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*** SUGAR BINDING PROTEIN 09-MAY-18 6GHV ***elNémo ID: 2404082110503058440Job options:ID = 2404082110503058440 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 C 276 VAL C 287 1 12
HELIX 2 2 SER C 296 ASN C 311 1 16
HELIX 3 3 LEU C 336 TRP C 343 1 8
SHEET 1 1 1 THR C 261 PHE C 263 0
SHEET 2 2 1 ASN C 266 MET C 270 0
SHEET 3 3 1 GLN C 290 LEU C 291 0
SHEET 4 4 1 THR C 314 GLN C 323 0
SHEET 5 5 1 THR C 326 TRP C 329 0
SHEET 6 6 1 CYS C 356 SER C 360 0
SHEET 7 7 1 GLY C 363 ASP C 367 0
SHEET 8 8 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 LEU C 252 -28.270 -10.169 21.592 1.00 68.74 N
ATOM 2 CA LEU C 252 -27.199 -11.073 21.186 1.00 66.36 C
ATOM 3 C LEU C 252 -26.965 -12.164 22.247 1.00 65.89 C
ATOM 4 O LEU C 252 -27.147 -11.931 23.442 1.00 71.43 O
ATOM 5 CB LEU C 252 -25.937 -10.232 20.898 1.00 65.39 C
ATOM 6 CG LEU C 252 -24.682 -11.010 20.455 1.00 69.06 C
ATOM 7 CD1 LEU C 252 -24.893 -11.732 19.122 1.00 67.88 C
ATOM 8 CD2 LEU C 252 -23.505 -10.051 20.289 1.00 66.96 C
ATOM 9 HA LEU C 252 -27.514 -11.559 20.263 1.00 0.00 H
ATOM 10 HB2 LEU C 252 -26.180 -9.497 20.128 1.00 0.00 H
ATOM 11 HB3 LEU C 252 -25.687 -9.685 21.806 1.00 0.00 H
ATOM 12 HG LEU C 252 -24.414 -11.739 21.217 1.00 0.00 H
ATOM 13 HD11 LEU C 252 -23.977 -12.254 18.844 1.00 0.00 H
ATOM 14 HD12 LEU C 252 -25.694 -12.463 19.198 1.00 0.00 H
ATOM 15 HD13 LEU C 252 -25.140 -11.010 18.343 1.00 0.00 H
ATOM 16 HD21 LEU C 252 -23.290 -9.568 21.242 1.00 0.00 H
ATOM 17 HD22 LEU C 252 -23.733 -9.292 19.540 1.00 0.00 H
ATOM 18 HD23 LEU C 252 -22.618 -10.607 19.984 1.00 0.00 H
ATOM 19 H LEU C 252 -28.559 -10.210 22.564 1.00 0.00 H
ATOM 20 N CYS C 253 -26.502 -13.341 21.818 1.00 60.18 N
ATOM 21 CA CYS C 253 -25.959 -14.358 22.719 1.00 52.49 C
ATOM 22 C CYS C 253 -24.571 -13.916 23.218 1.00 47.74 C
ATOM 23 O CYS C 253 -23.561 -14.163 22.560 1.00 44.62 O
ATOM 24 CB CYS C 253 -25.918 -15.710 21.988 1.00 49.88 C
ATOM 25 SG CYS C 253 -25.772 -17.194 23.031 1.00 44.89 S
ATOM 26 H CYS C 253 -26.312 -13.445 20.835 1.00 0.00 H
ATOM 27 HA CYS C 253 -26.621 -14.460 23.581 1.00 0.00 H
ATOM 28 HB2 CYS C 253 -26.842 -15.819 21.421 1.00 0.00 H
ATOM 29 HB3 CYS C 253 -25.093 -15.705 21.274 1.00 0.00 H
ATOM 30 N HIS C 254 -24.529 -13.157 24.312 1.00 39.39 N
ATOM 31 CA HIS C 254 -23.280 -12.819 25.001 1.00 36.10 C
ATOM 32 C HIS C 254 -22.805 -14.013 25.852 1.00 35.49 C
ATOM 33 O HIS C 254 -23.604 -14.519 26.642 1.00 33.08 O
ATOM 34 CB HIS C 254 -23.482 -11.579 25.881 1.00 37.55 C
ATOM 35 CG HIS C 254 -23.940 -10.357 25.126 1.00 39.73 C
ATOM 36 ND1 HIS C 254 -23.130 -9.558 24.320 1.00 41.14 N
ATOM 37 CD2 HIS C 254 -25.206 -9.848 25.123 1.00 40.27 C
ATOM 38 CE1 HIS C 254 -23.917 -8.572 23.870 1.00 39.56 C
ATOM 39 NE2 HIS C 254 -25.171 -8.722 24.331 1.00 37.91 N
ATOM 40 H HIS C 254 -25.402 -12.895 24.747 1.00 0.00 H
ATOM 41 HA HIS C 254 -22.529 -12.566 24.254 1.00 0.00 H
ATOM 42 HB2 HIS C 254 -22.532 -11.336 26.357 1.00 0.00 H
ATOM 43 HB3 HIS C 254 -24.206 -11.802 26.666 1.00 0.00 H
ATOM 44 HD2 HIS C 254 -26.061 -10.260 25.640 1.00 0.00 H
ATOM 45 HE1 HIS C 254 -23.584 -7.774 23.220 1.00 0.00 H
ATOM 46 HE2 HIS C 254 -25.950 -8.115 24.121 1.00 0.00 H
ATOM 47 N PRO C 255 -21.508 -14.391 25.834 1.00 30.93 N
ATOM 48 CA PRO C 255 -20.981 -15.456 26.698 1.00 28.15 C
ATOM 49 C PRO C 255 -21.115 -15.176 28.204 1.00 26.91 C
ATOM 50 O PRO C 255 -21.259 -16.113 28.987 1.00 23.00 O
ATOM 51 CB PRO C 255 -19.509 -15.615 26.303 1.00 31.22 C
ATOM 52 CG PRO C 255 -19.479 -15.144 24.851 1.00 31.48 C
ATOM 53 CD PRO C 255 -20.514 -14.020 24.837 1.00 30.92 C
ATOM 54 HA PRO C 255 -21.509 -16.382 26.467 1.00 0.00 H
ATOM 55 HB2 PRO C 255 -18.882 -14.957 26.908 1.00 0.00 H
ATOM 56 HB3 PRO C 255 -19.177 -16.650 26.399 1.00 0.00 H
ATOM 57 HG2 PRO C 255 -19.802 -15.953 24.195 1.00 0.00 H
ATOM 58 HG3 PRO C 255 -18.490 -14.787 24.561 1.00 0.00 H
ATOM 59 HD2 PRO C 255 -20.950 -13.942 23.840 1.00 0.00 H
ATOM 60 HD3 PRO C 255 -20.045 -13.077 25.122 1.00 0.00 H
ATOM 61 N CYS C 256 -21.160 -13.900 28.599 1.00 26.32 N
ATOM 62 CA CYS C 256 -21.431 -13.447 29.963 1.00 27.51 C
ATOM 63 C CYS C 256 -22.423 -12.265 29.960 1.00 29.78 C
ATOM 64 O CYS C 256 -22.464 -11.520 28.979 1.00 28.78 O
ATOM 65 CB CYS C 256 -20.116 -13.051 30.653 1.00 28.02 C
ATOM 66 SG CYS C 256 -18.923 -14.391 30.889 1.00 31.38 S
ATOM 67 H CYS C 256 -21.123 -13.183 27.891 1.00 0.00 H
ATOM 68 HA CYS C 256 -21.874 -14.272 30.516 1.00 0.00 H
ATOM 69 HB2 CYS C 256 -20.345 -12.639 31.630 1.00 0.00 H
ATOM 70 HB3 CYS C 256 -19.639 -12.258 30.074 1.00 0.00 H
ATOM 71 N PRO C 257 -23.189 -12.037 31.047 1.00 33.01 N
ATOM 72 CA PRO C 257 -23.995 -10.823 31.207 1.00 31.49 C
ATOM 73 C PRO C 257 -23.134 -9.548 31.288 1.00 30.36 C
ATOM 74 O PRO C 257 -21.935 -9.611 31.547 1.00 29.30 O
ATOM 75 CB PRO C 257 -24.816 -11.028 32.487 1.00 34.15 C
ATOM 76 CG PRO C 257 -24.773 -12.536 32.730 1.00 36.60 C
ATOM 77 CD PRO C 257 -23.418 -12.944 32.161 1.00 36.41 C
ATOM 78 HA PRO C 257 -24.671 -10.740 30.355 1.00 0.00 H
ATOM 79 HB2 PRO C 257 -25.841 -10.674 32.365 1.00 0.00 H
ATOM 80 HB3 PRO C 257 -24.344 -10.515 33.323 1.00 0.00 H
ATOM 81 HG2 PRO C 257 -24.855 -12.778 33.790 1.00 0.00 H
ATOM 82 HG3 PRO C 257 -25.567 -13.021 32.160 1.00 0.00 H
ATOM 83 HD2 PRO C 257 -23.459 -13.985 31.839 1.00 0.00 H
ATOM 84 HD3 PRO C 257 -22.640 -12.810 32.912 1.00 0.00 H
ATOM 85 N TRP C 258 -23.766 -8.374 31.223 1.00 32.59 N
ATOM 86 CA TRP C 258 -23.065 -7.097 31.406 1.00 34.87 C
ATOM 87 C TRP C 258 -22.446 -6.951 32.818 1.00 35.94 C
ATOM 88 O TRP C 258 -22.971 -7.508 33.781 1.00 36.41 O
ATOM 89 CB TRP C 258 -24.006 -5.942 31.047 1.00 35.95 C
ATOM 90 CG TRP C 258 -23.282 -4.652 30.862 1.00 39.09 C
ATOM 91 CD1 TRP C 258 -23.111 -3.717 31.818 1.00 39.58 C
ATOM 92 CD2 TRP C 258 -22.484 -4.207 29.721 1.00 39.11 C
ATOM 93 NE1 TRP C 258 -22.206 -2.772 31.387 1.00 39.96 N
ATOM 94 CE2 TRP C 258 -21.801 -3.010 30.092 1.00 38.78 C
ATOM 95 CE3 TRP C 258 -22.234 -4.719 28.428 1.00 40.88 C
ATOM 96 CZ2 TRP C 258 -20.907 -2.360 29.230 1.00 41.13 C
ATOM 97 CZ3 TRP C 258 -21.354 -4.061 27.546 1.00 43.22 C
ATOM 98 CH2 TRP C 258 -20.689 -2.887 27.945 1.00 44.02 C
ATOM 99 H TRP C 258 -24.762 -8.355 31.083 1.00 0.00 H
ATOM 100 HA TRP C 258 -22.237 -7.076 30.695 1.00 0.00 H
ATOM 101 HB2 TRP C 258 -24.517 -6.174 30.112 1.00 0.00 H
ATOM 102 HB3 TRP C 258 -24.759 -5.831 31.830 1.00 0.00 H
ATOM 103 HD1 TRP C 258 -23.514 -3.770 32.820 1.00 0.00 H
ATOM 104 HE3 TRP C 258 -22.723 -5.630 28.119 1.00 0.00 H
ATOM 105 HZ2 TRP C 258 -20.394 -1.470 29.562 1.00 0.00 H
ATOM 106 HZ3 TRP C 258 -21.176 -4.468 26.561 1.00 0.00 H
ATOM 107 HH2 TRP C 258 -20.003 -2.396 27.269 1.00 0.00 H
ATOM 108 HE1 TRP C 258 -21.701 -2.184 32.065 1.00 0.00 H
ATOM 109 N GLU C 259 -21.277 -6.305 32.913 1.00 35.39 N
ATOM 110 CA GLU C 259 -20.330 -6.299 34.056 1.00 39.35 C
ATOM 111 C GLU C 259 -19.736 -7.662 34.490 1.00 38.70 C
ATOM 112 O GLU C 259 -18.831 -7.693 35.329 1.00 45.38 O
ATOM 113 CB GLU C 259 -20.877 -5.530 35.280 1.00 42.94 C
ATOM 114 CG GLU C 259 -21.341 -4.080 35.054 1.00 47.40 C
ATOM 115 CD GLU C 259 -20.348 -3.174 34.301 1.00 49.70 C
ATOM 116 OE1 GLU C 259 -19.130 -3.462 34.330 1.00 54.78 O
ATOM 117 OE2 GLU C 259 -20.822 -2.193 33.681 1.00 50.31 O
ATOM 118 H GLU C 259 -20.974 -5.796 32.095 1.00 0.00 H
ATOM 119 HA GLU C 259 -19.456 -5.743 33.716 1.00 0.00 H
ATOM 120 HB2 GLU C 259 -21.709 -6.091 35.708 1.00 0.00 H
ATOM 121 HB3 GLU C 259 -20.094 -5.500 36.040 1.00 0.00 H
ATOM 122 HG2 GLU C 259 -21.551 -3.636 36.030 1.00 0.00 H
ATOM 123 HG3 GLU C 259 -22.287 -4.112 34.516 1.00 0.00 H
ATOM 124 N TRP C 260 -20.117 -8.795 33.883 1.00 33.22 N
ATOM 125 CA TRP C 260 -19.457 -10.081 34.143 1.00 30.39 C
ATOM 126 C TRP C 260 -18.242 -10.277 33.225 1.00 30.21 C
ATOM 127 O TRP C 260 -18.370 -10.553 32.034 1.00 27.77 O
ATOM 128 CB TRP C 260 -20.447 -11.243 34.051 1.00 28.77 C
ATOM 129 CG TRP C 260 -21.448 -11.327 35.161 1.00 28.87 C
ATOM 130 CD1 TRP C 260 -22.486 -10.481 35.334 1.00 31.75 C
ATOM 131 CD2 TRP C 260 -21.443 -12.185 36.340 1.00 28.11 C
ATOM 132 NE1 TRP C 260 -23.137 -10.762 36.516 1.00 31.95 N
ATOM 133 CE2 TRP C 260 -22.516 -11.788 37.190 1.00 29.49 C
ATOM 134 CE3 TRP C 260 -20.619 -13.233 36.802 1.00 29.35 C
ATOM 135 CZ2 TRP C 260 -22.733 -12.378 38.438 1.00 30.58 C
ATOM 136 CZ3 TRP C 260 -20.819 -13.828 38.061 1.00 29.34 C
ATOM 137 CH2 TRP C 260 -21.867 -13.385 38.887 1.00 29.17 C
ATOM 138 H TRP C 260 -20.811 -8.754 33.145 1.00 0.00 H
ATOM 139 HA TRP C 260 -19.094 -10.076 35.170 1.00 0.00 H
ATOM 140 HB2 TRP C 260 -20.972 -11.200 33.104 1.00 0.00 H
ATOM 141 HB3 TRP C 260 -19.865 -12.158 34.062 1.00 0.00 H
ATOM 142 HD1 TRP C 260 -22.710 -9.653 34.674 1.00 0.00 H
ATOM 143 HE3 TRP C 260 -19.791 -13.540 36.191 1.00 0.00 H
ATOM 144 HZ2 TRP C 260 -23.523 -12.012 39.067 1.00 0.00 H
ATOM 145 HZ3 TRP C 260 -20.136 -14.594 38.406 1.00 0.00 H
ATOM 146 HH2 TRP C 260 -21.986 -13.786 39.881 1.00 0.00 H
ATOM 147 HE1 TRP C 260 -23.840 -10.145 36.904 1.00 0.00 H
ATOM 148 N THR C 261 -17.050 -10.279 33.821 1.00 29.02 N
ATOM 149 CA THR C 261 -15.775 -10.571 33.147 1.00 29.20 C
ATOM 150 C THR C 261 -15.696 -12.046 32.746 1.00 28.70 C
ATOM 151 O THR C 261 -15.782 -12.912 33.616 1.00 30.78 O
ATOM 152 CB THR C 261 -14.609 -10.227 34.087 1.00 27.61 C
ATOM 153 OG1 THR C 261 -14.647 -8.856 34.418 1.00 30.55 O
ATOM 154 CG2 THR C 261 -13.229 -10.496 33.489 1.00 29.81 C
ATOM 155 H THR C 261 -17.052 -10.214 34.834 1.00 0.00 H
ATOM 156 HA THR C 261 -15.693 -9.957 32.250 1.00 0.00 H
ATOM 157 HB THR C 261 -14.711 -10.808 35.004 1.00 0.00 H
ATOM 158 HG1 THR C 261 -15.567 -8.620 34.583 1.00 0.00 H
ATOM 159 HG21 THR C 261 -12.460 -10.129 34.168 1.00 0.00 H
ATOM 160 HG22 THR C 261 -13.133 -9.987 32.530 1.00 0.00 H
ATOM 161 HG23 THR C 261 -13.081 -11.566 33.345 1.00 0.00 H
ATOM 162 N PHE C 262 -15.435 -12.342 31.471 1.00 30.86 N
ATOM 163 CA PHE C 262 -15.099 -13.694 31.007 1.00 27.19 C
ATOM 164 C PHE C 262 -13.636 -14.052 31.326 1.00 26.84 C
ATOM 165 O PHE C 262 -12.744 -13.235 31.098 1.00 29.48 O
ATOM 166 CB PHE C 262 -15.381 -13.796 29.499 1.00 29.33 C
ATOM 167 CG PHE C 262 -15.128 -15.166 28.892 1.00 27.68 C
ATOM 168 CD1 PHE C 262 -16.189 -16.076 28.718 1.00 28.12 C
ATOM 169 CD2 PHE C 262 -13.831 -15.527 28.476 1.00 28.00 C
ATOM 170 CE1 PHE C 262 -15.958 -17.328 28.118 1.00 29.67 C
ATOM 171 CE2 PHE C 262 -13.597 -16.784 27.895 1.00 28.03 C
ATOM 172 CZ PHE C 262 -14.661 -17.682 27.706 1.00 29.89 C
ATOM 173 H PHE C 262 -15.343 -11.589 30.809 1.00 0.00 H
ATOM 174 HA PHE C 262 -15.746 -14.409 31.513 1.00 0.00 H
ATOM 175 HB2 PHE C 262 -14.758 -13.068 28.976 1.00 0.00 H
ATOM 176 HB3 PHE C 262 -16.420 -13.520 29.318 1.00 0.00 H
ATOM 177 HD1 PHE C 262 -17.188 -15.810 29.030 1.00 0.00 H
ATOM 178 HD2 PHE C 262 -13.004 -14.841 28.602 1.00 0.00 H
ATOM 179 HE1 PHE C 262 -16.777 -18.014 27.962 1.00 0.00 H
ATOM 180 HE2 PHE C 262 -12.595 -17.052 27.580 1.00 0.00 H
ATOM 181 HZ PHE C 262 -14.477 -18.637 27.234 1.00 0.00 H
ATOM 182 N PHE C 263 -13.387 -15.290 31.761 1.00 23.91 N
ATOM 183 CA PHE C 263 -12.061 -15.904 31.920 1.00 26.83 C
ATOM 184 C PHE C 263 -12.196 -17.437 32.027 1.00 28.90 C
ATOM 185 O PHE C 263 -13.049 -17.923 32.767 1.00 26.03 O
ATOM 186 CB PHE C 263 -11.392 -15.312 33.176 1.00 28.52 C
ATOM 187 CG PHE C 263 -10.105 -15.988 33.599 1.00 29.35 C
ATOM 188 CD1 PHE C 263 -10.138 -17.044 34.528 1.00 31.01 C
ATOM 189 CD2 PHE C 263 -8.876 -15.577 33.049 1.00 31.58 C
ATOM 190 CE1 PHE C 263 -8.948 -17.691 34.897 1.00 32.46 C
ATOM 191 CE2 PHE C 263 -7.683 -16.217 33.431 1.00 32.91 C
ATOM 192 CZ PHE C 263 -7.720 -17.275 34.356 1.00 31.55 C
ATOM 193 H PHE C 263 -14.185 -15.884 31.965 1.00 0.00 H
ATOM 194 HA PHE C 263 -11.444 -15.674 31.049 1.00 0.00 H
ATOM 195 HB2 PHE C 263 -11.184 -14.256 33.001 1.00 0.00 H
ATOM 196 HB3 PHE C 263 -12.093 -15.361 34.008 1.00 0.00 H
ATOM 197 HD1 PHE C 263 -11.080 -17.383 34.933 1.00 0.00 H
ATOM 198 HD2 PHE C 263 -8.852 -14.782 32.318 1.00 0.00 H
ATOM 199 HE1 PHE C 263 -8.987 -18.542 35.559 1.00 0.00 H
ATOM 200 HE2 PHE C 263 -6.744 -15.915 32.992 1.00 0.00 H
ATOM 201 HZ PHE C 263 -6.810 -17.793 34.623 1.00 0.00 H
ATOM 202 N GLN C 264 -11.397 -18.214 31.290 1.00 24.96 N
ATOM 203 CA GLN C 264 -11.365 -19.689 31.307 1.00 26.16 C
ATOM 204 C GLN C 264 -12.751 -20.359 31.208 1.00 25.19 C
ATOM 205 O GLN C 264 -13.131 -21.192 32.036 1.00 26.58 O
ATOM 206 CB GLN C 264 -10.509 -20.208 32.478 1.00 25.50 C
ATOM 207 CG GLN C 264 -9.019 -19.903 32.262 1.00 26.07 C
ATOM 208 CD GLN C 264 -8.117 -20.605 33.275 1.00 30.34 C
ATOM 209 OE1 GLN C 264 -8.493 -20.915 34.394 1.00 28.97 O
ATOM 210 NE2 GLN C 264 -6.901 -20.927 32.891 1.00 28.56 N
ATOM 211 H GLN C 264 -10.767 -17.766 30.624 1.00 0.00 H
ATOM 212 HA GLN C 264 -10.854 -19.989 30.391 1.00 0.00 H
ATOM 213 HB2 GLN C 264 -10.852 -19.773 33.418 1.00 0.00 H
ATOM 214 HB3 GLN C 264 -10.616 -21.292 32.539 1.00 0.00 H
ATOM 215 HG2 GLN C 264 -8.847 -18.830 32.308 1.00 0.00 H
ATOM 216 HG3 GLN C 264 -8.737 -20.239 31.263 1.00 0.00 H
ATOM 217 HE21 GLN C 264 -6.333 -21.471 33.544 1.00 0.00 H
ATOM 218 HE22 GLN C 264 -6.589 -20.713 31.965 1.00 0.00 H
ATOM 219 N GLY C 265 -13.585 -19.897 30.270 1.00 27.65 N
ATOM 220 CA GLY C 265 -14.952 -20.411 30.078 1.00 29.66 C
ATOM 221 C GLY C 265 -15.921 -20.117 31.234 1.00 29.17 C
ATOM 222 O GLY C 265 -17.006 -20.696 31.291 1.00 27.88 O
ATOM 223 H GLY C 265 -13.240 -19.172 29.652 1.00 0.00 H
ATOM 224 HA2 GLY C 265 -14.907 -21.492 29.946 1.00 0.00 H
ATOM 225 HA3 GLY C 265 -15.370 -19.973 29.174 1.00 0.00 H
ATOM 226 N ASN C 266 -15.531 -19.257 32.175 1.00 28.69 N
ATOM 227 CA ASN C 266 -16.314 -18.820 33.323 1.00 26.57 C
ATOM 228 C ASN C 266 -16.559 -17.304 33.260 1.00 28.80 C
ATOM 229 O ASN C 266 -15.776 -16.542 32.699 1.00 27.54 O
ATOM 230 CB ASN C 266 -15.604 -19.240 34.626 1.00 26.31 C
ATOM 231 CG ASN C 266 -15.703 -20.722 34.929 1.00 28.55 C
ATOM 232 OD1 ASN C 266 -16.401 -21.140 35.843 1.00 28.93 O
ATOM 233 ND2 ASN C 266 -14.919 -21.554 34.287 1.00 24.94 N
ATOM 234 H ASN C 266 -14.615 -18.828 32.078 1.00 0.00 H
ATOM 235 HA ASN C 266 -17.291 -19.302 33.299 1.00 0.00 H
ATOM 236 HB2 ASN C 266 -16.043 -18.701 35.464 1.00 0.00 H
ATOM 237 HB3 ASN C 266 -14.550 -18.975 34.572 1.00 0.00 H
ATOM 238 HD21 ASN C 266 -14.304 -21.221 33.545 1.00 0.00 H
ATOM 239 HD22 ASN C 266 -15.022 -22.531 34.468 1.00 0.00 H
ATOM 240 N CYS C 267 -17.644 -16.864 33.886 1.00 27.65 N
ATOM 241 CA CYS C 267 -17.984 -15.471 34.124 1.00 29.47 C
ATOM 242 C CYS C 267 -17.723 -15.111 35.592 1.00 29.99 C
ATOM 243 O CYS C 267 -18.210 -15.805 36.492 1.00 26.67 O
ATOM 244 CB CYS C 267 -19.457 -15.259 33.768 1.00 31.00 C
ATOM 245 SG CYS C 267 -19.908 -15.712 32.082 1.00 30.36 S
ATOM 246 H CYS C 267 -18.214 -17.556 34.353 1.00 0.00 H
ATOM 247 HA CYS C 267 -17.377 -14.831 33.484 1.00 0.00 H
ATOM 248 HB2 CYS C 267 -20.062 -15.859 34.447 1.00 0.00 H
ATOM 249 HB3 CYS C 267 -19.710 -14.216 33.918 1.00 0.00 H
ATOM 250 N TYR C 268 -17.213 -13.900 35.821 1.00 27.72 N
ATOM 251 CA TYR C 268 -16.881 -13.370 37.144 1.00 27.75 C
ATOM 252 C TYR C 268 -17.442 -11.964 37.362 1.00 27.16 C
ATOM 253 O TYR C 268 -17.304 -11.102 36.498 1.00 27.39 O
ATOM 254 CB TYR C 268 -15.360 -13.358 37.337 1.00 28.40 C
ATOM 255 CG TYR C 268 -14.713 -14.721 37.253 1.00 28.61 C
ATOM 256 CD1 TYR C 268 -14.391 -15.266 35.995 1.00 27.27 C
ATOM 257 CD2 TYR C 268 -14.424 -15.437 38.430 1.00 28.12 C
ATOM 258 CE1 TYR C 268 -13.813 -16.542 35.914 1.00 29.66 C
ATOM 259 CE2 TYR C 268 -13.806 -16.699 38.348 1.00 28.29 C
ATOM 260 CZ TYR C 268 -13.521 -17.262 37.086 1.00 27.89 C
ATOM 261 OH TYR C 268 -12.983 -18.501 36.999 1.00 29.71 O
ATOM 262 H TYR C 268 -16.841 -13.394 35.023 1.00 0.00 H
ATOM 263 HA TYR C 268 -17.310 -14.025 37.895 1.00 0.00 H
ATOM 264 HB2 TYR C 268 -14.914 -12.716 36.576 1.00 0.00 H
ATOM 265 HB3 TYR C 268 -15.133 -12.921 38.311 1.00 0.00 H
ATOM 266 HD1 TYR C 268 -14.593 -14.715 35.086 1.00 0.00 H
ATOM 267 HD2 TYR C 268 -14.668 -15.012 39.394 1.00 0.00 H
ATOM 268 HE1 TYR C 268 -13.574 -16.968 34.954 1.00 0.00 H
ATOM 269 HE2 TYR C 268 -13.546 -17.242 39.241 1.00 0.00 H
ATOM 270 HH TYR C 268 -12.570 -18.762 37.851 1.00 0.00 H
ATOM 271 N PHE C 269 -17.899 -11.686 38.582 1.00 26.07 N
ATOM 272 CA PHE C 269 -18.327 -10.355 39.027 1.00 26.73 C
ATOM 273 C PHE C 269 -17.598 -9.969 40.314 1.00 26.26 C
ATOM 274 O PHE C 269 -17.489 -10.797 41.219 1.00 26.50 O
ATOM 275 CB PHE C 269 -19.850 -10.329 39.207 1.00 28.84 C
ATOM 276 CG PHE C 269 -20.363 -9.080 39.896 1.00 31.35 C
ATOM 277 CD1 PHE C 269 -20.567 -7.901 39.156 1.00 34.90 C
ATOM 278 CD2 PHE C 269 -20.579 -9.081 41.290 1.00 33.18 C
ATOM 279 CE1 PHE C 269 -20.990 -6.728 39.807 1.00 36.70 C
ATOM 280 CE2 PHE C 269 -21.000 -7.906 41.938 1.00 34.31 C
ATOM 281 CZ PHE C 269 -21.206 -6.730 41.197 1.00 35.64 C
ATOM 282 H PHE C 269 -17.862 -12.422 39.276 1.00 0.00 H
ATOM 283 HA PHE C 269 -18.073 -9.612 38.268 1.00 0.00 H
ATOM 284 HB2 PHE C 269 -20.154 -11.198 39.791 1.00 0.00 H
ATOM 285 HB3 PHE C 269 -20.314 -10.403 38.224 1.00 0.00 H
ATOM 286 HD1 PHE C 269 -20.390 -7.887 38.088 1.00 0.00 H
ATOM 287 HD2 PHE C 269 -20.403 -9.976 41.867 1.00 0.00 H
ATOM 288 HE1 PHE C 269 -21.143 -5.820 39.239 1.00 0.00 H
ATOM 289 HE2 PHE C 269 -21.161 -7.893 43.008 1.00 0.00 H
ATOM 290 HZ PHE C 269 -21.528 -5.828 41.702 1.00 0.00 H
ATOM 291 N MET C 270 -17.151 -8.713 40.409 1.00 28.08 N
ATOM 292 CA MET C 270 -16.334 -8.187 41.511 1.00 27.74 C
ATOM 293 C MET C 270 -17.114 -7.089 42.247 1.00 25.64 C
ATOM 294 O MET C 270 -17.470 -6.082 41.632 1.00 24.80 O
ATOM 295 CB MET C 270 -14.973 -7.646 41.003 1.00 31.89 C
ATOM 296 CG MET C 270 -14.470 -8.154 39.639 1.00 39.62 C
ATOM 297 SD MET C 270 -14.013 -9.906 39.530 1.00 46.97 S
ATOM 298 CE MET C 270 -13.889 -10.068 37.729 1.00 48.86 C
ATOM 299 H MET C 270 -17.406 -8.062 39.680 1.00 0.00 H
ATOM 300 HA MET C 270 -16.132 -8.992 42.218 1.00 0.00 H
ATOM 301 HB2 MET C 270 -15.040 -6.561 40.913 1.00 0.00 H
ATOM 302 HB3 MET C 270 -14.213 -7.852 41.758 1.00 0.00 H
ATOM 303 HG2 MET C 270 -15.229 -7.943 38.884 1.00 0.00 H
ATOM 304 HG3 MET C 270 -13.589 -7.572 39.371 1.00 0.00 H
ATOM 305 HE1 MET C 270 -14.877 -9.946 37.282 1.00 0.00 H
ATOM 306 HE2 MET C 270 -13.500 -11.055 37.480 1.00 0.00 H
ATOM 307 HE3 MET C 270 -13.218 -9.308 37.330 1.00 0.00 H
ATOM 308 N SER C 271 -17.373 -7.265 43.545 1.00 24.65 N
ATOM 309 CA SER C 271 -18.250 -6.361 44.300 1.00 26.55 C
ATOM 310 C SER C 271 -17.658 -4.963 44.509 1.00 26.66 C
ATOM 311 O SER C 271 -16.438 -4.774 44.543 1.00 25.32 O
ATOM 312 CB SER C 271 -18.671 -6.987 45.635 1.00 22.62 C
ATOM 313 OG SER C 271 -17.782 -6.686 46.696 1.00 24.31 O
ATOM 314 H SER C 271 -17.036 -8.102 44.010 1.00 0.00 H
ATOM 315 HA SER C 271 -19.163 -6.237 43.714 1.00 0.00 H
ATOM 316 HB2 SER C 271 -18.747 -8.067 45.513 1.00 0.00 H
ATOM 317 HB3 SER C 271 -19.654 -6.604 45.902 1.00 0.00 H
ATOM 318 HG SER C 271 -18.223 -6.006 47.243 1.00 0.00 H
ATOM 319 N ASN C 272 -18.529 -3.989 44.770 1.00 29.43 N
ATOM 320 CA AASN C 272 -18.174 -2.607 45.117 0.50 29.80 C
ATOM 321 C ASN C 272 -18.938 -2.065 46.341 1.00 30.10 C
ATOM 322 O ASN C 272 -18.436 -1.159 47.002 1.00 29.82 O
ATOM 323 CB AASN C 272 -18.310 -1.727 43.863 0.50 31.63 C
ATOM 324 CG AASN C 272 -17.368 -2.188 42.764 0.50 31.66 C
ATOM 325 OD1AASN C 272 -16.156 -2.021 42.857 0.50 30.89 O
ATOM 326 ND2AASN C 272 -17.857 -2.964 41.827 0.50 30.93 N
ATOM 327 H AASN C 272 -19.517 -4.229 44.720 0.50 0.00 H
ATOM 328 HA AASN C 272 -17.126 -2.583 45.416 0.50 0.00 H
ATOM 329 HB2AASN C 272 -18.060 -0.697 44.115 0.50 0.00 H
ATOM 330 HB3AASN C 272 -19.340 -1.752 43.505 0.50 0.00 H
ATOM 331 HD21AASN C 272 -18.824 -3.240 41.864 0.50 0.00 H
ATOM 332 HD22AASN C 272 -17.212 -3.510 41.281 0.50 0.00 H
ATOM 333 N SER C 273 -19.978 -2.768 46.791 1.00 28.07 N
ATOM 334 CA SER C 273 -20.392 -2.827 48.196 1.00 27.93 C
ATOM 335 C SER C 273 -19.581 -3.876 48.984 1.00 27.46 C
ATOM 336 O SER C 273 -18.788 -4.642 48.419 1.00 25.90 O
ATOM 337 CB SER C 273 -21.902 -3.098 48.279 1.00 31.25 C
ATOM 338 OG SER C 273 -22.219 -4.427 47.928 1.00 33.61 O
ATOM 339 H SER C 273 -20.350 -3.494 46.188 1.00 0.00 H
ATOM 340 HA SER C 273 -20.210 -1.855 48.654 1.00 0.00 H
ATOM 341 HB2 SER C 273 -22.237 -2.922 49.301 1.00 0.00 H
ATOM 342 HB3 SER C 273 -22.434 -2.410 47.620 1.00 0.00 H
ATOM 343 HG SER C 273 -22.130 -4.525 46.950 1.00 0.00 H
ATOM 344 N GLN C 274 -19.763 -3.896 50.310 1.00 23.65 N
ATOM 345 CA GLN C 274 -19.102 -4.823 51.237 1.00 26.64 C
ATOM 346 C GLN C 274 -20.126 -5.627 52.056 1.00 26.39 C
ATOM 347 O GLN C 274 -21.162 -5.097 52.453 1.00 25.46 O
ATOM 348 CB GLN C 274 -18.128 -4.068 52.161 1.00 26.10 C
ATOM 349 CG GLN C 274 -16.954 -3.413 51.416 1.00 27.47 C
ATOM 350 CD GLN C 274 -16.049 -2.571 52.317 1.00 28.83 C
ATOM 351 OE1 GLN C 274 -15.739 -1.429 52.032 1.00 28.11 O
ATOM 352 NE2 GLN C 274 -15.625 -3.033 53.474 1.00 26.38 N
ATOM 353 H GLN C 274 -20.481 -3.305 50.699 1.00 0.00 H
ATOM 354 HA GLN C 274 -18.526 -5.537 50.652 1.00 0.00 H
ATOM 355 HB2 GLN C 274 -17.724 -4.774 52.884 1.00 0.00 H
ATOM 356 HB3 GLN C 274 -18.679 -3.299 52.705 1.00 0.00 H
ATOM 357 HG2 GLN C 274 -16.352 -4.192 50.951 1.00 0.00 H
ATOM 358 HG3 GLN C 274 -17.338 -2.764 50.629 1.00 0.00 H
ATOM 359 HE21 GLN C 274 -15.112 -2.372 54.027 1.00 0.00 H
ATOM 360 HE22 GLN C 274 -15.882 -3.939 53.843 1.00 0.00 H
ATOM 361 N ARG C 275 -19.793 -6.883 52.373 1.00 24.80 N
ATOM 362 CA ARG C 275 -20.667 -7.907 52.976 1.00 26.00 C
ATOM 363 C ARG C 275 -19.865 -8.892 53.837 1.00 25.07 C
ATOM 364 O ARG C 275 -18.655 -9.030 53.638 1.00 22.00 O
ATOM 365 CB ARG C 275 -21.354 -8.666 51.828 1.00 28.84 C
ATOM 366 CG ARG C 275 -22.589 -7.952 51.261 1.00 28.98 C
ATOM 367 CD ARG C 275 -23.274 -8.894 50.268 1.00 34.31 C
ATOM 368 NE ARG C 275 -24.409 -8.258 49.577 1.00 40.38 N
ATOM 369 CZ ARG C 275 -25.568 -8.822 49.273 1.00 44.79 C
ATOM 370 NH1 ARG C 275 -25.912 -10.009 49.683 1.00 43.60 N
ATOM 371 NH2 ARG C 275 -26.395 -8.208 48.484 1.00 43.84 N
ATOM 372 H ARG C 275 -18.906 -7.221 52.007 1.00 0.00 H
ATOM 373 HA ARG C 275 -21.422 -7.442 53.614 1.00 0.00 H
ATOM 374 HB2 ARG C 275 -21.657 -9.644 52.176 1.00 0.00 H
ATOM 375 HB3 ARG C 275 -20.634 -8.838 51.027 1.00 0.00 H
ATOM 376 HG2 ARG C 275 -23.282 -7.713 52.069 1.00 0.00 H
ATOM 377 HG3 ARG C 275 -22.292 -7.034 50.755 1.00 0.00 H
ATOM 378 HD2 ARG C 275 -22.542 -9.214 49.525 1.00 0.00 H
ATOM 379 HD3 ARG C 275 -23.607 -9.776 50.811 1.00 0.00 H
ATOM 380 HE ARG C 275 -24.242 -7.344 49.189 1.00 0.00 H
ATOM 381 HH11 ARG C 275 -25.267 -10.587 50.192 1.00 0.00 H
ATOM 382 HH12 ARG C 275 -26.772 -10.437 49.313 1.00 0.00 H
ATOM 383 HH21 ARG C 275 -26.157 -7.346 48.039 1.00 0.00 H
ATOM 384 HH22 ARG C 275 -27.195 -8.748 48.128 1.00 0.00 H
ATOM 385 N ASN C 276 -20.493 -9.578 54.795 1.00 26.13 N
ATOM 386 CA ASN C 276 -19.846 -10.705 55.482 1.00 25.05 C
ATOM 387 C ASN C 276 -19.731 -11.946 54.558 1.00 23.10 C
ATOM 388 O ASN C 276 -20.196 -11.915 53.416 1.00 26.16 O
ATOM 389 CB ASN C 276 -20.506 -10.914 56.863 1.00 24.33 C
ATOM 390 CG ASN C 276 -21.660 -11.896 56.937 1.00 26.28 C
ATOM 391 OD1 ASN C 276 -21.608 -12.996 56.414 1.00 22.82 O
ATOM 392 ND2 ASN C 276 -22.698 -11.564 57.657 1.00 23.04 N
ATOM 393 H ASN C 276 -21.498 -9.460 54.922 1.00 0.00 H
ATOM 394 HA ASN C 276 -18.818 -10.413 55.696 1.00 0.00 H
ATOM 395 HB2 ASN C 276 -20.829 -9.949 57.255 1.00 0.00 H
ATOM 396 HB3 ASN C 276 -19.754 -11.281 57.541 1.00 0.00 H
ATOM 397 HD21 ASN C 276 -22.807 -10.577 57.806 1.00 0.00 H
ATOM 398 HD22 ASN C 276 -23.544 -12.003 57.300 1.00 0.00 H
ATOM 399 N TRP C 277 -18.994 -12.989 54.950 1.00 23.05 N
ATOM 400 CA TRP C 277 -18.732 -14.141 54.069 1.00 22.29 C
ATOM 401 C TRP C 277 -20.004 -14.925 53.702 1.00 22.51 C
ATOM 402 O TRP C 277 -20.257 -15.183 52.525 1.00 21.11 O
ATOM 403 CB TRP C 277 -17.693 -15.055 54.723 1.00 20.37 C
ATOM 404 CG TRP C 277 -17.207 -16.194 53.874 1.00 20.38 C
ATOM 405 CD1 TRP C 277 -16.284 -16.087 52.894 1.00 18.82 C
ATOM 406 CD2 TRP C 277 -17.558 -17.614 53.925 1.00 20.90 C
ATOM 407 NE1 TRP C 277 -16.010 -17.330 52.365 1.00 17.83 N
ATOM 408 CE2 TRP C 277 -16.741 -18.317 52.988 1.00 20.12 C
ATOM 409 CE3 TRP C 277 -18.443 -18.389 54.704 1.00 23.18 C
ATOM 410 CZ2 TRP C 277 -16.782 -19.713 52.848 1.00 20.85 C
ATOM 411 CZ3 TRP C 277 -18.484 -19.793 54.585 1.00 23.75 C
ATOM 412 CH2 TRP C 277 -17.651 -20.456 53.665 1.00 23.79 C
ATOM 413 H TRP C 277 -18.617 -12.994 55.892 1.00 0.00 H
ATOM 414 HA TRP C 277 -18.305 -13.770 53.136 1.00 0.00 H
ATOM 415 HB2 TRP C 277 -16.827 -14.457 55.006 1.00 0.00 H
ATOM 416 HB3 TRP C 277 -18.115 -15.465 55.642 1.00 0.00 H
ATOM 417 HD1 TRP C 277 -15.804 -15.166 52.601 1.00 0.00 H
ATOM 418 HE3 TRP C 277 -19.078 -17.887 55.416 1.00 0.00 H
ATOM 419 HZ2 TRP C 277 -16.145 -20.205 52.132 1.00 0.00 H
ATOM 420 HZ3 TRP C 277 -19.157 -20.365 55.207 1.00 0.00 H
ATOM 421 HH2 TRP C 277 -17.689 -21.534 53.582 1.00 0.00 H
ATOM 422 HE1 TRP C 277 -15.342 -17.475 51.610 1.00 0.00 H
ATOM 423 N HIS C 278 -20.903 -15.133 54.665 1.00 22.48 N
ATOM 424 CA HIS C 278 -22.214 -15.765 54.476 1.00 24.58 C
ATOM 425 C HIS C 278 -23.216 -14.857 53.737 1.00 24.28 C
ATOM 426 O HIS C 278 -23.926 -15.332 52.843 1.00 27.61 O
ATOM 427 CB HIS C 278 -22.751 -16.199 55.850 1.00 27.51 C
ATOM 428 CG HIS C 278 -21.815 -17.102 56.629 1.00 33.72 C
ATOM 429 ND1 HIS C 278 -20.672 -16.693 57.326 1.00 37.73 N
ATOM 430 CD2 HIS C 278 -21.943 -18.455 56.762 1.00 38.26 C
ATOM 431 CE1 HIS C 278 -20.155 -17.801 57.876 1.00 37.39 C
ATOM 432 NE2 HIS C 278 -20.891 -18.875 57.547 1.00 36.89 N
ATOM 433 H HIS C 278 -20.699 -14.778 55.594 1.00 0.00 H
ATOM 434 HA HIS C 278 -22.080 -16.658 53.867 1.00 0.00 H
ATOM 435 HB2 HIS C 278 -22.949 -15.313 56.454 1.00 0.00 H
ATOM 436 HB3 HIS C 278 -23.700 -16.718 55.708 1.00 0.00 H
ATOM 437 HD2 HIS C 278 -22.729 -19.065 56.341 1.00 0.00 H
ATOM 438 HE1 HIS C 278 -19.260 -17.825 58.484 1.00 0.00 H
ATOM 439 HE2 HIS C 278 -20.702 -19.823 57.843 1.00 0.00 H
ATOM 440 N ASP C 279 -23.119 -13.538 53.925 1.00 23.02 N
ATOM 441 CA ASP C 279 -23.808 -12.534 53.097 1.00 22.25 C
ATOM 442 C ASP C 279 -23.309 -12.543 51.644 1.00 24.13 C
ATOM 443 O ASP C 279 -24.087 -12.260 50.738 1.00 22.02 O
ATOM 444 CB ASP C 279 -23.574 -11.105 53.605 1.00 25.50 C
ATOM 445 CG ASP C 279 -23.996 -10.748 55.021 1.00 28.82 C
ATOM 446 OD1 ASP C 279 -24.631 -11.596 55.685 1.00 30.43 O
ATOM 447 OD2 ASP C 279 -23.357 -9.786 55.512 1.00 30.47 O
ATOM 448 H ASP C 279 -22.578 -13.214 54.722 1.00 0.00 H
ATOM 449 HA ASP C 279 -24.881 -12.732 53.106 1.00 0.00 H
ATOM 450 HB2 ASP C 279 -22.508 -10.930 53.552 1.00 0.00 H
ATOM 451 HB3 ASP C 279 -24.072 -10.408 52.930 1.00 0.00 H
ATOM 452 N SER C 280 -22.024 -12.833 51.411 1.00 21.89 N
ATOM 453 CA SER C 280 -21.380 -12.854 50.084 1.00 21.85 C
ATOM 454 C SER C 280 -21.637 -14.159 49.324 1.00 22.44 C
ATOM 455 O SER C 280 -22.009 -14.126 48.152 1.00 25.02 O
ATOM 456 CB SER C 280 -19.869 -12.646 50.215 1.00 21.18 C
ATOM 457 OG SER C 280 -19.594 -11.424 50.863 1.00 20.81 O
ATOM 458 H SER C 280 -21.433 -12.969 52.225 1.00 0.00 H
ATOM 459 HA SER C 280 -21.772 -12.033 49.483 1.00 0.00 H
ATOM 460 HB2 SER C 280 -19.423 -13.465 50.779 1.00 0.00 H
ATOM 461 HB3 SER C 280 -19.429 -12.627 49.219 1.00 0.00 H
ATOM 462 HG SER C 280 -19.819 -11.528 51.808 1.00 0.00 H
ATOM 463 N ILE C 281 -21.713 -15.284 50.046 1.00 23.74 N
ATOM 464 CA ILE C 281 -22.338 -16.526 49.559 1.00 23.24 C
ATOM 465 C ILE C 281 -23.795 -16.268 49.158 1.00 26.92 C
ATOM 466 O ILE C 281 -24.289 -16.886 48.220 1.00 24.07 O
ATOM 467 CB ILE C 281 -22.229 -17.646 50.628 1.00 25.14 C
ATOM 468 CG1 ILE C 281 -20.760 -18.100 50.747 1.00 28.26 C
ATOM 469 CG2 ILE C 281 -23.135 -18.856 50.320 1.00 23.84 C
ATOM 470 CD1 ILE C 281 -20.485 -19.102 51.870 1.00 33.07 C
ATOM 471 H ILE C 281 -21.394 -15.248 51.012 1.00 0.00 H
ATOM 472 HA ILE C 281 -21.821 -16.853 48.658 1.00 0.00 H
ATOM 473 HB ILE C 281 -22.541 -17.237 51.589 1.00 0.00 H
ATOM 474 HG12 ILE C 281 -20.433 -18.533 49.801 1.00 0.00 H
ATOM 475 HG13 ILE C 281 -20.143 -17.232 50.955 1.00 0.00 H
ATOM 476 HD11 ILE C 281 -19.410 -19.239 51.944 1.00 0.00 H
ATOM 477 HD12 ILE C 281 -20.937 -20.069 51.653 1.00 0.00 H
ATOM 478 HD13 ILE C 281 -20.863 -18.716 52.818 1.00 0.00 H
ATOM 479 HG21 ILE C 281 -24.180 -18.558 50.323 1.00 0.00 H
ATOM 480 HG22 ILE C 281 -23.024 -19.624 51.084 1.00 0.00 H
ATOM 481 HG23 ILE C 281 -22.877 -19.277 49.347 1.00 0.00 H
ATOM 482 N THR C 282 -24.494 -15.371 49.858 1.00 23.92 N
ATOM 483 CA THR C 282 -25.889 -15.015 49.558 1.00 24.34 C
ATOM 484 C THR C 282 -26.025 -13.996 48.421 1.00 24.95 C
ATOM 485 O THR C 282 -26.735 -14.307 47.469 1.00 26.89 O
ATOM 486 CB THR C 282 -26.631 -14.615 50.841 1.00 26.06 C
ATOM 487 OG1 THR C 282 -26.468 -15.682 51.762 1.00 25.80 O
ATOM 488 CG2 THR C 282 -28.137 -14.456 50.657 1.00 28.17 C
ATOM 489 H THR C 282 -24.035 -14.912 50.636 1.00 0.00 H
ATOM 490 HA THR C 282 -26.378 -15.906 49.187 1.00 0.00 H
ATOM 491 HB THR C 282 -26.212 -13.698 51.254 1.00 0.00 H
ATOM 492 HG1 THR C 282 -25.634 -15.497 52.240 1.00 0.00 H
ATOM 493 HG21 THR C 282 -28.584 -14.151 51.604 1.00 0.00 H
ATOM 494 HG22 THR C 282 -28.346 -13.682 49.922 1.00 0.00 H
ATOM 495 HG23 THR C 282 -28.592 -15.386 50.328 1.00 0.00 H
ATOM 496 N ALA C 283 -25.067 -13.074 48.299 1.00 23.88 N
ATOM 497 CA ALA C 283 -24.954 -12.134 47.186 1.00 25.25 C
ATOM 498 C ALA C 283 -24.788 -12.843 45.843 1.00 25.16 C
ATOM 499 O ALA C 283 -25.474 -12.521 44.877 1.00 26.34 O
ATOM 500 CB ALA C 283 -23.745 -11.227 47.425 1.00 26.33 C
ATOM 501 H ALA C 283 -24.468 -12.911 49.097 1.00 0.00 H
ATOM 502 HA ALA C 283 -25.854 -11.520 47.140 1.00 0.00 H
ATOM 503 HB1 ALA C 283 -23.803 -10.383 46.741 1.00 0.00 H
ATOM 504 HB2 ALA C 283 -22.817 -11.770 47.251 1.00 0.00 H
ATOM 505 HB3 ALA C 283 -23.739 -10.862 48.445 1.00 0.00 H
ATOM 506 N CYS C 284 -23.974 -13.900 45.804 1.00 24.46 N
ATOM 507 CA CYS C 284 -23.815 -14.674 44.583 1.00 25.87 C
ATOM 508 C CYS C 284 -25.082 -15.460 44.197 1.00 27.85 C
ATOM 509 O CYS C 284 -25.379 -15.497 43.010 1.00 24.37 O
ATOM 510 CB CYS C 284 -22.552 -15.532 44.670 1.00 24.79 C
ATOM 511 SG CYS C 284 -21.028 -14.577 44.941 1.00 24.03 S
ATOM 512 H CYS C 284 -23.389 -14.100 46.609 1.00 0.00 H
ATOM 513 HA CYS C 284 -23.650 -13.972 43.769 1.00 0.00 H
ATOM 514 HB2 CYS C 284 -22.447 -16.082 43.737 1.00 0.00 H
ATOM 515 HB3 CYS C 284 -22.667 -16.253 45.481 1.00 0.00 H
ATOM 516 N LYS C 285 -25.968 -15.834 45.138 1.00 28.25 N
ATOM 517 CA LYS C 285 -27.326 -16.332 44.806 1.00 31.31 C
ATOM 518 C LYS C 285 -28.168 -15.234 44.151 1.00 29.57 C
ATOM 519 O LYS C 285 -28.784 -15.482 43.120 1.00 28.67 O
ATOM 520 CB LYS C 285 -28.095 -16.843 46.042 1.00 34.43 C
ATOM 521 CG LYS C 285 -27.348 -17.850 46.930 1.00 38.20 C
ATOM 522 CD LYS C 285 -28.000 -17.934 48.321 1.00 41.61 C
ATOM 523 CE LYS C 285 -27.030 -18.552 49.337 1.00 46.90 C
ATOM 524 NZ LYS C 285 -27.374 -18.180 50.736 1.00 52.01 N
ATOM 525 H LYS C 285 -25.766 -15.596 46.101 1.00 0.00 H
ATOM 526 HA LYS C 285 -27.237 -17.142 44.082 1.00 0.00 H
ATOM 527 HB2 LYS C 285 -29.024 -17.306 45.705 1.00 0.00 H
ATOM 528 HB3 LYS C 285 -28.378 -15.981 46.645 1.00 0.00 H
ATOM 529 HG2 LYS C 285 -27.339 -18.832 46.457 1.00 0.00 H
ATOM 530 HG3 LYS C 285 -26.323 -17.520 47.049 1.00 0.00 H
ATOM 531 HD2 LYS C 285 -28.262 -16.928 48.646 1.00 0.00 H
ATOM 532 HD3 LYS C 285 -28.917 -18.524 48.263 1.00 0.00 H
ATOM 533 HE2 LYS C 285 -27.036 -19.639 49.209 1.00 0.00 H
ATOM 534 HE3 LYS C 285 -26.020 -18.196 49.106 1.00 0.00 H
ATOM 535 HZ1 LYS C 285 -26.790 -18.673 51.396 1.00 0.00 H
ATOM 536 HZ2 LYS C 285 -28.344 -18.372 50.941 1.00 0.00 H
ATOM 537 HZ3 LYS C 285 -27.207 -17.186 50.907 1.00 0.00 H
ATOM 538 N GLU C 286 -28.139 -14.026 44.717 1.00 28.74 N
ATOM 539 CA GLU C 286 -28.899 -12.859 44.240 1.00 30.05 C
ATOM 540 C GLU C 286 -28.487 -12.440 42.817 1.00 30.43 C
ATOM 541 O GLU C 286 -29.354 -12.210 41.978 1.00 29.60 O
ATOM 542 CB GLU C 286 -28.729 -11.675 45.215 1.00 30.90 C
ATOM 543 CG GLU C 286 -29.188 -11.952 46.662 1.00 37.92 C
ATOM 544 CD GLU C 286 -28.482 -11.044 47.685 1.00 46.37 C
ATOM 545 OE1 GLU C 286 -27.944 -11.563 48.689 1.00 53.77 O
ATOM 546 OE2 GLU C 286 -28.246 -9.853 47.395 1.00 53.75 O
ATOM 547 H GLU C 286 -27.583 -13.913 45.557 1.00 0.00 H
ATOM 548 HA GLU C 286 -29.958 -13.117 44.200 1.00 0.00 H
ATOM 549 HB2 GLU C 286 -29.290 -10.821 44.833 1.00 0.00 H
ATOM 550 HB3 GLU C 286 -27.679 -11.392 45.229 1.00 0.00 H
ATOM 551 HG2 GLU C 286 -28.992 -12.992 46.925 1.00 0.00 H
ATOM 552 HG3 GLU C 286 -30.268 -11.805 46.723 1.00 0.00 H
ATOM 553 N VAL C 287 -27.196 -12.559 42.476 1.00 29.20 N
ATOM 554 CA VAL C 287 -26.673 -12.356 41.108 1.00 28.29 C
ATOM 555 C VAL C 287 -26.483 -13.663 40.307 1.00 30.40 C
ATOM 556 O VAL C 287 -25.767 -13.690 39.299 1.00 32.40 O
ATOM 557 CB VAL C 287 -25.442 -11.425 41.091 1.00 27.45 C
ATOM 558 CG1 VAL C 287 -25.716 -10.093 41.801 1.00 28.48 C
ATOM 559 CG2 VAL C 287 -24.173 -12.043 41.692 1.00 27.90 C
ATOM 560 H VAL C 287 -26.535 -12.739 43.226 1.00 0.00 H
ATOM 561 HA VAL C 287 -27.442 -11.814 40.557 1.00 0.00 H
ATOM 562 HB VAL C 287 -25.242 -11.181 40.049 1.00 0.00 H
ATOM 563 HG11 VAL C 287 -26.612 -9.631 41.386 1.00 0.00 H
ATOM 564 HG12 VAL C 287 -24.873 -9.416 41.656 1.00 0.00 H
ATOM 565 HG13 VAL C 287 -25.861 -10.250 42.871 1.00 0.00 H
ATOM 566 HG21 VAL C 287 -23.994 -13.034 41.280 1.00 0.00 H
ATOM 567 HG22 VAL C 287 -23.318 -11.402 41.472 1.00 0.00 H
ATOM 568 HG23 VAL C 287 -24.275 -12.114 42.769 1.00 0.00 H
ATOM 569 N GLY C 288 -27.151 -14.747 40.721 1.00 29.44 N
ATOM 570 CA GLY C 288 -27.253 -16.027 40.009 1.00 27.20 C
ATOM 571 C GLY C 288 -25.915 -16.726 39.740 1.00 28.14 C
ATOM 572 O GLY C 288 -25.512 -16.815 38.579 1.00 28.00 O
ATOM 573 H GLY C 288 -27.720 -14.643 41.556 1.00 0.00 H
ATOM 574 HA2 GLY C 288 -27.872 -16.699 40.604 1.00 0.00 H
ATOM 575 HA3 GLY C 288 -27.756 -15.862 39.056 1.00 0.00 H
ATOM 576 N ALA C 289 -25.161 -17.058 40.792 1.00 29.37 N
ATOM 577 CA ALA C 289 -23.750 -17.459 40.772 1.00 26.60 C
ATOM 578 C ALA C 289 -23.303 -18.194 42.062 1.00 27.59 C
ATOM 579 O ALA C 289 -23.992 -18.174 43.082 1.00 26.77 O
ATOM 580 CB ALA C 289 -22.923 -16.180 40.601 1.00 28.07 C
ATOM 581 H ALA C 289 -25.524 -16.803 41.707 1.00 0.00 H
ATOM 582 HA ALA C 289 -23.575 -18.119 39.922 1.00 0.00 H
ATOM 583 HB1 ALA C 289 -23.306 -15.605 39.762 1.00 0.00 H
ATOM 584 HB2 ALA C 289 -23.003 -15.566 41.500 1.00 0.00 H
ATOM 585 HB3 ALA C 289 -21.877 -16.428 40.420 1.00 0.00 H
ATOM 586 N GLN C 290 -22.063 -18.694 42.077 1.00 27.93 N
ATOM 587 CA GLN C 290 -21.351 -19.165 43.275 1.00 28.20 C
ATOM 588 C GLN C 290 -20.398 -18.075 43.816 1.00 26.90 C
ATOM 589 O GLN C 290 -19.874 -17.287 43.031 1.00 22.81 O
ATOM 590 CB GLN C 290 -20.584 -20.441 42.886 1.00 29.64 C
ATOM 591 CG GLN C 290 -20.135 -21.300 44.080 1.00 32.18 C
ATOM 592 CD GLN C 290 -19.184 -22.417 43.662 1.00 36.13 C
ATOM 593 OE1 GLN C 290 -18.372 -22.283 42.760 1.00 38.61 O
ATOM 594 NE2 GLN C 290 -19.208 -23.553 44.321 1.00 30.74 N
ATOM 595 H GLN C 290 -21.503 -18.608 41.233 1.00 0.00 H
ATOM 596 HA GLN C 290 -22.076 -19.415 44.051 1.00 0.00 H
ATOM 597 HB2 GLN C 290 -19.714 -20.147 42.297 1.00 0.00 H
ATOM 598 HB3 GLN C 290 -21.220 -21.065 42.254 1.00 0.00 H
ATOM 599 HG2 GLN C 290 -19.622 -20.689 44.817 1.00 0.00 H
ATOM 600 HG3 GLN C 290 -21.016 -21.733 44.554 1.00 0.00 H
ATOM 601 HE21 GLN C 290 -18.564 -24.257 44.009 1.00 0.00 H
ATOM 602 HE22 GLN C 290 -19.796 -23.703 45.132 1.00 0.00 H
ATOM 603 N LEU C 291 -20.078 -18.067 45.118 1.00 22.86 N
ATOM 604 CA LEU C 291 -18.905 -17.337 45.639 1.00 22.46 C
ATOM 605 C LEU C 291 -17.613 -18.052 45.202 1.00 20.88 C
ATOM 606 O LEU C 291 -17.553 -19.277 45.273 1.00 18.96 O
ATOM 607 CB LEU C 291 -19.020 -17.191 47.172 1.00 22.35 C
ATOM 608 CG LEU C 291 -17.857 -16.418 47.823 1.00 23.67 C
ATOM 609 CD1 LEU C 291 -17.886 -14.933 47.479 1.00 22.78 C
ATOM 610 CD2 LEU C 291 -17.901 -16.510 49.346 1.00 22.74 C
ATOM 611 H LEU C 291 -20.482 -18.774 45.709 1.00 0.00 H
ATOM 612 HA LEU C 291 -18.894 -16.341 45.198 1.00 0.00 H
ATOM 613 HB2 LEU C 291 -19.056 -18.190 47.607 1.00 0.00 H
ATOM 614 HB3 LEU C 291 -19.954 -16.681 47.408 1.00 0.00 H
ATOM 615 HG LEU C 291 -16.912 -16.835 47.487 1.00 0.00 H
ATOM 616 HD21 LEU C 291 -17.009 -16.048 49.768 1.00 0.00 H
ATOM 617 HD22 LEU C 291 -17.930 -17.551 49.664 1.00 0.00 H
ATOM 618 HD23 LEU C 291 -18.775 -15.986 49.728 1.00 0.00 H
ATOM 619 HD11 LEU C 291 -17.021 -14.449 47.931 1.00 0.00 H
ATOM 620 HD12 LEU C 291 -18.804 -14.476 47.848 1.00 0.00 H
ATOM 621 HD13 LEU C 291 -17.837 -14.793 46.405 1.00 0.00 H
ATOM 622 N VAL C 292 -16.619 -17.320 44.683 1.00 20.75 N
ATOM 623 CA VAL C 292 -15.600 -17.890 43.780 1.00 21.57 C
ATOM 624 C VAL C 292 -14.815 -19.082 44.354 1.00 24.39 C
ATOM 625 O VAL C 292 -13.959 -18.932 45.225 1.00 23.59 O
ATOM 626 CB VAL C 292 -14.681 -16.789 43.208 1.00 22.22 C
ATOM 627 CG1 VAL C 292 -13.857 -15.994 44.231 1.00 22.41 C
ATOM 628 CG2 VAL C 292 -13.701 -17.371 42.191 1.00 22.08 C
ATOM 629 H VAL C 292 -16.730 -16.309 44.664 1.00 0.00 H
ATOM 630 HA VAL C 292 -16.151 -18.278 42.926 1.00 0.00 H
ATOM 631 HB VAL C 292 -15.321 -16.088 42.674 1.00 0.00 H
ATOM 632 HG21 VAL C 292 -13.259 -16.558 41.617 1.00 0.00 H
ATOM 633 HG22 VAL C 292 -14.220 -18.033 41.509 1.00 0.00 H
ATOM 634 HG23 VAL C 292 -12.909 -17.933 42.688 1.00 0.00 H
ATOM 635 HG11 VAL C 292 -13.315 -15.202 43.716 1.00 0.00 H
ATOM 636 HG12 VAL C 292 -14.509 -15.545 44.978 1.00 0.00 H
ATOM 637 HG13 VAL C 292 -13.128 -16.634 44.721 1.00 0.00 H
ATOM 638 N VAL C 293 -15.032 -20.264 43.769 1.00 24.27 N
ATOM 639 CA VAL C 293 -14.218 -21.467 43.988 1.00 26.70 C
ATOM 640 C VAL C 293 -13.120 -21.557 42.927 1.00 26.08 C
ATOM 641 O VAL C 293 -13.405 -21.772 41.745 1.00 26.01 O
ATOM 642 CB VAL C 293 -15.100 -22.728 44.007 1.00 26.74 C
ATOM 643 CG1 VAL C 293 -14.269 -24.013 44.038 1.00 28.20 C
ATOM 644 CG2 VAL C 293 -16.002 -22.719 45.245 1.00 28.37 C
ATOM 645 H VAL C 293 -15.800 -20.339 43.118 1.00 0.00 H
ATOM 646 HA VAL C 293 -13.733 -21.395 44.961 1.00 0.00 H
ATOM 647 HB VAL C 293 -15.722 -22.750 43.112 1.00 0.00 H
ATOM 648 HG11 VAL C 293 -13.709 -24.110 43.111 1.00 0.00 H
ATOM 649 HG12 VAL C 293 -13.574 -23.986 44.872 1.00 0.00 H
ATOM 650 HG13 VAL C 293 -14.935 -24.869 44.143 1.00 0.00 H
ATOM 651 HG21 VAL C 293 -16.691 -21.877 45.187 1.00 0.00 H
ATOM 652 HG22 VAL C 293 -15.401 -22.625 46.148 1.00 0.00 H
ATOM 653 HG23 VAL C 293 -16.583 -23.639 45.292 1.00 0.00 H
ATOM 654 N ILE C 294 -11.866 -21.452 43.367 1.00 25.81 N
ATOM 655 CA ILE C 294 -10.676 -21.488 42.506 1.00 26.46 C
ATOM 656 C ILE C 294 -10.352 -22.939 42.120 1.00 28.25 C
ATOM 657 O ILE C 294 -10.370 -23.823 42.981 1.00 28.14 O
ATOM 658 CB ILE C 294 -9.463 -20.811 43.192 1.00 27.60 C
ATOM 659 CG1 ILE C 294 -9.851 -19.454 43.830 1.00 28.48 C
ATOM 660 CG2 ILE C 294 -8.295 -20.645 42.203 1.00 27.19 C
ATOM 661 CD1 ILE C 294 -8.699 -18.727 44.529 1.00 27.76 C
ATOM 662 H ILE C 294 -11.715 -21.356 44.361 1.00 0.00 H
ATOM 663 HA ILE C 294 -10.901 -20.927 41.601 1.00 0.00 H
ATOM 664 HB ILE C 294 -9.116 -21.471 43.985 1.00 0.00 H
ATOM 665 HG12 ILE C 294 -10.275 -18.806 43.066 1.00 0.00 H
ATOM 666 HG13 ILE C 294 -10.616 -19.615 44.588 1.00 0.00 H
ATOM 667 HG21 ILE C 294 -8.023 -21.596 41.752 1.00 0.00 H
ATOM 668 HG22 ILE C 294 -7.410 -20.270 42.715 1.00 0.00 H
ATOM 669 HG23 ILE C 294 -8.567 -19.945 41.416 1.00 0.00 H
ATOM 670 HD11 ILE C 294 -9.100 -17.918 45.135 1.00 0.00 H
ATOM 671 HD12 ILE C 294 -8.180 -19.417 45.188 1.00 0.00 H
ATOM 672 HD13 ILE C 294 -8.003 -18.313 43.798 1.00 0.00 H
ATOM 673 N LYS C 295 -10.001 -23.184 40.853 1.00 29.51 N
ATOM 674 CA LYS C 295 -9.625 -24.510 40.326 1.00 29.56 C
ATOM 675 C LYS C 295 -8.284 -24.563 39.585 1.00 33.28 C
ATOM 676 O LYS C 295 -7.793 -25.672 39.386 1.00 37.13 O
ATOM 677 CB LYS C 295 -10.761 -25.077 39.450 1.00 29.52 C
ATOM 678 CG LYS C 295 -12.084 -25.353 40.189 1.00 31.36 C
ATOM 679 CD LYS C 295 -11.951 -26.365 41.340 1.00 30.82 C
ATOM 680 CE LYS C 295 -13.332 -26.657 41.934 1.00 30.28 C
ATOM 681 NZ LYS C 295 -13.267 -27.041 43.364 1.00 30.80 N
ATOM 682 H LYS C 295 -10.098 -22.411 40.191 1.00 0.00 H
ATOM 683 HA LYS C 295 -9.472 -25.187 41.165 1.00 0.00 H
ATOM 684 HB2 LYS C 295 -10.955 -24.377 38.634 1.00 0.00 H
ATOM 685 HB3 LYS C 295 -10.426 -26.014 39.003 1.00 0.00 H
ATOM 686 HG2 LYS C 295 -12.481 -24.415 40.580 1.00 0.00 H
ATOM 687 HG3 LYS C 295 -12.799 -25.742 39.463 1.00 0.00 H
ATOM 688 HD2 LYS C 295 -11.310 -25.949 42.114 1.00 0.00 H
ATOM 689 HD3 LYS C 295 -11.507 -27.291 40.975 1.00 0.00 H
ATOM 690 HE2 LYS C 295 -13.951 -25.760 41.845 1.00 0.00 H
ATOM 691 HE3 LYS C 295 -13.823 -27.442 41.353 1.00 0.00 H
ATOM 692 HZ1 LYS C 295 -12.872 -26.312 43.939 1.00 0.00 H
ATOM 693 HZ2 LYS C 295 -12.792 -27.914 43.532 1.00 0.00 H
ATOM 694 HZ3 LYS C 295 -14.227 -27.184 43.694 1.00 0.00 H
ATOM 695 N SER C 296 -7.605 -23.436 39.349 1.00 29.81 N
ATOM 696 CA SER C 296 -6.277 -23.418 38.709 1.00 31.60 C
ATOM 697 C SER C 296 -5.331 -22.332 39.248 1.00 30.30 C
ATOM 698 O SER C 296 -5.717 -21.500 40.074 1.00 26.38 O
ATOM 699 CB SER C 296 -6.431 -23.328 37.190 1.00 31.91 C
ATOM 700 OG SER C 296 -6.536 -21.990 36.769 1.00 29.87 O
ATOM 701 H SER C 296 -8.051 -22.547 39.518 1.00 0.00 H
ATOM 702 HA SER C 296 -5.785 -24.370 38.906 1.00 0.00 H
ATOM 703 HB2 SER C 296 -5.553 -23.777 36.727 1.00 0.00 H
ATOM 704 HB3 SER C 296 -7.307 -23.890 36.861 1.00 0.00 H
ATOM 705 HG SER C 296 -6.199 -22.006 35.840 1.00 0.00 H
ATOM 706 N ALA C 297 -4.048 -22.419 38.879 1.00 32.19 N
ATOM 707 CA ALA C 297 -3.028 -21.446 39.279 1.00 33.54 C
ATOM 708 C ALA C 297 -3.165 -20.128 38.496 1.00 34.95 C
ATOM 709 O ALA C 297 -2.947 -19.040 39.031 1.00 36.91 O
ATOM 710 CB ALA C 297 -1.655 -22.082 39.039 1.00 35.37 C
ATOM 711 H ALA C 297 -3.832 -22.994 38.069 1.00 0.00 H
ATOM 712 HA ALA C 297 -3.131 -21.223 40.342 1.00 0.00 H
ATOM 713 HB1 ALA C 297 -0.872 -21.381 39.330 1.00 0.00 H
ATOM 714 HB2 ALA C 297 -1.536 -22.329 37.982 1.00 0.00 H
ATOM 715 HB3 ALA C 297 -1.559 -22.990 39.634 1.00 0.00 H
ATOM 716 N GLU C 298 -3.590 -20.224 37.241 1.00 33.67 N
ATOM 717 CA AGLU C 298 -3.900 -19.104 36.356 0.70 35.01 C
ATOM 718 C GLU C 298 -5.134 -18.346 36.860 1.00 32.37 C
ATOM 719 O GLU C 298 -5.060 -17.131 37.032 1.00 27.39 O
ATOM 720 CB AGLU C 298 -4.116 -19.574 34.901 0.70 35.45 C
ATOM 721 CG AGLU C 298 -3.298 -20.803 34.448 0.70 40.32 C
ATOM 722 CD AGLU C 298 -3.932 -22.130 34.904 0.70 40.49 C
ATOM 723 OE1AGLU C 298 -5.131 -22.291 34.581 0.70 36.51 O
ATOM 724 OE2AGLU C 298 -3.463 -22.659 35.941 0.70 42.47 O
ATOM 725 H AGLU C 298 -3.713 -21.165 36.872 0.70 0.00 H
ATOM 726 HA AGLU C 298 -3.058 -18.413 36.365 0.70 0.00 H
ATOM 727 HB2AGLU C 298 -5.175 -19.772 34.743 0.70 0.00 H
ATOM 728 HB3AGLU C 298 -3.857 -18.737 34.251 0.70 0.00 H
ATOM 729 HG2AGLU C 298 -3.259 -20.802 33.356 0.70 0.00 H
ATOM 730 HG3AGLU C 298 -2.271 -20.716 34.811 0.70 0.00 H
ATOM 731 N GLU C 299 -6.159 -19.067 37.333 1.00 31.11 N
ATOM 732 CA GLU C 299 -7.329 -18.481 37.991 1.00 31.36 C
ATOM 733 C GLU C 299 -6.970 -17.766 39.300 1.00 31.66 C
ATOM 734 O GLU C 299 -7.396 -16.632 39.515 1.00 30.97 O
ATOM 735 CB GLU C 299 -8.396 -19.561 38.235 1.00 31.77 C
ATOM 736 CG GLU C 299 -9.642 -18.922 38.859 1.00 32.14 C
ATOM 737 CD GLU C 299 -10.828 -19.868 39.009 1.00 32.16 C
ATOM 738 OE1 GLU C 299 -11.953 -19.354 39.196 1.00 33.45 O
ATOM 739 OE2 GLU C 299 -10.675 -21.101 39.161 1.00 31.79 O
ATOM 740 H GLU C 299 -6.170 -20.070 37.161 1.00 0.00 H
ATOM 741 HA GLU C 299 -7.753 -17.728 37.328 1.00 0.00 H
ATOM 742 HB2 GLU C 299 -8.666 -20.028 37.288 1.00 0.00 H
ATOM 743 HB3 GLU C 299 -8.003 -20.326 38.907 1.00 0.00 H
ATOM 744 HG2 GLU C 299 -9.947 -18.074 38.239 1.00 0.00 H
ATOM 745 HG3 GLU C 299 -9.392 -18.543 39.847 1.00 0.00 H
ATOM 746 N GLN C 300 -6.085 -18.347 40.117 1.00 30.37 N
ATOM 747 CA GLN C 300 -5.542 -17.665 41.295 1.00 26.59 C
ATOM 748 C GLN C 300 -4.859 -16.342 40.917 1.00 25.93 C
ATOM 749 O GLN C 300 -5.129 -15.312 41.534 1.00 22.16 O
ATOM 750 CB GLN C 300 -4.592 -18.617 42.047 1.00 24.95 C
ATOM 751 CG GLN C 300 -3.545 -17.922 42.937 1.00 24.83 C
ATOM 752 CD GLN C 300 -4.122 -16.977 43.986 1.00 27.61 C
ATOM 753 OE1 GLN C 300 -5.302 -16.988 44.293 1.00 28.43 O
ATOM 754 NE2 GLN C 300 -3.301 -16.175 44.628 1.00 25.01 N
ATOM 755 H GLN C 300 -5.762 -19.281 39.893 1.00 0.00 H
ATOM 756 HA GLN C 300 -6.369 -17.412 41.960 1.00 0.00 H
ATOM 757 HB2 GLN C 300 -5.188 -19.292 42.661 1.00 0.00 H
ATOM 758 HB3 GLN C 300 -4.049 -19.230 41.330 1.00 0.00 H
ATOM 759 HG2 GLN C 300 -2.838 -17.374 42.313 1.00 0.00 H
ATOM 760 HG3 GLN C 300 -2.981 -18.691 43.446 1.00 0.00 H
ATOM 761 HE21 GLN C 300 -3.710 -15.493 45.261 1.00 0.00 H
ATOM 762 HE22 GLN C 300 -2.333 -16.129 44.374 1.00 0.00 H
ATOM 763 N ASN C 301 -3.995 -16.343 39.900 1.00 23.71 N
ATOM 764 CA ASN C 301 -3.308 -15.127 39.461 1.00 25.47 C
ATOM 765 C ASN C 301 -4.281 -14.091 38.872 1.00 23.96 C
ATOM 766 O ASN C 301 -4.202 -12.922 39.241 1.00 25.97 O
ATOM 767 CB ASN C 301 -2.179 -15.497 38.488 1.00 27.88 C
ATOM 768 CG ASN C 301 -0.947 -15.985 39.228 1.00 32.46 C
ATOM 769 OD1 ASN C 301 -0.124 -15.209 39.678 1.00 34.45 O
ATOM 770 ND2 ASN C 301 -0.818 -17.265 39.475 1.00 36.91 N
ATOM 771 H ASN C 301 -3.853 -17.206 39.387 1.00 0.00 H
ATOM 772 HA ASN C 301 -2.856 -14.647 40.333 1.00 0.00 H
ATOM 773 HB2 ASN C 301 -2.516 -16.250 37.776 1.00 0.00 H
ATOM 774 HB3 ASN C 301 -1.884 -14.609 37.930 1.00 0.00 H
ATOM 775 HD21 ASN C 301 -1.548 -17.916 39.203 1.00 0.00 H
ATOM 776 HD22 ASN C 301 -0.008 -17.544 39.992 1.00 0.00 H
ATOM 777 N PHE C 302 -5.305 -14.525 38.132 1.00 25.16 N
ATOM 778 CA PHE C 302 -6.389 -13.671 37.641 1.00 25.50 C
ATOM 779 C PHE C 302 -7.197 -13.022 38.777 1.00 25.93 C
ATOM 780 O PHE C 302 -7.388 -11.806 38.759 1.00 25.49 O
ATOM 781 CB PHE C 302 -7.280 -14.492 36.695 1.00 27.92 C
ATOM 782 CG PHE C 302 -8.641 -13.885 36.402 1.00 28.49 C
ATOM 783 CD1 PHE C 302 -8.761 -12.765 35.557 1.00 31.47 C
ATOM 784 CD2 PHE C 302 -9.796 -14.448 36.977 1.00 30.84 C
ATOM 785 CE1 PHE C 302 -10.027 -12.208 35.298 1.00 29.80 C
ATOM 786 CE2 PHE C 302 -11.059 -13.888 36.724 1.00 32.07 C
ATOM 787 CZ PHE C 302 -11.177 -12.769 35.883 1.00 32.58 C
ATOM 788 H PHE C 302 -5.335 -15.512 37.888 1.00 0.00 H
ATOM 789 HA PHE C 302 -5.951 -12.857 37.064 1.00 0.00 H
ATOM 790 HB2 PHE C 302 -7.438 -15.479 37.127 1.00 0.00 H
ATOM 791 HB3 PHE C 302 -6.749 -14.639 35.754 1.00 0.00 H
ATOM 792 HD1 PHE C 302 -7.883 -12.350 35.085 1.00 0.00 H
ATOM 793 HD2 PHE C 302 -9.718 -15.333 37.592 1.00 0.00 H
ATOM 794 HE1 PHE C 302 -10.121 -11.369 34.623 1.00 0.00 H
ATOM 795 HE2 PHE C 302 -11.942 -14.343 37.149 1.00 0.00 H
ATOM 796 HZ PHE C 302 -12.153 -12.364 35.660 1.00 0.00 H
ATOM 797 N LEU C 303 -7.587 -13.774 39.810 1.00 22.13 N
ATOM 798 CA LEU C 303 -8.398 -13.264 40.925 1.00 23.53 C
ATOM 799 C LEU C 303 -7.598 -12.399 41.908 1.00 25.63 C
ATOM 800 O LEU C 303 -8.026 -11.290 42.230 1.00 24.52 O
ATOM 801 CB LEU C 303 -9.046 -14.445 41.661 1.00 23.34 C
ATOM 802 CG LEU C 303 -10.064 -15.228 40.814 1.00 22.21 C
ATOM 803 CD1 LEU C 303 -10.408 -16.532 41.521 1.00 24.78 C
ATOM 804 CD2 LEU C 303 -11.356 -14.440 40.601 1.00 23.66 C
ATOM 805 H LEU C 303 -7.398 -14.773 39.768 1.00 0.00 H
ATOM 806 HA LEU C 303 -9.187 -12.628 40.524 1.00 0.00 H
ATOM 807 HB2 LEU C 303 -8.253 -15.121 41.987 1.00 0.00 H
ATOM 808 HB3 LEU C 303 -9.552 -14.065 42.548 1.00 0.00 H
ATOM 809 HG LEU C 303 -9.642 -15.471 39.844 1.00 0.00 H
ATOM 810 HD11 LEU C 303 -11.056 -17.131 40.881 1.00 0.00 H
ATOM 811 HD12 LEU C 303 -9.490 -17.090 41.702 1.00 0.00 H
ATOM 812 HD13 LEU C 303 -10.909 -16.330 42.465 1.00 0.00 H
ATOM 813 HD21 LEU C 303 -11.152 -13.531 40.037 1.00 0.00 H
ATOM 814 HD22 LEU C 303 -11.795 -14.187 41.564 1.00 0.00 H
ATOM 815 HD23 LEU C 303 -12.054 -15.045 40.024 1.00 0.00 H
ATOM 816 N GLN C 304 -6.364 -12.798 42.233 1.00 24.95 N
ATOM 817 CA GLN C 304 -5.444 -11.991 43.039 1.00 24.37 C
ATOM 818 C GLN C 304 -5.056 -10.685 42.316 1.00 27.55 C
ATOM 819 O GLN C 304 -5.015 -9.621 42.943 1.00 27.66 O
ATOM 820 CB GLN C 304 -4.210 -12.844 43.385 1.00 25.04 C
ATOM 821 CG GLN C 304 -3.351 -12.270 44.527 1.00 22.44 C
ATOM 822 CD GLN C 304 -3.830 -12.698 45.915 1.00 23.68 C
ATOM 823 OE1 GLN C 304 -4.059 -13.864 46.202 1.00 23.33 O
ATOM 824 NE2 GLN C 304 -3.887 -11.804 46.876 1.00 21.12 N
ATOM 825 H GLN C 304 -6.048 -13.709 41.908 1.00 0.00 H
ATOM 826 HA GLN C 304 -5.954 -11.724 43.966 1.00 0.00 H
ATOM 827 HB2 GLN C 304 -4.534 -13.848 43.660 1.00 0.00 H
ATOM 828 HB3 GLN C 304 -3.591 -12.932 42.491 1.00 0.00 H
ATOM 829 HG2 GLN C 304 -3.312 -11.182 44.461 1.00 0.00 H
ATOM 830 HG3 GLN C 304 -2.334 -12.642 44.410 1.00 0.00 H
ATOM 831 HE21 GLN C 304 -3.973 -12.181 47.808 1.00 0.00 H
ATOM 832 HE22 GLN C 304 -3.477 -10.887 46.732 1.00 0.00 H
ATOM 833 N LEU C 305 -4.961 -10.712 40.978 1.00 27.17 N
ATOM 834 CA LEU C 305 -4.858 -9.514 40.143 1.00 28.17 C
ATOM 835 C LEU C 305 -6.125 -8.650 40.206 1.00 27.71 C
ATOM 836 O LEU C 305 -5.993 -7.441 40.340 1.00 31.43 O
ATOM 837 CB LEU C 305 -4.494 -9.904 38.698 1.00 29.89 C
ATOM 838 CG LEU C 305 -4.445 -8.735 37.696 1.00 33.98 C
ATOM 839 CD1 LEU C 305 -3.371 -7.704 38.049 1.00 33.34 C
ATOM 840 CD2 LEU C 305 -4.152 -9.274 36.296 1.00 36.97 C
ATOM 841 H LEU C 305 -4.978 -11.613 40.507 1.00 0.00 H
ATOM 842 HA LEU C 305 -4.038 -8.909 40.527 1.00 0.00 H
ATOM 843 HB2 LEU C 305 -3.521 -10.397 38.707 1.00 0.00 H
ATOM 844 HB3 LEU C 305 -5.226 -10.622 38.335 1.00 0.00 H
ATOM 845 HG LEU C 305 -5.414 -8.236 37.663 1.00 0.00 H
ATOM 846 HD11 LEU C 305 -3.598 -7.235 39.006 1.00 0.00 H
ATOM 847 HD12 LEU C 305 -3.337 -6.928 37.285 1.00 0.00 H
ATOM 848 HD13 LEU C 305 -2.396 -8.189 38.111 1.00 0.00 H
ATOM 849 HD21 LEU C 305 -4.916 -9.997 36.010 1.00 0.00 H
ATOM 850 HD22 LEU C 305 -3.178 -9.766 36.284 1.00 0.00 H
ATOM 851 HD23 LEU C 305 -4.149 -8.457 35.575 1.00 0.00 H
ATOM 852 N GLN C 306 -7.339 -9.212 40.226 1.00 27.26 N
ATOM 853 CA GLN C 306 -8.555 -8.392 40.347 1.00 29.74 C
ATOM 854 C GLN C 306 -8.670 -7.700 41.712 1.00 29.66 C
ATOM 855 O GLN C 306 -8.885 -6.486 41.745 1.00 35.50 O
ATOM 856 CB GLN C 306 -9.840 -9.180 40.027 1.00 28.84 C
ATOM 857 CG GLN C 306 -9.937 -9.789 38.615 1.00 30.00 C
ATOM 858 CD GLN C 306 -9.122 -9.065 37.544 1.00 32.36 C
ATOM 859 OE1 GLN C 306 -9.315 -7.890 37.251 1.00 35.66 O
ATOM 860 NE2 GLN C 306 -8.103 -9.692 37.007 1.00 33.29 N
ATOM 861 H GLN C 306 -7.420 -10.220 40.142 1.00 0.00 H
ATOM 862 HA GLN C 306 -8.478 -7.582 39.622 1.00 0.00 H
ATOM 863 HB2 GLN C 306 -9.972 -9.976 40.761 1.00 0.00 H
ATOM 864 HB3 GLN C 306 -10.679 -8.491 40.142 1.00 0.00 H
ATOM 865 HG2 GLN C 306 -9.630 -10.831 38.663 1.00 0.00 H
ATOM 866 HG3 GLN C 306 -10.981 -9.798 38.306 1.00 0.00 H
ATOM 867 HE21 GLN C 306 -7.878 -10.621 37.358 1.00 0.00 H
ATOM 868 HE22 GLN C 306 -7.568 -9.238 36.294 1.00 0.00 H
ATOM 869 N SER C 307 -8.396 -8.393 42.821 1.00 27.26 N
ATOM 870 CA SER C 307 -8.420 -7.792 44.167 1.00 28.02 C
ATOM 871 C SER C 307 -7.310 -6.764 44.398 1.00 28.51 C
ATOM 872 O SER C 307 -7.569 -5.717 44.989 1.00 28.71 O
ATOM 873 CB SER C 307 -8.326 -8.879 45.236 1.00 29.58 C
ATOM 874 OG SER C 307 -9.504 -9.649 45.207 1.00 29.91 O
ATOM 875 H SER C 307 -8.260 -9.400 42.744 1.00 0.00 H
ATOM 876 HA SER C 307 -9.370 -7.273 44.304 1.00 0.00 H
ATOM 877 HB2 SER C 307 -8.220 -8.424 46.223 1.00 0.00 H
ATOM 878 HB3 SER C 307 -7.462 -9.518 45.040 1.00 0.00 H
ATOM 879 HG SER C 307 -10.179 -9.170 45.716 1.00 0.00 H
ATOM 880 N SER C 308 -6.109 -6.981 43.853 1.00 27.07 N
ATOM 881 CA SER C 308 -5.015 -6.000 43.936 1.00 32.94 C
ATOM 882 C SER C 308 -5.211 -4.804 42.991 1.00 32.71 C
ATOM 883 O SER C 308 -5.194 -3.673 43.467 1.00 37.89 O
ATOM 884 CB SER C 308 -3.659 -6.674 43.711 1.00 31.34 C
ATOM 885 OG SER C 308 -3.617 -7.340 42.470 1.00 35.40 O
ATOM 886 H SER C 308 -5.948 -7.851 43.358 1.00 0.00 H
ATOM 887 HA SER C 308 -4.997 -5.594 44.948 1.00 0.00 H
ATOM 888 HB2 SER C 308 -2.874 -5.917 43.740 1.00 0.00 H
ATOM 889 HB3 SER C 308 -3.476 -7.396 44.510 1.00 0.00 H
ATOM 890 HG SER C 308 -4.050 -8.206 42.585 1.00 0.00 H
ATOM 891 N ARG C 309 -5.667 -5.020 41.748 1.00 31.21 N
ATOM 892 CA ARG C 309 -6.024 -3.958 40.781 1.00 37.26 C
ATOM 893 C ARG C 309 -7.147 -3.057 41.293 1.00 36.32 C
ATOM 894 O ARG C 309 -7.060 -1.838 41.178 1.00 33.15 O
ATOM 895 CB ARG C 309 -6.406 -4.617 39.440 1.00 39.48 C
ATOM 896 CG ARG C 309 -6.750 -3.629 38.316 1.00 44.71 C
ATOM 897 CD ARG C 309 -7.040 -4.358 36.992 1.00 49.17 C
ATOM 898 NE ARG C 309 -8.321 -5.101 36.999 1.00 51.20 N
ATOM 899 CZ ARG C 309 -9.507 -4.668 36.609 1.00 54.57 C
ATOM 900 NH1 ARG C 309 -9.727 -3.431 36.260 1.00 55.05 N
ATOM 901 NH2 ARG C 309 -10.504 -5.498 36.554 1.00 55.87 N
ATOM 902 H ARG C 309 -5.683 -5.984 41.421 1.00 0.00 H
ATOM 903 HA ARG C 309 -5.155 -3.316 40.631 1.00 0.00 H
ATOM 904 HB2 ARG C 309 -7.263 -5.274 39.601 1.00 0.00 H
ATOM 905 HB3 ARG C 309 -5.562 -5.223 39.107 1.00 0.00 H
ATOM 906 HG2 ARG C 309 -5.898 -2.963 38.166 1.00 0.00 H
ATOM 907 HG3 ARG C 309 -7.616 -3.027 38.593 1.00 0.00 H
ATOM 908 HD2 ARG C 309 -6.224 -5.056 36.790 1.00 0.00 H
ATOM 909 HD3 ARG C 309 -7.043 -3.626 36.182 1.00 0.00 H
ATOM 910 HE ARG C 309 -8.288 -6.090 37.228 1.00 0.00 H
ATOM 911 HH11 ARG C 309 -10.639 -3.149 35.951 1.00 0.00 H
ATOM 912 HH12 ARG C 309 -8.968 -2.777 36.289 1.00 0.00 H
ATOM 913 HH21 ARG C 309 -11.404 -5.229 36.201 1.00 0.00 H
ATOM 914 HH22 ARG C 309 -10.312 -6.477 36.766 1.00 0.00 H
ATOM 915 N SER C 310 -8.187 -3.644 41.882 1.00 34.57 N
ATOM 916 CA SER C 310 -9.297 -2.902 42.498 1.00 33.77 C
ATOM 917 C SER C 310 -9.004 -2.409 43.926 1.00 34.75 C
ATOM 918 O SER C 310 -9.789 -1.613 44.441 1.00 33.43 O
ATOM 919 CB SER C 310 -10.589 -3.724 42.433 1.00 32.87 C
ATOM 920 OG SER C 310 -10.482 -4.935 43.148 1.00 30.14 O
ATOM 921 H SER C 310 -8.186 -4.656 41.942 1.00 0.00 H
ATOM 922 HA SER C 310 -9.471 -2.004 41.904 1.00 0.00 H
ATOM 923 HB2 SER C 310 -10.825 -3.945 41.391 1.00 0.00 H
ATOM 924 HB3 SER C 310 -11.407 -3.138 42.852 1.00 0.00 H
ATOM 925 HG SER C 310 -9.931 -5.554 42.629 1.00 0.00 H
ATOM 926 N ASN C 311 -7.839 -2.750 44.497 1.00 34.63 N
ATOM 927 CA ASN C 311 -7.351 -2.352 45.825 1.00 35.96 C
ATOM 928 C ASN C 311 -8.298 -2.744 46.981 1.00 34.32 C
ATOM 929 O ASN C 311 -8.806 -1.894 47.712 1.00 36.80 O
ATOM 930 CB ASN C 311 -6.915 -0.872 45.811 1.00 36.07 C
ATOM 931 CG ASN C 311 -5.628 -0.658 45.037 1.00 41.05 C
ATOM 932 OD1 ASN C 311 -4.547 -0.663 45.599 1.00 43.89 O
ATOM 933 ND2 ASN C 311 -5.673 -0.523 43.732 1.00 36.58 N
ATOM 934 H ASN C 311 -7.225 -3.362 43.975 1.00 0.00 H
ATOM 935 HA ASN C 311 -6.444 -2.931 46.007 1.00 0.00 H
ATOM 936 HB2 ASN C 311 -6.728 -0.547 46.834 1.00 0.00 H
ATOM 937 HB3 ASN C 311 -7.704 -0.243 45.401 1.00 0.00 H
ATOM 938 HD21 ASN C 311 -6.527 -0.675 43.225 1.00 0.00 H
ATOM 939 HD22 ASN C 311 -4.783 -0.539 43.272 1.00 0.00 H
ATOM 940 N ARG C 312 -8.566 -4.050 47.135 1.00 29.38 N
ATOM 941 CA ARG C 312 -9.574 -4.609 48.060 1.00 29.77 C
ATOM 942 C ARG C 312 -9.005 -5.712 48.962 1.00 28.78 C
ATOM 943 O ARG C 312 -8.222 -6.543 48.508 1.00 30.09 O
ATOM 944 CB ARG C 312 -10.757 -5.176 47.250 1.00 31.82 C
ATOM 945 CG ARG C 312 -11.355 -4.257 46.177 1.00 36.46 C
ATOM 946 CD ARG C 312 -11.958 -2.942 46.682 1.00 36.51 C
ATOM 947 NE ARG C 312 -12.323 -2.073 45.552 1.00 36.17 N
ATOM 948 CZ ARG C 312 -13.412 -2.164 44.810 1.00 35.94 C
ATOM 949 NH1 ARG C 312 -13.558 -1.443 43.740 1.00 34.67 N
ATOM 950 NH2 ARG C 312 -14.369 -2.994 45.083 1.00 32.29 N
ATOM 951 H ARG C 312 -8.131 -4.693 46.476 1.00 0.00 H
ATOM 952 HA ARG C 312 -9.941 -3.810 48.706 1.00 0.00 H
ATOM 953 HB2 ARG C 312 -10.402 -6.068 46.731 1.00 0.00 H
ATOM 954 HB3 ARG C 312 -11.547 -5.483 47.934 1.00 0.00 H
ATOM 955 HG2 ARG C 312 -12.125 -4.812 45.641 1.00 0.00 H
ATOM 956 HG3 ARG C 312 -10.570 -4.017 45.469 1.00 0.00 H
ATOM 957 HD2 ARG C 312 -12.835 -3.152 47.283 1.00 0.00 H
ATOM 958 HD3 ARG C 312 -11.232 -2.419 47.305 1.00 0.00 H
ATOM 959 HE ARG C 312 -11.567 -1.500 45.193 1.00 0.00 H
ATOM 960 HH11 ARG C 312 -12.901 -0.721 43.522 1.00 0.00 H
ATOM 961 HH12 ARG C 312 -14.449 -1.521 43.252 1.00 0.00 H
ATOM 962 HH21 ARG C 312 -14.338 -3.541 45.922 1.00 0.00 H
ATOM 963 HH22 ARG C 312 -15.134 -3.151 44.432 1.00 0.00 H
ATOM 964 N PHE C 313 -9.632 -5.888 50.129 1.00 24.24 N
ATOM 965 CA PHE C 313 -9.787 -7.209 50.758 1.00 23.49 C
ATOM 966 C PHE C 313 -11.030 -7.901 50.183 1.00 24.76 C
ATOM 967 O PHE C 313 -12.103 -7.293 50.171 1.00 20.00 O
ATOM 968 CB PHE C 313 -9.938 -7.071 52.282 1.00 27.42 C
ATOM 969 CG PHE C 313 -8.760 -6.489 53.048 1.00 27.78 C
ATOM 970 CD1 PHE C 313 -7.437 -6.852 52.731 1.00 28.13 C
ATOM 971 CD2 PHE C 313 -8.995 -5.598 54.114 1.00 26.26 C
ATOM 972 CE1 PHE C 313 -6.359 -6.311 53.456 1.00 28.30 C
ATOM 973 CE2 PHE C 313 -7.918 -5.060 54.842 1.00 27.28 C
ATOM 974 CZ PHE C 313 -6.598 -5.413 54.510 1.00 26.89 C
ATOM 975 H PHE C 313 -10.316 -5.194 50.380 1.00 0.00 H
ATOM 976 HA PHE C 313 -8.920 -7.830 50.536 1.00 0.00 H
ATOM 977 HB2 PHE C 313 -10.138 -8.061 52.686 1.00 0.00 H
ATOM 978 HB3 PHE C 313 -10.822 -6.463 52.483 1.00 0.00 H
ATOM 979 HD1 PHE C 313 -7.241 -7.532 51.915 1.00 0.00 H
ATOM 980 HD2 PHE C 313 -10.005 -5.306 54.365 1.00 0.00 H
ATOM 981 HE1 PHE C 313 -5.344 -6.566 53.185 1.00 0.00 H
ATOM 982 HE2 PHE C 313 -8.102 -4.353 55.640 1.00 0.00 H
ATOM 983 HZ PHE C 313 -5.768 -4.980 55.052 1.00 0.00 H
ATOM 984 N THR C 314 -10.928 -9.170 49.782 1.00 23.92 N
ATOM 985 CA THR C 314 -11.982 -9.817 48.975 1.00 23.59 C
ATOM 986 C THR C 314 -12.242 -11.263 49.394 1.00 23.36 C
ATOM 987 O THR C 314 -11.374 -12.110 49.204 1.00 20.54 O
ATOM 988 CB THR C 314 -11.592 -9.782 47.492 1.00 24.88 C
ATOM 989 OG1 THR C 314 -11.361 -8.469 47.035 1.00 25.34 O
ATOM 990 CG2 THR C 314 -12.639 -10.353 46.546 1.00 22.35 C
ATOM 991 H THR C 314 -10.010 -9.607 49.808 1.00 0.00 H
ATOM 992 HA THR C 314 -12.907 -9.264 49.078 1.00 0.00 H
ATOM 993 HB THR C 314 -10.668 -10.341 47.378 1.00 0.00 H
ATOM 994 HG1 THR C 314 -12.195 -7.995 47.095 1.00 0.00 H
ATOM 995 HG21 THR C 314 -12.234 -10.339 45.536 1.00 0.00 H
ATOM 996 HG22 THR C 314 -12.870 -11.387 46.799 1.00 0.00 H
ATOM 997 HG23 THR C 314 -13.544 -9.749 46.580 1.00 0.00 H
ATOM 998 N TRP C 315 -13.466 -11.592 49.816 1.00 23.92 N
ATOM 999 CA TRP C 315 -13.899 -12.969 50.081 1.00 24.85 C
ATOM 1000 C TRP C 315 -13.800 -13.870 48.842 1.00 24.57 C
ATOM 1001 O TRP C 315 -14.278 -13.505 47.764 1.00 22.34 O
ATOM 1002 CB TRP C 315 -15.345 -12.993 50.597 1.00 25.76 C
ATOM 1003 CG TRP C 315 -15.627 -12.344 51.920 1.00 24.55 C
ATOM 1004 CD1 TRP C 315 -16.560 -11.390 52.137 1.00 26.08 C
ATOM 1005 CD2 TRP C 315 -15.053 -12.634 53.233 1.00 25.28 C
ATOM 1006 NE1 TRP C 315 -16.631 -11.098 53.484 1.00 23.58 N
ATOM 1007 CE2 TRP C 315 -15.732 -11.845 54.213 1.00 24.25 C
ATOM 1008 CE3 TRP C 315 -14.012 -13.469 53.696 1.00 24.07 C
ATOM 1009 CZ2 TRP C 315 -15.411 -11.908 55.578 1.00 24.40 C
ATOM 1010 CZ3 TRP C 315 -13.645 -13.493 55.053 1.00 28.34 C
ATOM 1011 CH2 TRP C 315 -14.353 -12.732 55.995 1.00 25.87 C
ATOM 1012 H TRP C 315 -14.164 -10.859 49.902 1.00 0.00 H
ATOM 1013 HA TRP C 315 -13.254 -13.394 50.847 1.00 0.00 H
ATOM 1014 HB2 TRP C 315 -15.982 -12.530 49.846 1.00 0.00 H
ATOM 1015 HB3 TRP C 315 -15.661 -14.033 50.672 1.00 0.00 H
ATOM 1016 HD1 TRP C 315 -17.182 -10.939 51.370 1.00 0.00 H
ATOM 1017 HE3 TRP C 315 -13.472 -14.083 52.993 1.00 0.00 H
ATOM 1018 HZ2 TRP C 315 -15.959 -11.316 56.295 1.00 0.00 H
ATOM 1019 HZ3 TRP C 315 -12.815 -14.106 55.373 1.00 0.00 H
ATOM 1020 HH2 TRP C 315 -14.065 -12.766 57.034 1.00 0.00 H
ATOM 1021 HE1 TRP C 315 -17.260 -10.387 53.853 1.00 0.00 H
ATOM 1022 N MET C 316 -13.417 -15.127 49.080 1.00 22.33 N
ATOM 1023 CA MET C 316 -13.516 -16.237 48.125 1.00 23.43 C
ATOM 1024 C MET C 316 -14.317 -17.406 48.720 1.00 21.92 C
ATOM 1025 O MET C 316 -14.573 -17.458 49.924 1.00 20.78 O
ATOM 1026 CB MET C 316 -12.110 -16.650 47.660 1.00 23.80 C
ATOM 1027 CG MET C 316 -11.351 -17.471 48.706 1.00 26.58 C
ATOM 1028 SD MET C 316 -9.643 -17.875 48.272 1.00 26.92 S
ATOM 1029 CE MET C 316 -8.863 -16.272 48.597 1.00 27.93 C
ATOM 1030 H MET C 316 -13.106 -15.362 50.018 1.00 0.00 H
ATOM 1031 HA MET C 316 -14.061 -15.894 47.245 1.00 0.00 H
ATOM 1032 HB2 MET C 316 -12.194 -17.255 46.757 1.00 0.00 H
ATOM 1033 HB3 MET C 316 -11.542 -15.755 47.416 1.00 0.00 H
ATOM 1034 HG2 MET C 316 -11.885 -18.408 48.839 1.00 0.00 H
ATOM 1035 HG3 MET C 316 -11.350 -16.936 49.653 1.00 0.00 H
ATOM 1036 HE1 MET C 316 -9.369 -15.488 48.036 1.00 0.00 H
ATOM 1037 HE2 MET C 316 -8.911 -16.049 49.662 1.00 0.00 H
ATOM 1038 HE3 MET C 316 -7.823 -16.308 48.284 1.00 0.00 H
ATOM 1039 N GLY C 317 -14.698 -18.371 47.887 1.00 21.35 N
ATOM 1040 CA GLY C 317 -15.570 -19.498 48.227 1.00 22.95 C
ATOM 1041 C GLY C 317 -14.906 -20.615 49.038 1.00 23.17 C
ATOM 1042 O GLY C 317 -15.002 -21.773 48.645 1.00 27.26 O
ATOM 1043 H GLY C 317 -14.389 -18.317 46.920 1.00 0.00 H
ATOM 1044 HA2 GLY C 317 -16.424 -19.132 48.796 1.00 0.00 H
ATOM 1045 HA3 GLY C 317 -15.938 -19.927 47.296 1.00 0.00 H
ATOM 1046 N LEU C 318 -14.185 -20.289 50.114 1.00 23.74 N
ATOM 1047 CA LEU C 318 -13.301 -21.198 50.857 1.00 24.37 C
ATOM 1048 C LEU C 318 -13.310 -20.876 52.361 1.00 24.82 C
ATOM 1049 O LEU C 318 -13.199 -19.710 52.742 1.00 27.13 O
ATOM 1050 CB LEU C 318 -11.899 -21.058 50.231 1.00 25.39 C
ATOM 1051 CG LEU C 318 -10.726 -21.757 50.928 1.00 25.68 C
ATOM 1052 CD1 LEU C 318 -10.856 -23.278 50.890 1.00 26.29 C
ATOM 1053 CD2 LEU C 318 -9.404 -21.385 50.259 1.00 26.55 C
ATOM 1054 H LEU C 318 -14.151 -19.307 50.368 1.00 0.00 H
ATOM 1055 HA LEU C 318 -13.642 -22.226 50.729 1.00 0.00 H
ATOM 1056 HB2 LEU C 318 -11.660 -20.002 50.196 1.00 0.00 H
ATOM 1057 HB3 LEU C 318 -11.949 -21.408 49.207 1.00 0.00 H
ATOM 1058 HG LEU C 318 -10.682 -21.420 51.959 1.00 0.00 H
ATOM 1059 HD11 LEU C 318 -11.697 -23.583 51.504 1.00 0.00 H
ATOM 1060 HD12 LEU C 318 -9.954 -23.731 51.290 1.00 0.00 H
ATOM 1061 HD13 LEU C 318 -11.008 -23.617 49.865 1.00 0.00 H
ATOM 1062 HD21 LEU C 318 -9.289 -20.301 50.234 1.00 0.00 H
ATOM 1063 HD22 LEU C 318 -9.380 -21.761 49.236 1.00 0.00 H
ATOM 1064 HD23 LEU C 318 -8.573 -21.802 50.823 1.00 0.00 H
ATOM 1065 N SER C 319 -13.328 -21.904 53.215 1.00 23.61 N
ATOM 1066 CA SER C 319 -13.137 -21.751 54.668 1.00 26.21 C
ATOM 1067 C SER C 319 -12.472 -22.976 55.309 1.00 28.54 C
ATOM 1068 O SER C 319 -12.543 -24.073 54.755 1.00 29.57 O
ATOM 1069 CB SER C 319 -14.465 -21.437 55.370 1.00 26.63 C
ATOM 1070 OG SER C 319 -15.257 -22.601 55.513 1.00 28.31 O
ATOM 1071 H SER C 319 -13.403 -22.850 52.850 1.00 0.00 H
ATOM 1072 HA SER C 319 -12.489 -20.899 54.836 1.00 0.00 H
ATOM 1073 HB2 SER C 319 -15.010 -20.675 54.812 1.00 0.00 H
ATOM 1074 HB3 SER C 319 -14.252 -21.040 56.363 1.00 0.00 H
ATOM 1075 HG SER C 319 -15.403 -22.975 54.637 1.00 0.00 H
ATOM 1076 N ASP C 320 -11.958 -22.822 56.530 1.00 28.11 N
ATOM 1077 CA ASP C 320 -11.747 -23.915 57.494 1.00 27.60 C
ATOM 1078 C ASP C 320 -12.639 -23.727 58.740 1.00 30.71 C
ATOM 1079 O ASP C 320 -12.201 -23.883 59.881 1.00 28.79 O
ATOM 1080 CB ASP C 320 -10.256 -24.129 57.814 1.00 27.68 C
ATOM 1081 CG ASP C 320 -9.543 -22.948 58.474 1.00 29.41 C
ATOM 1082 OD1 ASP C 320 -10.087 -21.833 58.609 1.00 29.73 O
ATOM 1083 OD2 ASP C 320 -8.478 -23.127 59.114 1.00 27.72 O
ATOM 1084 H ASP C 320 -11.830 -21.875 56.880 1.00 0.00 H
ATOM 1085 HA ASP C 320 -12.090 -24.845 57.038 1.00 0.00 H
ATOM 1086 HB2 ASP C 320 -9.738 -24.375 56.890 1.00 0.00 H
ATOM 1087 HB3 ASP C 320 -10.164 -24.996 58.464 1.00 0.00 H
ATOM 1088 N LEU C 321 -13.907 -23.348 58.513 1.00 28.09 N
ATOM 1089 CA LEU C 321 -14.956 -23.343 59.544 1.00 29.60 C
ATOM 1090 C LEU C 321 -15.297 -24.765 60.011 1.00 32.58 C
ATOM 1091 O LEU C 321 -15.476 -25.001 61.202 1.00 34.65 O
ATOM 1092 CB LEU C 321 -16.236 -22.693 58.978 1.00 29.76 C
ATOM 1093 CG LEU C 321 -16.220 -21.158 58.897 1.00 31.85 C
ATOM 1094 CD1 LEU C 321 -17.393 -20.681 58.038 1.00 31.56 C
ATOM 1095 CD2 LEU C 321 -16.369 -20.530 60.284 1.00 32.45 C
ATOM 1096 H LEU C 321 -14.186 -23.183 57.554 1.00 0.00 H
ATOM 1097 HA LEU C 321 -14.609 -22.790 60.419 1.00 0.00 H
ATOM 1098 HB2 LEU C 321 -16.420 -23.103 57.983 1.00 0.00 H
ATOM 1099 HB3 LEU C 321 -17.083 -22.986 59.601 1.00 0.00 H
ATOM 1100 HG LEU C 321 -15.293 -20.816 58.439 1.00 0.00 H
ATOM 1101 HD11 LEU C 321 -17.401 -19.594 57.993 1.00 0.00 H
ATOM 1102 HD12 LEU C 321 -18.332 -21.041 58.456 1.00 0.00 H
ATOM 1103 HD13 LEU C 321 -17.276 -21.068 57.024 1.00 0.00 H
ATOM 1104 HD21 LEU C 321 -16.370 -19.446 60.204 1.00 0.00 H
ATOM 1105 HD22 LEU C 321 -15.536 -20.826 60.921 1.00 0.00 H
ATOM 1106 HD23 LEU C 321 -17.299 -20.857 60.749 1.00 0.00 H
ATOM 1107 N ASN C 322 -15.434 -25.695 59.059 1.00 33.20 N
ATOM 1108 CA AASN C 322 -16.013 -27.024 59.296 0.70 37.44 C
ATOM 1109 C ASN C 322 -15.142 -27.890 60.225 1.00 37.55 C
ATOM 1110 O ASN C 322 -15.667 -28.614 61.068 1.00 37.91 O
ATOM 1111 CB AASN C 322 -16.268 -27.703 57.934 0.70 41.34 C
ATOM 1112 CG AASN C 322 -17.207 -26.923 57.022 0.70 41.78 C
ATOM 1113 OD1AASN C 322 -17.877 -25.981 57.409 0.70 45.68 O
ATOM 1114 ND2AASN C 322 -17.220 -27.214 55.745 0.70 42.59 N
ATOM 1115 H AASN C 322 -15.355 -25.383 58.105 0.70 0.00 H
ATOM 1116 HA AASN C 322 -16.973 -26.894 59.801 0.70 0.00 H
ATOM 1117 HB2AASN C 322 -15.319 -27.846 57.417 0.70 0.00 H
ATOM 1118 HB3AASN C 322 -16.710 -28.685 58.104 0.70 0.00 H
ATOM 1119 HD21AASN C 322 -16.668 -27.980 55.364 0.70 0.00 H
ATOM 1120 HD22AASN C 322 -17.836 -26.673 55.171 0.70 0.00 H
ATOM 1121 N GLN C 323 -13.822 -27.700 60.162 1.00 34.32 N
ATOM 1122 CA GLN C 323 -12.886 -27.948 61.257 1.00 34.45 C
ATOM 1123 C GLN C 323 -11.604 -27.131 61.015 1.00 32.09 C
ATOM 1124 O GLN C 323 -11.248 -26.875 59.865 1.00 32.08 O
ATOM 1125 CB GLN C 323 -12.615 -29.462 61.403 1.00 31.93 C
ATOM 1126 CG GLN C 323 -11.718 -29.825 62.598 1.00 34.69 C
ATOM 1127 CD GLN C 323 -12.203 -29.210 63.909 1.00 40.35 C
ATOM 1128 OE1 GLN C 323 -11.596 -28.298 64.443 1.00 46.47 O
ATOM 1129 NE2 GLN C 323 -13.447 -29.420 64.278 1.00 42.33 N
ATOM 1130 H GLN C 323 -13.486 -27.066 59.451 1.00 0.00 H
ATOM 1131 HA GLN C 323 -13.349 -27.576 62.172 1.00 0.00 H
ATOM 1132 HB2 GLN C 323 -13.562 -29.985 61.529 1.00 0.00 H
ATOM 1133 HB3 GLN C 323 -12.160 -29.841 60.491 1.00 0.00 H
ATOM 1134 HG2 GLN C 323 -10.698 -29.494 62.402 1.00 0.00 H
ATOM 1135 HG3 GLN C 323 -11.702 -30.909 62.707 1.00 0.00 H
ATOM 1136 HE21 GLN C 323 -13.789 -28.856 65.035 1.00 0.00 H
ATOM 1137 HE22 GLN C 323 -14.056 -29.987 63.714 1.00 0.00 H
ATOM 1138 N GLU C 324 -10.882 -26.751 62.071 1.00 30.19 N
ATOM 1139 CA GLU C 324 -9.669 -25.931 61.963 1.00 31.42 C
ATOM 1140 C GLU C 324 -8.612 -26.574 61.043 1.00 30.28 C
ATOM 1141 O GLU C 324 -8.398 -27.787 61.077 1.00 31.06 O
ATOM 1142 CB GLU C 324 -9.101 -25.685 63.372 1.00 31.52 C
ATOM 1143 CG GLU C 324 -7.991 -24.621 63.415 1.00 30.70 C
ATOM 1144 CD GLU C 324 -8.498 -23.228 63.024 1.00 30.84 C
ATOM 1145 OE1 GLU C 324 -9.638 -22.855 63.382 1.00 29.82 O
ATOM 1146 OE2 GLU C 324 -7.833 -22.516 62.238 1.00 29.47 O
ATOM 1147 H GLU C 324 -11.162 -27.065 62.995 1.00 0.00 H
ATOM 1148 HA GLU C 324 -9.964 -24.975 61.526 1.00 0.00 H
ATOM 1149 HB2 GLU C 324 -9.909 -25.377 64.038 1.00 0.00 H
ATOM 1150 HB3 GLU C 324 -8.698 -26.623 63.758 1.00 0.00 H
ATOM 1151 HG2 GLU C 324 -7.173 -24.920 62.757 1.00 0.00 H
ATOM 1152 HG3 GLU C 324 -7.598 -24.574 64.432 1.00 0.00 H
ATOM 1153 N GLY C 325 -8.036 -25.794 60.120 1.00 30.15 N
ATOM 1154 CA GLY C 325 -7.104 -26.280 59.094 1.00 29.79 C
ATOM 1155 C GLY C 325 -7.706 -27.222 58.038 1.00 32.45 C
ATOM 1156 O GLY C 325 -7.052 -27.498 57.029 1.00 32.02 O
ATOM 1157 H GLY C 325 -8.305 -24.815 60.062 1.00 0.00 H
ATOM 1158 HA2 GLY C 325 -6.684 -25.419 58.575 1.00 0.00 H
ATOM 1159 HA3 GLY C 325 -6.293 -26.814 59.589 1.00 0.00 H
ATOM 1160 N THR C 326 -8.964 -27.644 58.188 1.00 31.50 N
ATOM 1161 CA THR C 326 -9.661 -28.584 57.296 1.00 28.06 C
ATOM 1162 C THR C 326 -10.326 -27.827 56.144 1.00 29.69 C
ATOM 1163 O THR C 326 -11.545 -27.700 56.055 1.00 26.60 O
ATOM 1164 CB THR C 326 -10.623 -29.482 58.088 1.00 29.84 C
ATOM 1165 OG1 THR C 326 -9.908 -30.078 59.152 1.00 32.83 O
ATOM 1166 CG2 THR C 326 -11.188 -30.636 57.260 1.00 27.69 C
ATOM 1167 H THR C 326 -9.481 -27.309 58.996 1.00 0.00 H
ATOM 1168 HA THR C 326 -8.918 -29.247 56.853 1.00 0.00 H
ATOM 1169 HB THR C 326 -11.448 -28.893 58.482 1.00 0.00 H
ATOM 1170 HG1 THR C 326 -9.551 -29.374 59.708 1.00 0.00 H
ATOM 1171 HG21 THR C 326 -11.807 -31.265 57.900 1.00 0.00 H
ATOM 1172 HG22 THR C 326 -11.807 -30.254 56.449 1.00 0.00 H
ATOM 1173 HG23 THR C 326 -10.375 -31.234 56.850 1.00 0.00 H
ATOM 1174 N TRP C 327 -9.483 -27.145 55.370 1.00 27.46 N
ATOM 1175 CA TRP C 327 -9.873 -26.194 54.331 1.00 29.87 C
ATOM 1176 C TRP C 327 -10.740 -26.834 53.236 1.00 28.64 C
ATOM 1177 O TRP C 327 -10.293 -27.754 52.546 1.00 30.61 O
ATOM 1178 CB TRP C 327 -8.598 -25.577 53.749 1.00 29.99 C
ATOM 1179 CG TRP C 327 -7.959 -24.547 54.620 1.00 31.85 C
ATOM 1180 CD1 TRP C 327 -6.917 -24.720 55.464 1.00 32.21 C
ATOM 1181 CD2 TRP C 327 -8.408 -23.178 54.819 1.00 30.53 C
ATOM 1182 NE1 TRP C 327 -6.711 -23.559 56.185 1.00 29.73 N
ATOM 1183 CE2 TRP C 327 -7.612 -22.577 55.833 1.00 30.08 C
ATOM 1184 CE3 TRP C 327 -9.455 -22.412 54.276 1.00 28.52 C
ATOM 1185 CZ2 TRP C 327 -7.860 -21.282 56.304 1.00 28.98 C
ATOM 1186 CZ3 TRP C 327 -9.699 -21.103 54.724 1.00 30.47 C
ATOM 1187 CH2 TRP C 327 -8.921 -20.546 55.747 1.00 31.34 C
ATOM 1188 H TRP C 327 -8.503 -27.206 55.611 1.00 0.00 H
ATOM 1189 HA TRP C 327 -10.457 -25.400 54.797 1.00 0.00 H
ATOM 1190 HB2 TRP C 327 -8.857 -25.083 52.815 1.00 0.00 H
ATOM 1191 HB3 TRP C 327 -7.877 -26.365 53.531 1.00 0.00 H
ATOM 1192 HD1 TRP C 327 -6.383 -25.651 55.608 1.00 0.00 H
ATOM 1193 HE3 TRP C 327 -10.103 -22.863 53.544 1.00 0.00 H
ATOM 1194 HZ2 TRP C 327 -7.270 -20.876 57.106 1.00 0.00 H
ATOM 1195 HZ3 TRP C 327 -10.510 -20.527 54.309 1.00 0.00 H
ATOM 1196 HH2 TRP C 327 -9.164 -19.558 56.104 1.00 0.00 H
ATOM 1197 HE1 TRP C 327 -6.079 -23.495 56.969 1.00 0.00 H
ATOM 1198 N GLN C 328 -11.896 -26.226 52.958 1.00 29.24 N
ATOM 1199 CA GLN C 328 -12.922 -26.759 52.058 1.00 29.88 C
ATOM 1200 C GLN C 328 -13.627 -25.645 51.262 1.00 26.63 C
ATOM 1201 O GLN C 328 -13.971 -24.587 51.799 1.00 26.36 O
ATOM 1202 CB GLN C 328 -13.905 -27.589 52.902 1.00 36.09 C
ATOM 1203 CG GLN C 328 -14.889 -28.430 52.074 1.00 43.50 C
ATOM 1204 CD GLN C 328 -15.743 -29.347 52.950 1.00 50.91 C
ATOM 1205 OE1 GLN C 328 -15.951 -29.129 54.134 1.00 57.48 O
ATOM 1206 NE2 GLN C 328 -16.298 -30.405 52.407 1.00 56.30 N
ATOM 1207 H GLN C 328 -12.188 -25.471 53.574 1.00 0.00 H
ATOM 1208 HA GLN C 328 -12.447 -27.427 51.341 1.00 0.00 H
ATOM 1209 HB2 GLN C 328 -13.330 -28.272 53.530 1.00 0.00 H
ATOM 1210 HB3 GLN C 328 -14.465 -26.919 53.558 1.00 0.00 H
ATOM 1211 HG2 GLN C 328 -14.324 -29.049 51.378 1.00 0.00 H
ATOM 1212 HG3 GLN C 328 -15.549 -27.779 51.501 1.00 0.00 H
ATOM 1213 HE21 GLN C 328 -16.844 -30.990 53.011 1.00 0.00 H
ATOM 1214 HE22 GLN C 328 -16.143 -30.629 51.428 1.00 0.00 H
ATOM 1215 N TRP C 329 -13.789 -25.868 49.957 1.00 26.72 N
ATOM 1216 CA TRP C 329 -14.481 -24.977 49.025 1.00 24.07 C
ATOM 1217 C TRP C 329 -16.010 -25.055 49.184 1.00 24.23 C
ATOM 1218 O TRP C 329 -16.555 -26.109 49.510 1.00 24.39 O
ATOM 1219 CB TRP C 329 -14.082 -25.357 47.592 1.00 25.15 C
ATOM 1220 CG TRP C 329 -12.633 -25.218 47.221 1.00 23.63 C
ATOM 1221 CD1 TRP C 329 -11.779 -26.247 47.026 1.00 24.31 C
ATOM 1222 CD2 TRP C 329 -11.853 -24.007 46.960 1.00 24.81 C
ATOM 1223 NE1 TRP C 329 -10.537 -25.766 46.668 1.00 25.80 N
ATOM 1224 CE2 TRP C 329 -10.511 -24.388 46.653 1.00 23.28 C
ATOM 1225 CE3 TRP C 329 -12.142 -22.627 46.934 1.00 25.19 C
ATOM 1226 CZ2 TRP C 329 -9.499 -23.449 46.409 1.00 23.64 C
ATOM 1227 CZ3 TRP C 329 -11.134 -21.672 46.700 1.00 23.77 C
ATOM 1228 CH2 TRP C 329 -9.810 -22.080 46.468 1.00 23.95 C
ATOM 1229 H TRP C 329 -13.529 -26.779 49.594 1.00 0.00 H
ATOM 1230 HA TRP C 329 -14.162 -23.955 49.216 1.00 0.00 H
ATOM 1231 HB2 TRP C 329 -14.370 -26.394 47.434 1.00 0.00 H
ATOM 1232 HB3 TRP C 329 -14.664 -24.753 46.898 1.00 0.00 H
ATOM 1233 HD1 TRP C 329 -12.043 -27.294 47.127 1.00 0.00 H
ATOM 1234 HE3 TRP C 329 -13.149 -22.301 47.138 1.00 0.00 H
ATOM 1235 HZ2 TRP C 329 -8.496 -23.771 46.179 1.00 0.00 H
ATOM 1236 HZ3 TRP C 329 -11.370 -20.615 46.736 1.00 0.00 H
ATOM 1237 HH2 TRP C 329 -9.036 -21.337 46.324 1.00 0.00 H
ATOM 1238 HE1 TRP C 329 -9.768 -26.369 46.425 1.00 0.00 H
ATOM 1239 N VAL C 330 -16.732 -24.025 48.728 1.00 25.07 N
ATOM 1240 CA VAL C 330 -18.213 -23.992 48.663 1.00 26.78 C
ATOM 1241 C VAL C 330 -18.813 -24.741 47.454 1.00 28.03 C
ATOM 1242 O VAL C 330 -19.934 -24.461 47.034 1.00 27.67 O
ATOM 1243 CB VAL C 330 -18.781 -22.563 48.827 1.00 28.02 C
ATOM 1244 CG1 VAL C 330 -18.309 -21.918 50.137 1.00 28.29 C
ATOM 1245 CG2 VAL C 330 -18.443 -21.638 47.656 1.00 28.64 C
ATOM 1246 H VAL C 330 -16.224 -23.188 48.457 1.00 0.00 H
ATOM 1247 HA VAL C 330 -18.571 -24.548 49.529 1.00 0.00 H
ATOM 1248 HB VAL C 330 -19.868 -22.632 48.889 1.00 0.00 H
ATOM 1249 HG11 VAL C 330 -18.604 -22.543 50.980 1.00 0.00 H
ATOM 1250 HG12 VAL C 330 -17.227 -21.801 50.146 1.00 0.00 H
ATOM 1251 HG13 VAL C 330 -18.770 -20.938 50.252 1.00 0.00 H
ATOM 1252 HG21 VAL C 330 -18.888 -22.021 46.741 1.00 0.00 H
ATOM 1253 HG22 VAL C 330 -18.835 -20.639 47.841 1.00 0.00 H
ATOM 1254 HG23 VAL C 330 -17.368 -21.585 47.522 1.00 0.00 H
ATOM 1255 N ASP C 331 -18.093 -25.726 46.910 1.00 29.12 N
ATOM 1256 CA ASP C 331 -18.662 -26.858 46.154 1.00 29.82 C
ATOM 1257 C ASP C 331 -18.547 -28.196 46.926 1.00 32.29 C
ATOM 1258 O ASP C 331 -18.855 -29.255 46.388 1.00 34.16 O
ATOM 1259 CB ASP C 331 -18.015 -26.955 44.760 1.00 28.81 C
ATOM 1260 CG ASP C 331 -16.532 -27.332 44.760 1.00 29.06 C
ATOM 1261 OD1 ASP C 331 -15.915 -27.495 45.837 1.00 30.05 O
ATOM 1262 OD2 ASP C 331 -15.913 -27.285 43.678 1.00 34.76 O
ATOM 1263 H ASP C 331 -17.157 -25.869 47.265 1.00 0.00 H
ATOM 1264 HA ASP C 331 -19.728 -26.686 46.005 1.00 0.00 H
ATOM 1265 HB2 ASP C 331 -18.559 -27.698 44.175 1.00 0.00 H
ATOM 1266 HB3 ASP C 331 -18.128 -25.999 44.251 1.00 0.00 H
ATOM 1267 N GLY C 332 -18.049 -28.165 48.168 1.00 30.41 N
ATOM 1268 CA GLY C 332 -17.787 -29.337 49.005 1.00 35.00 C
ATOM 1269 C GLY C 332 -16.424 -30.005 48.783 1.00 35.09 C
ATOM 1270 O GLY C 332 -16.015 -30.808 49.623 1.00 37.93 O
ATOM 1271 H GLY C 332 -17.745 -27.271 48.536 1.00 0.00 H
ATOM 1272 HA2 GLY C 332 -17.848 -29.036 50.050 1.00 0.00 H
ATOM 1273 HA3 GLY C 332 -18.559 -30.085 48.819 1.00 0.00 H
ATOM 1274 N SER C 333 -15.661 -29.639 47.749 1.00 31.43 N
ATOM 1275 CA SER C 333 -14.322 -30.203 47.516 1.00 31.48 C
ATOM 1276 C SER C 333 -13.272 -29.646 48.499 1.00 32.91 C
ATOM 1277 O SER C 333 -13.359 -28.489 48.920 1.00 33.00 O
ATOM 1278 CB SER C 333 -13.894 -30.022 46.053 1.00 32.27 C
ATOM 1279 OG SER C 333 -13.647 -28.673 45.718 1.00 36.38 O
ATOM 1280 H SER C 333 -15.996 -28.903 47.131 1.00 0.00 H
ATOM 1281 HA SER C 333 -14.404 -31.275 47.685 1.00 0.00 H
ATOM 1282 HB2 SER C 333 -14.675 -30.415 45.401 1.00 0.00 H
ATOM 1283 HB3 SER C 333 -12.982 -30.593 45.878 1.00 0.00 H
ATOM 1284 HG SER C 333 -14.516 -28.196 45.813 1.00 0.00 H
ATOM 1285 N PRO C 334 -12.254 -30.433 48.896 1.00 33.63 N
ATOM 1286 CA PRO C 334 -11.180 -29.953 49.764 1.00 32.01 C
ATOM 1287 C PRO C 334 -10.255 -28.965 49.036 1.00 33.49 C
ATOM 1288 O PRO C 334 -9.988 -29.099 47.839 1.00 33.32 O
ATOM 1289 CB PRO C 334 -10.429 -31.212 50.209 1.00 34.12 C
ATOM 1290 CG PRO C 334 -10.625 -32.166 49.030 1.00 33.29 C
ATOM 1291 CD PRO C 334 -12.036 -31.830 48.547 1.00 34.73 C
ATOM 1292 HA PRO C 334 -11.600 -29.461 50.642 1.00 0.00 H
ATOM 1293 HB2 PRO C 334 -9.374 -31.020 50.406 1.00 0.00 H
ATOM 1294 HB3 PRO C 334 -10.912 -31.626 51.096 1.00 0.00 H
ATOM 1295 HG2 PRO C 334 -9.904 -31.934 48.245 1.00 0.00 H
ATOM 1296 HG3 PRO C 334 -10.540 -33.209 49.334 1.00 0.00 H
ATOM 1297 HD2 PRO C 334 -12.763 -32.450 49.075 1.00 0.00 H
ATOM 1298 HD3 PRO C 334 -12.110 -31.993 47.472 1.00 0.00 H
ATOM 1299 N LEU C 335 -9.574 -28.110 49.802 1.00 34.10 N
ATOM 1300 CA LEU C 335 -8.422 -27.357 49.311 1.00 33.04 C
ATOM 1301 C LEU C 335 -7.277 -28.319 48.965 1.00 36.36 C
ATOM 1302 O LEU C 335 -6.656 -28.912 49.852 1.00 38.42 O
ATOM 1303 CB LEU C 335 -8.013 -26.303 50.351 1.00 34.14 C
ATOM 1304 CG LEU C 335 -6.762 -25.482 49.984 1.00 33.91 C
ATOM 1305 CD1 LEU C 335 -6.942 -24.697 48.687 1.00 31.59 C
ATOM 1306 CD2 LEU C 335 -6.430 -24.493 51.102 1.00 33.61 C
ATOM 1307 H LEU C 335 -9.795 -28.067 50.794 1.00 0.00 H
ATOM 1308 HA LEU C 335 -8.728 -26.836 48.404 1.00 0.00 H
ATOM 1309 HB2 LEU C 335 -8.854 -25.625 50.496 1.00 0.00 H
ATOM 1310 HB3 LEU C 335 -7.819 -26.819 51.290 1.00 0.00 H
ATOM 1311 HG LEU C 335 -5.909 -26.150 49.870 1.00 0.00 H
ATOM 1312 HD11 LEU C 335 -7.809 -24.037 48.768 1.00 0.00 H
ATOM 1313 HD12 LEU C 335 -7.079 -25.370 47.844 1.00 0.00 H
ATOM 1314 HD13 LEU C 335 -6.054 -24.096 48.502 1.00 0.00 H
ATOM 1315 HD21 LEU C 335 -5.542 -23.918 50.840 1.00 0.00 H
ATOM 1316 HD22 LEU C 335 -7.262 -23.803 51.244 1.00 0.00 H
ATOM 1317 HD23 LEU C 335 -6.251 -25.024 52.035 1.00 0.00 H
ATOM 1318 N LEU C 336 -6.927 -28.381 47.681 1.00 35.66 N
ATOM 1319 CA LEU C 336 -5.890 -29.263 47.137 1.00 33.63 C
ATOM 1320 C LEU C 336 -4.472 -28.928 47.671 1.00 35.03 C
ATOM 1321 O LEU C 336 -4.274 -27.869 48.280 1.00 36.26 O
ATOM 1322 CB LEU C 336 -5.970 -29.212 45.597 1.00 33.24 C
ATOM 1323 CG LEU C 336 -7.329 -29.624 44.991 1.00 37.38 C
ATOM 1324 CD1 LEU C 336 -7.260 -29.506 43.470 1.00 38.30 C
ATOM 1325 CD2 LEU C 336 -7.718 -31.059 45.350 1.00 36.97 C
ATOM 1326 H LEU C 336 -7.521 -27.902 47.024 1.00 0.00 H
ATOM 1327 HA LEU C 336 -6.129 -30.274 47.464 1.00 0.00 H
ATOM 1328 HB2 LEU C 336 -5.197 -29.854 45.175 1.00 0.00 H
ATOM 1329 HB3 LEU C 336 -5.763 -28.192 45.283 1.00 0.00 H
ATOM 1330 HG LEU C 336 -8.107 -28.948 45.347 1.00 0.00 H
ATOM 1331 HD21 LEU C 336 -7.910 -31.138 46.420 1.00 0.00 H
ATOM 1332 HD22 LEU C 336 -8.637 -31.327 44.829 1.00 0.00 H
ATOM 1333 HD23 LEU C 336 -6.929 -31.752 45.059 1.00 0.00 H
ATOM 1334 HD11 LEU C 336 -7.026 -28.479 43.186 1.00 0.00 H
ATOM 1335 HD12 LEU C 336 -6.498 -30.175 43.069 1.00 0.00 H
ATOM 1336 HD13 LEU C 336 -8.225 -29.768 43.036 1.00 0.00 H
ATOM 1337 N PRO C 337 -3.482 -29.840 47.559 1.00 35.94 N
ATOM 1338 CA PRO C 337 -2.176 -29.668 48.208 1.00 37.73 C
ATOM 1339 C PRO C 337 -1.382 -28.451 47.712 1.00 34.22 C
ATOM 1340 O PRO C 337 -1.054 -27.576 48.509 1.00 33.04 O
ATOM 1341 CB PRO C 337 -1.417 -30.983 47.983 1.00 40.37 C
ATOM 1342 CG PRO C 337 -2.535 -32.006 47.797 1.00 39.13 C
ATOM 1343 CD PRO C 337 -3.595 -31.202 47.048 1.00 39.53 C
ATOM 1344 HA PRO C 337 -2.337 -29.550 49.279 1.00 0.00 H
ATOM 1345 HB2 PRO C 337 -0.821 -30.936 47.070 1.00 0.00 H
ATOM 1346 HB3 PRO C 337 -0.781 -31.232 48.834 1.00 0.00 H
ATOM 1347 HG2 PRO C 337 -2.922 -32.313 48.770 1.00 0.00 H
ATOM 1348 HG3 PRO C 337 -2.203 -32.872 47.223 1.00 0.00 H
ATOM 1349 HD2 PRO C 337 -4.576 -31.641 47.229 1.00 0.00 H
ATOM 1350 HD3 PRO C 337 -3.374 -31.209 45.980 1.00 0.00 H
ATOM 1351 N SER C 338 -1.208 -28.321 46.393 1.00 34.87 N
ATOM 1352 CA SER C 338 -0.366 -27.297 45.749 1.00 36.72 C
ATOM 1353 C SER C 338 -0.826 -25.860 46.011 1.00 36.27 C
ATOM 1354 O SER C 338 0.005 -24.997 46.288 1.00 35.37 O
ATOM 1355 CB SER C 338 -0.348 -27.550 44.236 1.00 38.58 C
ATOM 1356 OG SER C 338 -1.675 -27.635 43.747 1.00 41.56 O
ATOM 1357 H SER C 338 -1.604 -29.021 45.783 1.00 0.00 H
ATOM 1358 HA SER C 338 0.653 -27.389 46.126 1.00 0.00 H
ATOM 1359 HB2 SER C 338 0.180 -26.735 43.737 1.00 0.00 H
ATOM 1360 HB3 SER C 338 0.173 -28.486 44.029 1.00 0.00 H
ATOM 1361 HG SER C 338 -1.664 -27.497 42.790 1.00 0.00 H
ATOM 1362 N PHE C 339 -2.138 -25.632 46.084 1.00 34.54 N
ATOM 1363 CA PHE C 339 -2.755 -24.316 46.290 1.00 34.79 C
ATOM 1364 C PHE C 339 -2.420 -23.677 47.646 1.00 35.74 C
ATOM 1365 O PHE C 339 -2.479 -22.459 47.781 1.00 34.68 O
ATOM 1366 CB PHE C 339 -4.275 -24.451 46.132 1.00 34.41 C
ATOM 1367 CG PHE C 339 -4.744 -24.702 44.711 1.00 38.40 C
ATOM 1368 CD1 PHE C 339 -4.593 -25.973 44.120 1.00 40.18 C
ATOM 1369 CD2 PHE C 339 -5.325 -23.656 43.968 1.00 43.31 C
ATOM 1370 CE1 PHE C 339 -5.011 -26.195 42.798 1.00 41.33 C
ATOM 1371 CE2 PHE C 339 -5.742 -23.879 42.645 1.00 45.82 C
ATOM 1372 CZ PHE C 339 -5.582 -25.146 42.060 1.00 40.69 C
ATOM 1373 H PHE C 339 -2.743 -26.395 45.827 1.00 0.00 H
ATOM 1374 HA PHE C 339 -2.387 -23.635 45.524 1.00 0.00 H
ATOM 1375 HB2 PHE C 339 -4.735 -23.526 46.481 1.00 0.00 H
ATOM 1376 HB3 PHE C 339 -4.635 -25.256 46.773 1.00 0.00 H
ATOM 1377 HD1 PHE C 339 -4.142 -26.781 44.670 1.00 0.00 H
ATOM 1378 HD2 PHE C 339 -5.443 -22.672 44.402 1.00 0.00 H
ATOM 1379 HE1 PHE C 339 -4.887 -27.165 42.338 1.00 0.00 H
ATOM 1380 HE2 PHE C 339 -6.175 -23.070 42.073 1.00 0.00 H
ATOM 1381 HZ PHE C 339 -5.891 -25.316 41.040 1.00 0.00 H
ATOM 1382 N LYS C 340 -1.903 -24.450 48.609 1.00 33.98 N
ATOM 1383 CA LYS C 340 -1.404 -23.918 49.888 1.00 35.97 C
ATOM 1384 C LYS C 340 -0.100 -23.112 49.752 1.00 32.50 C
ATOM 1385 O LYS C 340 0.297 -22.470 50.716 1.00 31.99 O
ATOM 1386 CB LYS C 340 -1.308 -25.049 50.926 1.00 39.77 C
ATOM 1387 CG LYS C 340 -2.687 -25.700 51.138 1.00 44.24 C
ATOM 1388 CD LYS C 340 -2.673 -26.798 52.208 1.00 47.59 C
ATOM 1389 CE LYS C 340 -4.051 -27.473 52.292 1.00 51.09 C
ATOM 1390 NZ LYS C 340 -4.325 -28.308 51.097 1.00 56.90 N
ATOM 1391 H LYS C 340 -1.768 -25.434 48.409 1.00 0.00 H
ATOM 1392 HA LYS C 340 -2.132 -23.189 50.252 1.00 0.00 H
ATOM 1393 HB2 LYS C 340 -0.959 -24.636 51.874 1.00 0.00 H
ATOM 1394 HB3 LYS C 340 -0.591 -25.799 50.586 1.00 0.00 H
ATOM 1395 HG2 LYS C 340 -3.024 -26.136 50.198 1.00 0.00 H
ATOM 1396 HG3 LYS C 340 -3.398 -24.930 51.437 1.00 0.00 H
ATOM 1397 HD2 LYS C 340 -1.907 -27.539 51.973 1.00 0.00 H
ATOM 1398 HD3 LYS C 340 -2.437 -26.347 53.174 1.00 0.00 H
ATOM 1399 HE2 LYS C 340 -4.815 -26.696 52.390 1.00 0.00 H
ATOM 1400 HE3 LYS C 340 -4.089 -28.092 53.193 1.00 0.00 H
ATOM 1401 HZ1 LYS C 340 -5.294 -28.628 51.065 1.00 0.00 H
ATOM 1402 HZ2 LYS C 340 -3.727 -29.118 51.069 1.00 0.00 H
ATOM 1403 HZ3 LYS C 340 -4.198 -27.789 50.229 1.00 0.00 H
ATOM 1404 N GLN C 341 0.461 -22.992 48.545 1.00 28.65 N
ATOM 1405 CA GLN C 341 1.488 -21.993 48.218 1.00 30.11 C
ATOM 1406 C GLN C 341 0.961 -20.540 48.193 1.00 29.89 C
ATOM 1407 O GLN C 341 1.769 -19.618 48.216 1.00 28.88 O
ATOM 1408 CB GLN C 341 2.155 -22.374 46.879 1.00 31.98 C
ATOM 1409 CG GLN C 341 1.320 -21.991 45.641 1.00 32.34 C
ATOM 1410 CD GLN C 341 1.756 -22.682 44.351 1.00 37.37 C
ATOM 1411 OE1 GLN C 341 2.004 -22.068 43.327 1.00 36.65 O
ATOM 1412 NE2 GLN C 341 1.785 -23.993 44.310 1.00 37.17 N
ATOM 1413 H GLN C 341 0.088 -23.549 47.789 1.00 0.00 H
ATOM 1414 HA GLN C 341 2.255 -22.034 48.993 1.00 0.00 H
ATOM 1415 HB2 GLN C 341 3.116 -21.864 46.810 1.00 0.00 H
ATOM 1416 HB3 GLN C 341 2.352 -23.447 46.884 1.00 0.00 H
ATOM 1417 HG2 GLN C 341 0.275 -22.248 45.815 1.00 0.00 H
ATOM 1418 HG3 GLN C 341 1.398 -20.915 45.499 1.00 0.00 H
ATOM 1419 HE21 GLN C 341 2.039 -24.399 43.428 1.00 0.00 H
ATOM 1420 HE22 GLN C 341 1.427 -24.508 45.101 1.00 0.00 H
ATOM 1421 N TYR C 342 -0.357 -20.319 48.071 1.00 27.10 N
ATOM 1422 CA TYR C 342 -0.942 -18.986 47.842 1.00 29.03 C
ATOM 1423 C TYR C 342 -1.308 -18.207 49.114 1.00 27.26 C
ATOM 1424 O TYR C 342 -1.702 -17.046 49.023 1.00 29.50 O
ATOM 1425 CB TYR C 342 -2.144 -19.103 46.891 1.00 27.93 C
ATOM 1426 CG TYR C 342 -1.816 -19.763 45.563 1.00 26.40 C
ATOM 1427 CD1 TYR C 342 -0.719 -19.306 44.805 1.00 26.60 C
ATOM 1428 CD2 TYR C 342 -2.596 -20.838 45.091 1.00 28.76 C
ATOM 1429 CE1 TYR C 342 -0.353 -19.971 43.621 1.00 28.13 C
ATOM 1430 CE2 TYR C 342 -2.237 -21.500 43.899 1.00 27.47 C
ATOM 1431 CZ TYR C 342 -1.093 -21.088 43.185 1.00 26.97 C
ATOM 1432 OH TYR C 342 -0.642 -21.823 42.140 1.00 29.91 O
ATOM 1433 H TYR C 342 -0.983 -21.112 47.984 1.00 0.00 H
ATOM 1434 HA TYR C 342 -0.193 -18.369 47.347 1.00 0.00 H
ATOM 1435 HB2 TYR C 342 -2.533 -18.105 46.686 1.00 0.00 H
ATOM 1436 HB3 TYR C 342 -2.930 -19.668 47.394 1.00 0.00 H
ATOM 1437 HD1 TYR C 342 -0.128 -18.468 45.147 1.00 0.00 H
ATOM 1438 HD2 TYR C 342 -3.456 -21.163 45.659 1.00 0.00 H
ATOM 1439 HE1 TYR C 342 0.524 -19.662 43.071 1.00 0.00 H
ATOM 1440 HE2 TYR C 342 -2.808 -22.340 43.534 1.00 0.00 H
ATOM 1441 HH TYR C 342 0.323 -21.776 42.098 1.00 0.00 H
ATOM 1442 N TRP C 343 -1.115 -18.778 50.305 1.00 29.89 N
ATOM 1443 CA TRP C 343 -1.200 -18.023 51.558 1.00 30.48 C
ATOM 1444 C TRP C 343 -0.098 -16.955 51.640 1.00 32.32 C
ATOM 1445 O TRP C 343 1.061 -17.219 51.322 1.00 27.49 O
ATOM 1446 CB TRP C 343 -1.134 -18.988 52.748 1.00 28.72 C
ATOM 1447 CG TRP C 343 -2.247 -19.990 52.818 1.00 31.52 C
ATOM 1448 CD1 TRP C 343 -2.112 -21.323 52.650 1.00 29.60 C
ATOM 1449 CD2 TRP C 343 -3.665 -19.766 53.092 1.00 29.88 C
ATOM 1450 NE1 TRP C 343 -3.347 -21.934 52.749 1.00 28.33 N
ATOM 1451 CE2 TRP C 343 -4.344 -21.018 53.000 1.00 29.46 C
ATOM 1452 CE3 TRP C 343 -4.447 -18.635 53.414 1.00 27.35 C
ATOM 1453 CZ2 TRP C 343 -5.731 -21.137 53.158 1.00 30.72 C
ATOM 1454 CZ3 TRP C 343 -5.844 -18.738 53.558 1.00 29.85 C
ATOM 1455 CH2 TRP C 343 -6.485 -19.980 53.414 1.00 27.62 C
ATOM 1456 H TRP C 343 -0.709 -19.700 50.333 1.00 0.00 H
ATOM 1457 HA TRP C 343 -2.160 -17.511 51.593 1.00 0.00 H
ATOM 1458 HB2 TRP C 343 -1.154 -18.407 53.665 1.00 0.00 H
ATOM 1459 HB3 TRP C 343 -0.179 -19.517 52.723 1.00 0.00 H
ATOM 1460 HD1 TRP C 343 -1.167 -21.818 52.470 1.00 0.00 H
ATOM 1461 HE3 TRP C 343 -3.962 -17.677 53.518 1.00 0.00 H
ATOM 1462 HZ2 TRP C 343 -6.219 -22.095 53.074 1.00 0.00 H
ATOM 1463 HZ3 TRP C 343 -6.437 -17.860 53.765 1.00 0.00 H
ATOM 1464 HH2 TRP C 343 -7.559 -20.044 53.503 1.00 0.00 H
ATOM 1465 HE1 TRP C 343 -3.487 -22.926 52.655 1.00 0.00 H
ATOM 1466 N ASN C 344 -0.416 -15.778 52.191 1.00 29.31 N
ATOM 1467 CA ASN C 344 0.617 -14.821 52.604 1.00 32.16 C
ATOM 1468 C ASN C 344 1.569 -15.465 53.632 1.00 30.54 C
ATOM 1469 O ASN C 344 1.158 -16.309 54.424 1.00 30.57 O
ATOM 1470 CB ASN C 344 -0.033 -13.551 53.174 1.00 32.86 C
ATOM 1471 CG ASN C 344 -0.714 -12.699 52.120 1.00 31.35 C
ATOM 1472 OD1 ASN C 344 -0.073 -12.022 51.333 1.00 27.58 O
ATOM 1473 ND2 ASN C 344 -2.019 -12.622 52.147 1.00 27.72 N
ATOM 1474 H ASN C 344 -1.375 -15.622 52.482 1.00 0.00 H
ATOM 1475 HA ASN C 344 1.207 -14.551 51.725 1.00 0.00 H
ATOM 1476 HB2 ASN C 344 -0.749 -13.824 53.948 1.00 0.00 H
ATOM 1477 HB3 ASN C 344 0.733 -12.929 53.635 1.00 0.00 H
ATOM 1478 HD21 ASN C 344 -2.457 -11.963 51.511 1.00 0.00 H
ATOM 1479 HD22 ASN C 344 -2.551 -13.309 52.662 1.00 0.00 H
ATOM 1480 N ARG C 345 2.829 -15.013 53.709 1.00 33.66 N
ATOM 1481 CA ARG C 345 3.855 -15.627 54.576 1.00 35.83 C
ATOM 1482 C ARG C 345 3.416 -15.648 56.056 1.00 31.43 C
ATOM 1483 O ARG C 345 3.568 -14.652 56.768 1.00 28.78 O
ATOM 1484 CB ARG C 345 5.205 -14.916 54.330 1.00 43.76 C
ATOM 1485 CG ARG C 345 6.411 -15.583 55.033 1.00 55.08 C
ATOM 1486 CD ARG C 345 7.158 -14.648 56.001 1.00 62.02 C
ATOM 1487 NE ARG C 345 6.249 -14.175 57.057 1.00 73.42 N
ATOM 1488 CZ ARG C 345 6.454 -14.006 58.344 1.00 67.94 C
ATOM 1489 NH1 ARG C 345 7.637 -14.066 58.888 1.00 68.08 N
ATOM 1490 NH2 ARG C 345 5.421 -13.791 59.104 1.00 65.10 N
ATOM 1491 H ARG C 345 3.114 -14.314 53.038 1.00 0.00 H
ATOM 1492 HA ARG C 345 3.964 -16.666 54.255 1.00 0.00 H
ATOM 1493 HB2 ARG C 345 5.404 -14.926 53.257 1.00 0.00 H
ATOM 1494 HB3 ARG C 345 5.121 -13.869 54.625 1.00 0.00 H
ATOM 1495 HG2 ARG C 345 7.116 -15.916 54.269 1.00 0.00 H
ATOM 1496 HG3 ARG C 345 6.084 -16.468 55.580 1.00 0.00 H
ATOM 1497 HD2 ARG C 345 7.996 -15.198 56.434 1.00 0.00 H
ATOM 1498 HD3 ARG C 345 7.550 -13.794 55.444 1.00 0.00 H
ATOM 1499 HE ARG C 345 5.277 -14.086 56.783 1.00 0.00 H
ATOM 1500 HH11 ARG C 345 8.434 -14.201 58.292 1.00 0.00 H
ATOM 1501 HH12 ARG C 345 7.756 -13.922 59.873 1.00 0.00 H
ATOM 1502 HH21 ARG C 345 4.503 -13.814 58.676 1.00 0.00 H
ATOM 1503 HH22 ARG C 345 5.518 -13.673 60.095 1.00 0.00 H
ATOM 1504 N GLY C 346 3.056 -16.832 56.556 1.00 27.71 N
ATOM 1505 CA GLY C 346 2.582 -17.060 57.931 1.00 27.21 C
ATOM 1506 C GLY C 346 1.055 -17.092 58.108 1.00 28.20 C
ATOM 1507 O GLY C 346 0.587 -17.149 59.241 1.00 29.94 O
ATOM 1508 H GLY C 346 2.889 -17.573 55.888 1.00 0.00 H
ATOM 1509 HA2 GLY C 346 2.977 -16.292 58.595 1.00 0.00 H
ATOM 1510 HA3 GLY C 346 2.962 -18.024 58.268 1.00 0.00 H
ATOM 1511 N GLU C 347 0.279 -17.000 57.029 1.00 30.07 N
ATOM 1512 CA GLU C 347 -1.113 -17.462 56.955 1.00 30.63 C
ATOM 1513 C GLU C 347 -1.173 -18.962 56.590 1.00 32.46 C
ATOM 1514 O GLU C 347 -0.231 -19.462 55.969 1.00 32.56 O
ATOM 1515 CB GLU C 347 -1.858 -16.634 55.888 1.00 31.03 C
ATOM 1516 CG GLU C 347 -2.069 -15.174 56.300 1.00 31.97 C
ATOM 1517 CD GLU C 347 -3.066 -15.059 57.449 1.00 33.19 C
ATOM 1518 OE1 GLU C 347 -4.090 -15.777 57.483 1.00 33.41 O
ATOM 1519 OE2 GLU C 347 -2.873 -14.255 58.387 1.00 31.34 O
ATOM 1520 H GLU C 347 0.739 -16.925 56.127 1.00 0.00 H
ATOM 1521 HA GLU C 347 -1.596 -17.325 57.922 1.00 0.00 H
ATOM 1522 HB2 GLU C 347 -2.825 -17.090 55.673 1.00 0.00 H
ATOM 1523 HB3 GLU C 347 -1.292 -16.642 54.961 1.00 0.00 H
ATOM 1524 HG2 GLU C 347 -2.456 -14.624 55.442 1.00 0.00 H
ATOM 1525 HG3 GLU C 347 -1.115 -14.722 56.579 1.00 0.00 H
ATOM 1526 N PRO C 348 -2.301 -19.658 56.839 1.00 29.71 N
ATOM 1527 CA PRO C 348 -3.409 -19.275 57.721 1.00 32.11 C
ATOM 1528 C PRO C 348 -3.008 -19.396 59.203 1.00 32.42 C
ATOM 1529 O PRO C 348 -2.082 -20.132 59.535 1.00 35.93 O
ATOM 1530 CB PRO C 348 -4.530 -20.250 57.361 1.00 30.71 C
ATOM 1531 CG PRO C 348 -3.778 -21.533 57.012 1.00 30.87 C
ATOM 1532 CD PRO C 348 -2.482 -21.028 56.384 1.00 30.76 C
ATOM 1533 HA PRO C 348 -3.744 -18.259 57.518 1.00 0.00 H
ATOM 1534 HB2 PRO C 348 -5.056 -19.885 56.477 1.00 0.00 H
ATOM 1535 HB3 PRO C 348 -5.222 -20.406 58.187 1.00 0.00 H
ATOM 1536 HG2 PRO C 348 -3.552 -22.088 57.923 1.00 0.00 H
ATOM 1537 HG3 PRO C 348 -4.339 -22.151 56.312 1.00 0.00 H
ATOM 1538 HD2 PRO C 348 -2.570 -21.038 55.301 1.00 0.00 H
ATOM 1539 HD3 PRO C 348 -1.643 -21.654 56.692 1.00 0.00 H
ATOM 1540 N ASN C 349 -3.675 -18.671 60.109 1.00 28.85 N
ATOM 1541 CA ASN C 349 -3.238 -18.596 61.517 1.00 30.65 C
ATOM 1542 C ASN C 349 -4.332 -18.329 62.567 1.00 32.72 C
ATOM 1543 O ASN C 349 -4.017 -18.315 63.755 1.00 33.07 O
ATOM 1544 CB ASN C 349 -2.088 -17.580 61.645 1.00 28.51 C
ATOM 1545 CG ASN C 349 -2.427 -16.213 61.087 1.00 27.80 C
ATOM 1546 OD1 ASN C 349 -3.567 -15.760 61.104 1.00 25.42 O
ATOM 1547 ND2 ASN C 349 -1.523 -15.645 60.334 1.00 26.69 N
ATOM 1548 H ASN C 349 -4.448 -18.089 59.797 1.00 0.00 H
ATOM 1549 HA ASN C 349 -2.833 -19.572 61.795 1.00 0.00 H
ATOM 1550 HB2 ASN C 349 -1.799 -17.466 62.689 1.00 0.00 H
ATOM 1551 HB3 ASN C 349 -1.224 -17.978 61.114 1.00 0.00 H
ATOM 1552 HD21 ASN C 349 -1.842 -14.909 59.711 1.00 0.00 H
ATOM 1553 HD22 ASN C 349 -0.669 -16.156 60.129 1.00 0.00 H
ATOM 1554 N ASN C 350 -5.610 -18.226 62.183 1.00 26.80 N
ATOM 1555 CA ASN C 350 -6.750 -18.271 63.112 1.00 27.69 C
ATOM 1556 C ASN C 350 -6.776 -17.190 64.229 1.00 28.45 C
ATOM 1557 O ASN C 350 -7.440 -17.392 65.247 1.00 27.19 O
ATOM 1558 CB ASN C 350 -6.861 -19.705 63.664 1.00 26.57 C
ATOM 1559 CG ASN C 350 -8.221 -19.994 64.273 1.00 26.44 C
ATOM 1560 OD1 ASN C 350 -9.259 -19.845 63.634 1.00 28.48 O
ATOM 1561 ND2 ASN C 350 -8.265 -20.385 65.521 1.00 28.69 N
ATOM 1562 H ASN C 350 -5.819 -18.249 61.188 1.00 0.00 H
ATOM 1563 HA ASN C 350 -7.638 -18.103 62.510 1.00 0.00 H
ATOM 1564 HB2 ASN C 350 -6.680 -20.423 62.870 1.00 0.00 H
ATOM 1565 HB3 ASN C 350 -6.089 -19.856 64.419 1.00 0.00 H
ATOM 1566 HD21 ASN C 350 -7.421 -20.400 66.063 1.00 0.00 H
ATOM 1567 HD22 ASN C 350 -9.174 -20.394 65.984 1.00 0.00 H
ATOM 1568 N VAL C 351 -5.995 -16.107 64.129 1.00 28.11 N
ATOM 1569 CA VAL C 351 -5.721 -15.223 65.279 1.00 32.27 C
ATOM 1570 C VAL C 351 -6.986 -14.491 65.754 1.00 30.54 C
ATOM 1571 O VAL C 351 -7.576 -13.689 65.032 1.00 30.20 O
ATOM 1572 CB VAL C 351 -4.513 -14.296 65.017 1.00 32.26 C
ATOM 1573 CG1 VAL C 351 -4.656 -13.339 63.829 1.00 33.73 C
ATOM 1574 CG2 VAL C 351 -4.175 -13.474 66.264 1.00 34.15 C
ATOM 1575 H VAL C 351 -5.460 -15.976 63.283 1.00 0.00 H
ATOM 1576 HA VAL C 351 -5.415 -15.875 66.098 1.00 0.00 H
ATOM 1577 HB VAL C 351 -3.654 -14.935 64.810 1.00 0.00 H
ATOM 1578 HG11 VAL C 351 -4.794 -13.912 62.915 1.00 0.00 H
ATOM 1579 HG12 VAL C 351 -3.750 -12.744 63.721 1.00 0.00 H
ATOM 1580 HG13 VAL C 351 -5.506 -12.671 63.966 1.00 0.00 H
ATOM 1581 HG21 VAL C 351 -3.269 -12.894 66.089 1.00 0.00 H
ATOM 1582 HG22 VAL C 351 -4.991 -12.793 66.507 1.00 0.00 H
ATOM 1583 HG23 VAL C 351 -3.998 -14.147 67.102 1.00 0.00 H
ATOM 1584 N GLY C 352 -7.448 -14.815 66.964 1.00 32.30 N
ATOM 1585 CA GLY C 352 -8.740 -14.356 67.485 1.00 33.54 C
ATOM 1586 C GLY C 352 -9.968 -14.972 66.806 1.00 36.13 C
ATOM 1587 O GLY C 352 -10.972 -14.281 66.683 1.00 36.75 O
ATOM 1588 H GLY C 352 -6.927 -15.483 67.518 1.00 0.00 H
ATOM 1589 HA2 GLY C 352 -8.803 -13.271 67.404 1.00 0.00 H
ATOM 1590 HA3 GLY C 352 -8.803 -14.630 68.534 1.00 0.00 H
ATOM 1591 N GLU C 353 -9.866 -16.231 66.358 1.00 34.12 N
ATOM 1592 CA GLU C 353 -10.831 -16.963 65.518 1.00 34.87 C
ATOM 1593 C GLU C 353 -11.028 -16.342 64.125 1.00 28.92 C
ATOM 1594 O GLU C 353 -11.738 -15.360 63.932 1.00 26.00 O
ATOM 1595 CB GLU C 353 -12.162 -17.245 66.246 1.00 39.26 C
ATOM 1596 CG GLU C 353 -12.074 -18.434 67.220 1.00 47.91 C
ATOM 1597 CD GLU C 353 -12.013 -19.786 66.494 1.00 59.42 C
ATOM 1598 OE1 GLU C 353 -12.890 -20.064 65.650 1.00 70.48 O
ATOM 1599 OE2 GLU C 353 -10.901 -20.305 66.248 1.00 66.69 O
ATOM 1600 H GLU C 353 -8.949 -16.654 66.431 1.00 0.00 H
ATOM 1601 HA GLU C 353 -10.381 -17.936 65.331 1.00 0.00 H
ATOM 1602 HB2 GLU C 353 -12.936 -17.458 65.508 1.00 0.00 H
ATOM 1603 HB3 GLU C 353 -12.481 -16.362 66.798 1.00 0.00 H
ATOM 1604 HG2 GLU C 353 -11.202 -18.314 67.866 1.00 0.00 H
ATOM 1605 HG3 GLU C 353 -12.961 -18.425 67.856 1.00 0.00 H
ATOM 1606 N GLU C 354 -10.435 -16.983 63.115 1.00 28.46 N
ATOM 1607 CA GLU C 354 -10.414 -16.524 61.721 1.00 26.36 C
ATOM 1608 C GLU C 354 -10.435 -17.732 60.785 1.00 26.15 C
ATOM 1609 O GLU C 354 -9.502 -18.532 60.832 1.00 23.02 O
ATOM 1610 CB GLU C 354 -9.123 -15.733 61.465 1.00 27.89 C
ATOM 1611 CG GLU C 354 -9.135 -14.330 62.057 1.00 27.29 C
ATOM 1612 CD GLU C 354 -7.813 -13.582 61.888 1.00 26.88 C
ATOM 1613 OE1 GLU C 354 -6.816 -14.182 61.413 1.00 24.84 O
ATOM 1614 OE2 GLU C 354 -7.874 -12.334 61.977 1.00 25.06 O
ATOM 1615 H GLU C 354 -9.903 -17.816 63.327 1.00 0.00 H
ATOM 1616 HA GLU C 354 -11.278 -15.893 61.507 1.00 0.00 H
ATOM 1617 HB2 GLU C 354 -8.274 -16.273 61.868 1.00 0.00 H
ATOM 1618 HB3 GLU C 354 -8.980 -15.649 60.395 1.00 0.00 H
ATOM 1619 HG2 GLU C 354 -9.913 -13.775 61.541 1.00 0.00 H
ATOM 1620 HG3 GLU C 354 -9.371 -14.377 63.119 1.00 0.00 H
ATOM 1621 N ASP C 355 -11.448 -17.884 59.930 1.00 27.71 N
ATOM 1622 CA ASP C 355 -11.668 -19.111 59.136 1.00 26.77 C
ATOM 1623 C ASP C 355 -12.102 -18.907 57.684 1.00 27.09 C
ATOM 1624 O ASP C 355 -11.894 -19.798 56.865 1.00 27.47 O
ATOM 1625 CB ASP C 355 -12.708 -20.018 59.814 1.00 26.00 C
ATOM 1626 CG ASP C 355 -12.250 -20.718 61.091 1.00 26.34 C
ATOM 1627 OD1 ASP C 355 -11.035 -20.807 61.401 1.00 28.36 O
ATOM 1628 OD2 ASP C 355 -13.074 -20.901 62.010 1.00 28.30 O
ATOM 1629 H ASP C 355 -12.131 -17.139 59.866 1.00 0.00 H
ATOM 1630 HA ASP C 355 -10.734 -19.651 59.065 1.00 0.00 H
ATOM 1631 HB2 ASP C 355 -12.992 -20.801 59.113 1.00 0.00 H
ATOM 1632 HB3 ASP C 355 -13.600 -19.426 60.025 1.00 0.00 H
ATOM 1633 N CYS C 356 -12.709 -17.775 57.338 1.00 25.93 N
ATOM 1634 CA CYS C 356 -13.139 -17.521 55.967 1.00 26.39 C
ATOM 1635 C CYS C 356 -11.973 -16.954 55.149 1.00 26.71 C
ATOM 1636 O CYS C 356 -11.269 -16.064 55.627 1.00 30.78 O
ATOM 1637 CB CYS C 356 -14.368 -16.615 56.002 1.00 26.95 C
ATOM 1638 SG CYS C 356 -15.802 -17.443 56.736 1.00 28.59 S
ATOM 1639 H CYS C 356 -12.797 -17.027 58.013 1.00 0.00 H
ATOM 1640 HA CYS C 356 -13.446 -18.459 55.501 1.00 0.00 H
ATOM 1641 HB2 CYS C 356 -14.618 -16.341 54.978 1.00 0.00 H
ATOM 1642 HB3 CYS C 356 -14.147 -15.706 56.560 1.00 0.00 H
ATOM 1643 N ALA C 357 -11.693 -17.519 53.973 1.00 25.21 N
ATOM 1644 CA ALA C 357 -10.575 -17.076 53.144 1.00 23.22 C
ATOM 1645 C ALA C 357 -10.900 -15.779 52.389 1.00 23.32 C
ATOM 1646 O ALA C 357 -11.951 -15.651 51.751 1.00 25.17 O
ATOM 1647 CB ALA C 357 -10.173 -18.188 52.175 1.00 22.14 C
ATOM 1648 H ALA C 357 -12.299 -18.247 53.608 1.00 0.00 H
ATOM 1649 HA ALA C 357 -9.720 -16.882 53.793 1.00 0.00 H
ATOM 1650 HB1 ALA C 357 -9.336 -17.857 51.559 1.00 0.00 H
ATOM 1651 HB2 ALA C 357 -9.873 -19.077 52.723 1.00 0.00 H
ATOM 1652 HB3 ALA C 357 -11.019 -18.418 51.533 1.00 0.00 H
ATOM 1653 N GLU C 358 -9.903 -14.906 52.287 1.00 24.84 N
ATOM 1654 CA GLU C 358 -9.957 -13.706 51.455 1.00 24.66 C
ATOM 1655 C GLU C 358 -8.603 -13.362 50.820 1.00 23.74 C
ATOM 1656 O GLU C 358 -7.536 -13.667 51.359 1.00 27.37 O
ATOM 1657 CB GLU C 358 -10.600 -12.528 52.222 1.00 24.90 C
ATOM 1658 CG GLU C 358 -10.105 -12.240 53.646 1.00 29.88 C
ATOM 1659 CD GLU C 358 -9.142 -11.056 53.682 1.00 29.65 C
ATOM 1660 OE1 GLU C 358 -7.923 -11.319 53.669 1.00 30.62 O
ATOM 1661 OE2 GLU C 358 -9.528 -9.979 54.201 1.00 34.18 O
ATOM 1662 H GLU C 358 -9.073 -15.043 52.857 1.00 0.00 H
ATOM 1663 HA GLU C 358 -10.617 -13.927 50.617 1.00 0.00 H
ATOM 1664 HB2 GLU C 358 -10.512 -11.618 51.629 1.00 0.00 H
ATOM 1665 HB3 GLU C 358 -11.663 -12.743 52.298 1.00 0.00 H
ATOM 1666 HG2 GLU C 358 -9.634 -13.117 54.090 1.00 0.00 H
ATOM 1667 HG3 GLU C 358 -10.972 -12.005 54.262 1.00 0.00 H
ATOM 1668 N PHE C 359 -8.659 -12.807 49.607 1.00 20.75 N
ATOM 1669 CA PHE C 359 -7.515 -12.205 48.927 1.00 22.94 C
ATOM 1670 C PHE C 359 -7.116 -10.917 49.660 1.00 23.78 C
ATOM 1671 O PHE C 359 -7.969 -10.078 49.972 1.00 26.83 O
ATOM 1672 CB PHE C 359 -7.854 -11.896 47.459 1.00 22.12 C
ATOM 1673 CG PHE C 359 -8.429 -13.043 46.645 1.00 21.90 C
ATOM 1674 CD1 PHE C 359 -7.582 -14.039 46.123 1.00 21.98 C
ATOM 1675 CD2 PHE C 359 -9.808 -13.097 46.366 1.00 22.47 C
ATOM 1676 CE1 PHE C 359 -8.112 -15.076 45.335 1.00 22.02 C
ATOM 1677 CE2 PHE C 359 -10.340 -14.130 45.577 1.00 22.78 C
ATOM 1678 CZ PHE C 359 -9.491 -15.124 45.069 1.00 22.30 C
ATOM 1679 H PHE C 359 -9.578 -12.613 49.223 1.00 0.00 H
ATOM 1680 HA PHE C 359 -6.680 -12.907 48.951 1.00 0.00 H
ATOM 1681 HB2 PHE C 359 -6.948 -11.546 46.963 1.00 0.00 H
ATOM 1682 HB3 PHE C 359 -8.563 -11.070 47.438 1.00 0.00 H
ATOM 1683 HD1 PHE C 359 -6.523 -14.007 46.318 1.00 0.00 H
ATOM 1684 HD2 PHE C 359 -10.469 -12.339 46.745 1.00 0.00 H
ATOM 1685 HE1 PHE C 359 -7.457 -15.833 44.929 1.00 0.00 H
ATOM 1686 HE2 PHE C 359 -11.399 -14.156 45.361 1.00 0.00 H
ATOM 1687 HZ PHE C 359 -9.895 -15.917 44.460 1.00 0.00 H
ATOM 1688 N SER C 360 -5.821 -10.756 49.938 1.00 25.74 N
ATOM 1689 CA SER C 360 -5.295 -9.659 50.753 1.00 28.24 C
ATOM 1690 C SER C 360 -3.806 -9.457 50.485 1.00 29.49 C
ATOM 1691 O SER C 360 -2.973 -10.179 51.032 1.00 31.90 O
ATOM 1692 CB SER C 360 -5.567 -9.996 52.224 1.00 30.95 C
ATOM 1693 OG SER C 360 -4.834 -9.193 53.135 1.00 30.83 O
ATOM 1694 H SER C 360 -5.187 -11.518 49.715 1.00 0.00 H
ATOM 1695 HA SER C 360 -5.822 -8.737 50.505 1.00 0.00 H
ATOM 1696 HB2 SER C 360 -5.330 -11.046 52.409 1.00 0.00 H
ATOM 1697 HB3 SER C 360 -6.629 -9.838 52.394 1.00 0.00 H
ATOM 1698 HG SER C 360 -3.902 -9.430 53.015 1.00 0.00 H
ATOM 1699 N GLY C 361 -3.458 -8.423 49.716 1.00 31.74 N
ATOM 1700 CA GLY C 361 -2.076 -8.188 49.288 1.00 30.59 C
ATOM 1701 C GLY C 361 -1.624 -9.223 48.256 1.00 29.71 C
ATOM 1702 O GLY C 361 -2.338 -9.481 47.287 1.00 33.40 O
ATOM 1703 H GLY C 361 -4.188 -7.890 49.269 1.00 0.00 H
ATOM 1704 HA2 GLY C 361 -1.414 -8.229 50.154 1.00 0.00 H
ATOM 1705 HA3 GLY C 361 -1.992 -7.197 48.841 1.00 0.00 H
ATOM 1706 N ASN C 362 -0.439 -9.804 48.449 1.00 29.71 N
ATOM 1707 CA ASN C 362 0.168 -10.753 47.509 1.00 30.66 C
ATOM 1708 C ASN C 362 -0.524 -12.128 47.468 1.00 25.83 C
ATOM 1709 O ASN C 362 -0.455 -12.797 46.441 1.00 25.58 O
ATOM 1710 CB ASN C 362 1.656 -10.915 47.865 1.00 33.78 C
ATOM 1711 CG ASN C 362 2.398 -9.593 47.894 1.00 39.81 C
ATOM 1712 OD1 ASN C 362 2.333 -8.848 48.856 1.00 46.64 O
ATOM 1713 ND2 ASN C 362 3.038 -9.212 46.814 1.00 36.61 N
ATOM 1714 H ASN C 362 0.117 -9.522 49.246 1.00 0.00 H
ATOM 1715 HA ASN C 362 0.095 -10.339 46.501 1.00 0.00 H
ATOM 1716 HB2 ASN C 362 2.128 -11.579 47.140 1.00 0.00 H
ATOM 1717 HB3 ASN C 362 1.745 -11.375 48.850 1.00 0.00 H
ATOM 1718 HD21 ASN C 362 3.059 -9.793 45.996 1.00 0.00 H
ATOM 1719 HD22 ASN C 362 3.476 -8.308 46.852 1.00 0.00 H
ATOM 1720 N GLY C 363 -1.168 -12.551 48.561 1.00 25.60 N
ATOM 1721 CA GLY C 363 -1.779 -13.877 48.690 1.00 27.58 C
ATOM 1722 C GLY C 363 -3.107 -13.888 49.453 1.00 28.97 C
ATOM 1723 O GLY C 363 -3.783 -12.863 49.601 1.00 27.45 O
ATOM 1724 H GLY C 363 -1.120 -11.973 49.391 1.00 0.00 H
ATOM 1725 HA2 GLY C 363 -1.954 -14.317 47.708 1.00 0.00 H
ATOM 1726 HA3 GLY C 363 -1.077 -14.525 49.215 1.00 0.00 H
ATOM 1727 N TRP C 364 -3.478 -15.069 49.939 1.00 27.53 N
ATOM 1728 CA TRP C 364 -4.661 -15.335 50.762 1.00 26.98 C
ATOM 1729 C TRP C 364 -4.400 -15.073 52.256 1.00 27.07 C
ATOM 1730 O TRP C 364 -3.259 -15.142 52.728 1.00 29.10 O
ATOM 1731 CB TRP C 364 -5.094 -16.797 50.579 1.00 26.80 C
ATOM 1732 CG TRP C 364 -5.318 -17.341 49.201 1.00 28.17 C
ATOM 1733 CD1 TRP C 364 -5.266 -16.672 48.025 1.00 27.16 C
ATOM 1734 CD2 TRP C 364 -5.642 -18.722 48.851 1.00 28.90 C
ATOM 1735 NE1 TRP C 364 -5.530 -17.543 46.991 1.00 25.83 N
ATOM 1736 CE2 TRP C 364 -5.746 -18.825 47.435 1.00 27.93 C
ATOM 1737 CE3 TRP C 364 -5.851 -19.903 49.593 1.00 30.54 C
ATOM 1738 CZ2 TRP C 364 -6.018 -20.034 46.781 1.00 28.53 C
ATOM 1739 CZ3 TRP C 364 -6.160 -21.118 48.953 1.00 32.19 C
ATOM 1740 CH2 TRP C 364 -6.246 -21.187 47.550 1.00 29.39 C
ATOM 1741 H TRP C 364 -2.906 -15.869 49.684 1.00 0.00 H
ATOM 1742 HA TRP C 364 -5.476 -14.691 50.433 1.00 0.00 H
ATOM 1743 HB2 TRP C 364 -6.017 -16.953 51.138 1.00 0.00 H
ATOM 1744 HB3 TRP C 364 -4.331 -17.429 51.029 1.00 0.00 H
ATOM 1745 HD1 TRP C 364 -5.055 -15.617 47.900 1.00 0.00 H
ATOM 1746 HE3 TRP C 364 -5.790 -19.858 50.670 1.00 0.00 H
ATOM 1747 HZ2 TRP C 364 -6.073 -20.061 45.703 1.00 0.00 H
ATOM 1748 HZ3 TRP C 364 -6.348 -21.995 49.550 1.00 0.00 H
ATOM 1749 HH2 TRP C 364 -6.503 -22.116 47.065 1.00 0.00 H
ATOM 1750 HE1 TRP C 364 -5.550 -17.258 46.012 1.00 0.00 H
ATOM 1751 N ASN C 365 -5.470 -14.940 53.037 1.00 26.37 N
ATOM 1752 CA ASN C 365 -5.459 -14.847 54.501 1.00 25.13 C
ATOM 1753 C ASN C 365 -6.752 -15.462 55.076 1.00 25.63 C
ATOM 1754 O ASN C 365 -7.812 -15.317 54.469 1.00 27.82 O
ATOM 1755 CB ASN C 365 -5.256 -13.359 54.861 1.00 24.62 C
ATOM 1756 CG ASN C 365 -5.901 -12.923 56.163 1.00 23.65 C
ATOM 1757 OD1 ASN C 365 -5.407 -13.151 57.255 1.00 21.08 O
ATOM 1758 ND2 ASN C 365 -6.946 -12.150 56.059 1.00 20.67 N
ATOM 1759 H ASN C 365 -6.374 -14.826 52.583 1.00 0.00 H
ATOM 1760 HA ASN C 365 -4.626 -15.426 54.899 1.00 0.00 H
ATOM 1761 HB2 ASN C 365 -5.677 -12.744 54.064 1.00 0.00 H
ATOM 1762 HB3 ASN C 365 -4.192 -13.138 54.909 1.00 0.00 H
ATOM 1763 HD21 ASN C 365 -7.392 -12.085 55.140 1.00 0.00 H
ATOM 1764 HD22 ASN C 365 -7.489 -11.909 56.882 1.00 0.00 H
ATOM 1765 N ASP C 366 -6.672 -16.168 56.215 1.00 25.10 N
ATOM 1766 CA ASP C 366 -7.882 -16.580 56.951 1.00 24.66 C
ATOM 1767 C ASP C 366 -8.410 -15.428 57.814 1.00 23.91 C
ATOM 1768 O ASP C 366 -7.621 -14.705 58.421 1.00 23.24 O
ATOM 1769 CB ASP C 366 -7.707 -17.910 57.721 1.00 25.29 C
ATOM 1770 CG ASP C 366 -6.896 -17.987 59.027 1.00 25.52 C
ATOM 1771 OD1 ASP C 366 -6.086 -17.086 59.356 1.00 24.51 O
ATOM 1772 OD2 ASP C 366 -6.965 -19.076 59.661 1.00 30.51 O
ATOM 1773 H ASP C 366 -5.769 -16.241 56.678 1.00 0.00 H
ATOM 1774 HA ASP C 366 -8.658 -16.782 56.210 1.00 0.00 H
ATOM 1775 HB2 ASP C 366 -7.256 -18.614 57.025 1.00 0.00 H
ATOM 1776 HB3 ASP C 366 -8.709 -18.274 57.953 1.00 0.00 H
ATOM 1777 N ASP C 367 -9.720 -15.187 57.839 1.00 23.29 N
ATOM 1778 CA ASP C 367 -10.269 -13.946 58.400 1.00 23.31 C
ATOM 1779 C ASP C 367 -11.663 -14.112 59.037 1.00 24.66 C
ATOM 1780 O ASP C 367 -12.253 -15.200 59.047 1.00 25.53 O
ATOM 1781 CB ASP C 367 -10.224 -12.858 57.313 1.00 22.40 C
ATOM 1782 CG ASP C 367 -9.883 -11.487 57.899 1.00 26.18 C
ATOM 1783 OD1 ASP C 367 -10.811 -10.919 58.511 1.00 24.18 O
ATOM 1784 OD2 ASP C 367 -9.044 -10.793 57.285 1.00 28.53 O
ATOM 1785 H ASP C 367 -10.322 -15.712 57.210 1.00 0.00 H
ATOM 1786 HA ASP C 367 -9.611 -13.618 59.206 1.00 0.00 H
ATOM 1787 HB2 ASP C 367 -9.467 -13.110 56.569 1.00 0.00 H
ATOM 1788 HB3 ASP C 367 -11.185 -12.816 56.798 1.00 0.00 H
ATOM 1789 N LYS C 368 -12.094 -13.070 59.756 1.00 24.79 N
ATOM 1790 CA LYS C 368 -13.263 -13.079 60.641 1.00 27.98 C
ATOM 1791 C LYS C 368 -14.539 -12.955 59.817 1.00 27.78 C
ATOM 1792 O LYS C 368 -14.835 -11.896 59.267 1.00 27.53 O
ATOM 1793 CB LYS C 368 -13.135 -11.975 61.708 1.00 31.10 C
ATOM 1794 CG LYS C 368 -11.845 -12.170 62.513 1.00 35.95 C
ATOM 1795 CD LYS C 368 -11.803 -11.467 63.871 1.00 43.96 C
ATOM 1796 CE LYS C 368 -10.657 -12.067 64.698 1.00 51.46 C
ATOM 1797 NZ LYS C 368 -9.311 -11.670 64.220 1.00 53.89 N
ATOM 1798 H LYS C 368 -11.606 -12.183 59.627 1.00 0.00 H
ATOM 1799 HA LYS C 368 -13.297 -14.035 61.167 1.00 0.00 H
ATOM 1800 HB2 LYS C 368 -13.993 -12.036 62.378 1.00 0.00 H
ATOM 1801 HB3 LYS C 368 -13.117 -10.995 61.239 1.00 0.00 H
ATOM 1802 HG2 LYS C 368 -11.741 -13.235 62.695 1.00 0.00 H
ATOM 1803 HG3 LYS C 368 -10.999 -11.827 61.916 1.00 0.00 H
ATOM 1804 HD2 LYS C 368 -11.677 -10.391 63.747 1.00 0.00 H
ATOM 1805 HD3 LYS C 368 -12.738 -11.662 64.400 1.00 0.00 H
ATOM 1806 HE2 LYS C 368 -10.753 -13.159 64.665 1.00 0.00 H
ATOM 1807 HE3 LYS C 368 -10.779 -11.771 65.743 1.00 0.00 H
ATOM 1808 HZ1 LYS C 368 -9.140 -11.904 63.241 1.00 0.00 H
ATOM 1809 HZ2 LYS C 368 -9.141 -10.684 64.354 1.00 0.00 H
ATOM 1810 HZ3 LYS C 368 -8.598 -12.195 64.723 1.00 0.00 H
ATOM 1811 N CYS C 369 -15.233 -14.081 59.649 1.00 26.87 N
ATOM 1812 CA CYS C 369 -16.299 -14.275 58.659 1.00 25.73 C
ATOM 1813 C CYS C 369 -17.419 -13.224 58.705 1.00 28.43 C
ATOM 1814 O CYS C 369 -18.020 -12.938 57.676 1.00 29.33 O
ATOM 1815 CB CYS C 369 -16.898 -15.664 58.895 1.00 29.66 C
ATOM 1816 SG CYS C 369 -15.731 -17.037 58.725 1.00 31.71 S
ATOM 1817 H CYS C 369 -14.841 -14.914 60.060 1.00 0.00 H
ATOM 1818 HA CYS C 369 -15.868 -14.254 57.658 1.00 0.00 H
ATOM 1819 HB2 CYS C 369 -17.319 -15.695 59.901 1.00 0.00 H
ATOM 1820 HB3 CYS C 369 -17.717 -15.819 58.190 1.00 0.00 H
ATOM 1821 N ASN C 370 -17.663 -12.623 59.874 1.00 28.22 N
ATOM 1822 CA ASN C 370 -18.666 -11.586 60.123 1.00 30.23 C
ATOM 1823 C ASN C 370 -18.301 -10.184 59.582 1.00 28.52 C
ATOM 1824 O ASN C 370 -19.133 -9.283 59.662 1.00 26.60 O
ATOM 1825 CB ASN C 370 -18.894 -11.522 61.644 1.00 31.39 C
ATOM 1826 CG ASN C 370 -17.653 -11.053 62.386 1.00 37.00 C
ATOM 1827 OD1 ASN C 370 -16.636 -11.726 62.416 1.00 41.54 O
ATOM 1828 ND2 ASN C 370 -17.634 -9.824 62.843 1.00 44.06 N
ATOM 1829 H ASN C 370 -17.067 -12.861 60.656 1.00 0.00 H
ATOM 1830 HA ASN C 370 -19.603 -11.886 59.652 1.00 0.00 H
ATOM 1831 HB2 ASN C 370 -19.721 -10.843 61.852 1.00 0.00 H
ATOM 1832 HB3 ASN C 370 -19.170 -12.507 62.019 1.00 0.00 H
ATOM 1833 HD21 ASN C 370 -18.438 -9.232 62.731 1.00 0.00 H
ATOM 1834 HD22 ASN C 370 -16.785 -9.520 63.284 1.00 0.00 H
ATOM 1835 N LEU C 371 -17.048 -9.929 59.185 1.00 26.98 N
ATOM 1836 CA LEU C 371 -16.613 -8.598 58.743 1.00 26.50 C
ATOM 1837 C LEU C 371 -17.107 -8.268 57.328 1.00 26.17 C
ATOM 1838 O LEU C 371 -16.909 -9.047 56.399 1.00 28.68 O
ATOM 1839 CB LEU C 371 -15.080 -8.475 58.824 1.00 27.00 C
ATOM 1840 CG LEU C 371 -14.499 -8.552 60.247 1.00 29.44 C
ATOM 1841 CD1 LEU C 371 -12.975 -8.438 60.168 1.00 29.70 C
ATOM 1842 CD2 LEU C 371 -15.001 -7.428 61.157 1.00 28.84 C
ATOM 1843 H LEU C 371 -16.375 -10.688 59.165 1.00 0.00 H
ATOM 1844 HA LEU C 371 -17.054 -7.857 59.409 1.00 0.00 H
ATOM 1845 HB2 LEU C 371 -14.639 -9.269 58.220 1.00 0.00 H
ATOM 1846 HB3 LEU C 371 -14.787 -7.521 58.384 1.00 0.00 H
ATOM 1847 HG LEU C 371 -14.762 -9.506 60.700 1.00 0.00 H
ATOM 1848 HD11 LEU C 371 -12.546 -8.525 61.166 1.00 0.00 H
ATOM 1849 HD12 LEU C 371 -12.689 -7.480 59.736 1.00 0.00 H
ATOM 1850 HD13 LEU C 371 -12.581 -9.248 59.553 1.00 0.00 H
ATOM 1851 HD21 LEU C 371 -16.068 -7.543 61.339 1.00 0.00 H
ATOM 1852 HD22 LEU C 371 -14.810 -6.458 60.698 1.00 0.00 H
ATOM 1853 HD23 LEU C 371 -14.488 -7.477 62.118 1.00 0.00 H
ATOM 1854 N ALA C 372 -17.535 -7.021 57.122 1.00 25.89 N
ATOM 1855 CA ALA C 372 -17.863 -6.498 55.799 1.00 25.42 C
ATOM 1856 C ALA C 372 -16.601 -6.344 54.923 1.00 26.03 C
ATOM 1857 O ALA C 372 -15.832 -5.396 55.088 1.00 29.13 O
ATOM 1858 CB ALA C 372 -18.632 -5.181 55.972 1.00 25.11 C
ATOM 1859 H ALA C 372 -17.644 -6.407 57.912 1.00 0.00 H
ATOM 1860 HA ALA C 372 -18.534 -7.201 55.314 1.00 0.00 H
ATOM 1861 HB1 ALA C 372 -18.947 -4.807 54.998 1.00 0.00 H
ATOM 1862 HB2 ALA C 372 -19.523 -5.349 56.579 1.00 0.00 H
ATOM 1863 HB3 ALA C 372 -18.001 -4.433 56.455 1.00 0.00 H
ATOM 1864 N LYS C 373 -16.455 -7.191 53.900 1.00 25.36 N
ATOM 1865 CA LYS C 373 -15.414 -7.114 52.857 1.00 23.34 C
ATOM 1866 C LYS C 373 -16.054 -7.132 51.471 1.00 23.06 C
ATOM 1867 O LYS C 373 -17.232 -7.446 51.330 1.00 25.76 O
ATOM 1868 CB LYS C 373 -14.424 -8.286 52.968 1.00 24.74 C
ATOM 1869 CG LYS C 373 -13.818 -8.499 54.360 1.00 25.78 C
ATOM 1870 CD LYS C 373 -12.896 -9.721 54.316 1.00 27.18 C
ATOM 1871 CE LYS C 373 -12.500 -10.170 55.723 1.00 28.48 C
ATOM 1872 NZ LYS C 373 -11.322 -9.434 56.218 1.00 29.34 N
ATOM 1873 H LYS C 373 -17.155 -7.923 53.799 1.00 0.00 H
ATOM 1874 HA LYS C 373 -14.861 -6.180 52.953 1.00 0.00 H
ATOM 1875 HB2 LYS C 373 -14.939 -9.197 52.667 1.00 0.00 H
ATOM 1876 HB3 LYS C 373 -13.610 -8.126 52.261 1.00 0.00 H
ATOM 1877 HG2 LYS C 373 -14.612 -8.686 55.082 1.00 0.00 H
ATOM 1878 HG3 LYS C 373 -13.255 -7.615 54.662 1.00 0.00 H
ATOM 1879 HD2 LYS C 373 -13.421 -10.545 53.841 1.00 0.00 H
ATOM 1880 HD3 LYS C 373 -12.015 -9.507 53.711 1.00 0.00 H
ATOM 1881 HE2 LYS C 373 -13.352 -10.058 56.399 1.00 0.00 H
ATOM 1882 HE3 LYS C 373 -12.255 -11.234 55.681 1.00 0.00 H
ATOM 1883 HZ1 LYS C 373 -11.497 -8.449 56.296 1.00 0.00 H
ATOM 1884 HZ2 LYS C 373 -11.030 -9.815 57.123 1.00 0.00 H
ATOM 1885 HZ3 LYS C 373 -10.538 -9.609 55.584 1.00 0.00 H
ATOM 1886 N PHE C 374 -15.268 -6.844 50.442 1.00 20.54 N
ATOM 1887 CA PHE C 374 -15.679 -7.092 49.061 1.00 20.62 C
ATOM 1888 C PHE C 374 -15.718 -8.606 48.782 1.00 19.71 C
ATOM 1889 O PHE C 374 -15.181 -9.390 49.566 1.00 21.44 O
ATOM 1890 CB PHE C 374 -14.730 -6.327 48.126 1.00 20.07 C
ATOM 1891 CG PHE C 374 -14.648 -4.845 48.457 1.00 21.01 C
ATOM 1892 CD1 PHE C 374 -13.708 -4.370 49.396 1.00 22.55 C
ATOM 1893 CD2 PHE C 374 -15.566 -3.948 47.882 1.00 20.48 C
ATOM 1894 CE1 PHE C 374 -13.679 -3.009 49.748 1.00 22.70 C
ATOM 1895 CE2 PHE C 374 -15.522 -2.585 48.220 1.00 22.68 C
ATOM 1896 CZ PHE C 374 -14.583 -2.115 49.152 1.00 21.85 C
ATOM 1897 H PHE C 374 -14.283 -6.711 50.614 1.00 0.00 H
ATOM 1898 HA PHE C 374 -16.688 -6.699 48.923 1.00 0.00 H
ATOM 1899 HB2 PHE C 374 -15.073 -6.441 47.097 1.00 0.00 H
ATOM 1900 HB3 PHE C 374 -13.735 -6.764 48.187 1.00 0.00 H
ATOM 1901 HD1 PHE C 374 -13.020 -5.050 49.868 1.00 0.00 H
ATOM 1902 HD2 PHE C 374 -16.324 -4.309 47.200 1.00 0.00 H
ATOM 1903 HE1 PHE C 374 -12.978 -2.645 50.486 1.00 0.00 H
ATOM 1904 HE2 PHE C 374 -16.235 -1.895 47.794 1.00 0.00 H
ATOM 1905 HZ PHE C 374 -14.582 -1.071 49.439 1.00 0.00 H
ATOM 1906 N TRP C 375 -16.241 -9.037 47.636 1.00 22.72 N
ATOM 1907 CA TRP C 375 -16.227 -10.447 47.218 1.00 22.96 C
ATOM 1908 C TRP C 375 -16.170 -10.590 45.690 1.00 22.00 C
ATOM 1909 O TRP C 375 -16.381 -9.620 44.961 1.00 23.34 O
ATOM 1910 CB TRP C 375 -17.440 -11.179 47.810 1.00 22.87 C
ATOM 1911 CG TRP C 375 -18.763 -10.848 47.200 1.00 24.94 C
ATOM 1912 CD1 TRP C 375 -19.338 -11.518 46.177 1.00 25.94 C
ATOM 1913 CD2 TRP C 375 -19.646 -9.721 47.490 1.00 25.46 C
ATOM 1914 NE1 TRP C 375 -20.491 -10.868 45.789 1.00 25.03 N
ATOM 1915 CE2 TRP C 375 -20.707 -9.733 46.537 1.00 24.63 C
ATOM 1916 CE3 TRP C 375 -19.632 -8.663 48.426 1.00 26.17 C
ATOM 1917 CZ2 TRP C 375 -21.674 -8.722 46.476 1.00 25.34 C
ATOM 1918 CZ3 TRP C 375 -20.603 -7.643 48.377 1.00 27.71 C
ATOM 1919 CH2 TRP C 375 -21.618 -7.672 47.404 1.00 28.69 C
ATOM 1920 H TRP C 375 -16.705 -8.366 47.027 1.00 0.00 H
ATOM 1921 HA TRP C 375 -15.334 -10.929 47.616 1.00 0.00 H
ATOM 1922 HB2 TRP C 375 -17.494 -10.972 48.879 1.00 0.00 H
ATOM 1923 HB3 TRP C 375 -17.273 -12.246 47.698 1.00 0.00 H
ATOM 1924 HD1 TRP C 375 -18.926 -12.398 45.700 1.00 0.00 H
ATOM 1925 HE3 TRP C 375 -18.843 -8.621 49.162 1.00 0.00 H
ATOM 1926 HZ2 TRP C 375 -22.430 -8.726 45.705 1.00 0.00 H
ATOM 1927 HZ3 TRP C 375 -20.551 -6.809 49.063 1.00 0.00 H
ATOM 1928 HH2 TRP C 375 -22.336 -6.868 47.338 1.00 0.00 H
ATOM 1929 HE1 TRP C 375 -21.061 -11.166 45.010 1.00 0.00 H
ATOM 1930 N ILE C 376 -15.873 -11.802 45.204 1.00 21.50 N
ATOM 1931 CA ILE C 376 -15.977 -12.152 43.778 1.00 25.01 C
ATOM 1932 C ILE C 376 -16.890 -13.372 43.604 1.00 24.55 C
ATOM 1933 O ILE C 376 -16.711 -14.393 44.270 1.00 26.89 O
ATOM 1934 CB ILE C 376 -14.584 -12.339 43.125 1.00 27.65 C
ATOM 1935 CG1 ILE C 376 -13.819 -10.998 43.066 1.00 28.05 C
ATOM 1936 CG2 ILE C 376 -14.705 -12.930 41.705 1.00 29.21 C
ATOM 1937 CD1 ILE C 376 -12.322 -11.133 42.749 1.00 30.63 C
ATOM 1938 H ILE C 376 -15.678 -12.550 45.857 1.00 0.00 H
ATOM 1939 HA ILE C 376 -16.457 -11.325 43.262 1.00 0.00 H
ATOM 1940 HB ILE C 376 -14.013 -13.033 43.741 1.00 0.00 H
ATOM 1941 HG12 ILE C 376 -14.284 -10.351 42.326 1.00 0.00 H
ATOM 1942 HG13 ILE C 376 -13.902 -10.493 44.024 1.00 0.00 H
ATOM 1943 HG21 ILE C 376 -15.113 -13.938 41.738 1.00 0.00 H
ATOM 1944 HG22 ILE C 376 -13.733 -12.986 41.223 1.00 0.00 H
ATOM 1945 HG23 ILE C 376 -15.350 -12.303 41.090 1.00 0.00 H
ATOM 1946 HD11 ILE C 376 -11.843 -10.159 42.852 1.00 0.00 H
ATOM 1947 HD12 ILE C 376 -11.853 -11.831 43.445 1.00 0.00 H
ATOM 1948 HD13 ILE C 376 -12.172 -11.482 41.729 1.00 0.00 H
ATOM 1949 N CYS C 377 -17.858 -13.286 42.692 1.00 22.66 N
ATOM 1950 CA CYS C 377 -18.673 -14.428 42.270 1.00 23.92 C
ATOM 1951 C CYS C 377 -18.101 -15.101 41.008 1.00 23.72 C
ATOM 1952 O CYS C 377 -17.475 -14.431 40.189 1.00 22.26 O
ATOM 1953 CB CYS C 377 -20.123 -13.988 42.045 1.00 24.88 C
ATOM 1954 SG CYS C 377 -20.951 -13.186 43.443 1.00 29.64 S
ATOM 1955 H CYS C 377 -17.895 -12.438 42.134 1.00 0.00 H
ATOM 1956 HA CYS C 377 -18.676 -15.168 43.069 1.00 0.00 H
ATOM 1957 HB2 CYS C 377 -20.134 -13.290 41.206 1.00 0.00 H
ATOM 1958 HB3 CYS C 377 -20.706 -14.864 41.769 1.00 0.00 H
ATOM 1959 N LYS C 378 -18.466 -16.369 40.775 1.00 23.68 N
ATOM 1960 CA LYS C 378 -18.094 -17.206 39.617 1.00 24.79 C
ATOM 1961 C LYS C 378 -19.292 -18.023 39.117 1.00 26.50 C
ATOM 1962 O LYS C 378 -20.127 -18.450 39.917 1.00 22.48 O
ATOM 1963 CB LYS C 378 -16.926 -18.123 40.030 1.00 24.44 C
ATOM 1964 CG LYS C 378 -16.444 -19.112 38.949 1.00 25.70 C
ATOM 1965 CD LYS C 378 -15.266 -19.943 39.472 1.00 25.93 C
ATOM 1966 CE LYS C 378 -14.737 -20.931 38.430 1.00 27.37 C
ATOM 1967 NZ LYS C 378 -13.496 -21.576 38.922 1.00 27.06 N
ATOM 1968 H LYS C 378 -19.037 -16.816 41.488 1.00 0.00 H
ATOM 1969 HA LYS C 378 -17.754 -16.565 38.801 1.00 0.00 H
ATOM 1970 HB2 LYS C 378 -17.232 -18.698 40.907 1.00 0.00 H
ATOM 1971 HB3 LYS C 378 -16.090 -17.483 40.312 1.00 0.00 H
ATOM 1972 HG2 LYS C 378 -16.137 -18.558 38.061 1.00 0.00 H
ATOM 1973 HG3 LYS C 378 -17.249 -19.797 38.683 1.00 0.00 H
ATOM 1974 HD2 LYS C 378 -15.575 -20.492 40.363 1.00 0.00 H
ATOM 1975 HD3 LYS C 378 -14.457 -19.270 39.739 1.00 0.00 H
ATOM 1976 HE2 LYS C 378 -15.507 -21.676 38.212 1.00 0.00 H
ATOM 1977 HE3 LYS C 378 -14.524 -20.388 37.504 1.00 0.00 H
ATOM 1978 HZ1 LYS C 378 -12.761 -20.869 39.031 1.00 0.00 H
ATOM 1979 HZ2 LYS C 378 -13.119 -22.252 38.278 1.00 0.00 H
ATOM 1980 HZ3 LYS C 378 -13.600 -21.951 39.859 1.00 0.00 H
ATOM 1981 N LYS C 379 -19.323 -18.318 37.815 1.00 26.61 N
ATOM 1982 CA LYS C 379 -20.201 -19.309 37.157 1.00 29.10 C
ATOM 1983 C LYS C 379 -19.662 -19.678 35.774 1.00 29.88 C
ATOM 1984 O LYS C 379 -18.878 -18.915 35.226 1.00 26.70 O
ATOM 1985 CB LYS C 379 -21.636 -18.761 37.067 1.00 31.41 C
ATOM 1986 CG LYS C 379 -21.779 -17.409 36.334 1.00 32.85 C
ATOM 1987 CD LYS C 379 -23.104 -16.780 36.766 1.00 35.14 C
ATOM 1988 CE LYS C 379 -23.375 -15.387 36.195 1.00 41.35 C
ATOM 1989 NZ LYS C 379 -24.425 -14.707 36.996 1.00 44.50 N
ATOM 1990 H LYS C 379 -18.635 -17.860 37.223 1.00 0.00 H
ATOM 1991 HA LYS C 379 -20.212 -20.223 37.753 1.00 0.00 H
ATOM 1992 HB2 LYS C 379 -22.274 -19.495 36.572 1.00 0.00 H
ATOM 1993 HB3 LYS C 379 -22.006 -18.659 38.087 1.00 0.00 H
ATOM 1994 HG2 LYS C 379 -21.764 -17.563 35.254 1.00 0.00 H
ATOM 1995 HG3 LYS C 379 -20.973 -16.729 36.611 1.00 0.00 H
ATOM 1996 HD2 LYS C 379 -23.925 -17.446 36.491 1.00 0.00 H
ATOM 1997 HD3 LYS C 379 -23.073 -16.699 37.848 1.00 0.00 H
ATOM 1998 HE2 LYS C 379 -23.691 -15.496 35.153 1.00 0.00 H
ATOM 1999 HE3 LYS C 379 -22.453 -14.800 36.217 1.00 0.00 H
ATOM 2000 HZ1 LYS C 379 -25.130 -15.372 37.312 1.00 0.00 H
ATOM 2001 HZ2 LYS C 379 -24.044 -14.314 37.851 1.00 0.00 H
ATOM 2002 HZ3 LYS C 379 -24.866 -13.949 36.499 1.00 0.00 H
ATOM 2003 N SER C 380 -20.168 -20.742 35.154 1.00 31.32 N
ATOM 2004 CA SER C 380 -19.893 -21.049 33.741 1.00 33.29 C
ATOM 2005 C SER C 380 -20.377 -19.932 32.806 1.00 30.71 C
ATOM 2006 O SER C 380 -21.419 -19.323 33.059 1.00 28.43 O
ATOM 2007 CB SER C 380 -20.586 -22.351 33.324 1.00 37.71 C
ATOM 2008 OG SER C 380 -20.324 -23.381 34.261 1.00 37.50 O
ATOM 2009 H SER C 380 -20.791 -21.360 35.646 1.00 0.00 H
ATOM 2010 HA SER C 380 -18.817 -21.177 33.610 1.00 0.00 H
ATOM 2011 HB2 SER C 380 -21.663 -22.188 33.265 1.00 0.00 H
ATOM 2012 HB3 SER C 380 -20.222 -22.648 32.339 1.00 0.00 H
ATOM 2013 HG SER C 380 -20.467 -24.227 33.826 1.00 0.00 H
ATOM 2014 N ALA C 381 -19.688 -19.741 31.682 1.00 30.99 N
ATOM 2015 CA ALA C 381 -20.170 -18.935 30.564 1.00 29.22 C
ATOM 2016 C ALA C 381 -21.298 -19.630 29.779 1.00 28.40 C
ATOM 2017 O ALA C 381 -21.414 -20.858 29.773 1.00 23.49 O
ATOM 2018 CB ALA C 381 -18.976 -18.586 29.668 1.00 30.86 C
ATOM 2019 H ALA C 381 -18.845 -20.284 31.523 1.00 0.00 H
ATOM 2020 HA ALA C 381 -20.587 -18.009 30.954 1.00 0.00 H
ATOM 2021 HB1 ALA C 381 -19.302 -17.945 28.848 1.00 0.00 H
ATOM 2022 HB2 ALA C 381 -18.544 -19.498 29.253 1.00 0.00 H
ATOM 2023 HB3 ALA C 381 -18.221 -18.056 30.250 1.00 0.00 H
ATOM 2024 N ALA C 382 -22.090 -18.840 29.053 1.00 29.48 N
ATOM 2025 CA ALA C 382 -23.018 -19.339 28.045 1.00 31.42 C
ATOM 2026 C ALA C 382 -22.266 -19.819 26.790 1.00 36.68 C
ATOM 2027 O ALA C 382 -21.372 -19.133 26.292 1.00 37.45 O
ATOM 2028 CB ALA C 382 -24.033 -18.236 27.718 1.00 30.09 C
ATOM 2029 H ALA C 382 -21.884 -17.846 29.050 1.00 0.00 H
ATOM 2030 HA ALA C 382 -23.560 -20.188 28.465 1.00 0.00 H
ATOM 2031 HB1 ALA C 382 -24.750 -18.598 26.981 1.00 0.00 H
ATOM 2032 HB2 ALA C 382 -24.567 -17.943 28.622 1.00 0.00 H
ATOM 2033 HB3 ALA C 382 -23.520 -17.363 27.312 1.00 0.00 H
ATOM 2034 N SER C 383 -22.742 -20.911 26.182 1.00 40.08 N
ATOM 2035 CA SER C 383 -22.134 -21.600 25.026 1.00 44.28 C
ATOM 2036 C SER C 383 -22.248 -20.861 23.675 1.00 42.12 C
ATOM 2037 O SER C 383 -22.409 -21.489 22.630 1.00 40.50 O
ATOM 2038 CB SER C 383 -22.729 -23.011 24.900 1.00 50.38 C
ATOM 2039 OG SER C 383 -22.762 -23.662 26.158 1.00 57.90 O
ATOM 2040 H SER C 383 -23.429 -21.451 26.688 1.00 0.00 H
ATOM 2041 HA SER C 383 -21.069 -21.709 25.234 1.00 0.00 H
ATOM 2042 HB2 SER C 383 -23.746 -22.944 24.510 1.00 0.00 H
ATOM 2043 HB3 SER C 383 -22.122 -23.595 24.205 1.00 0.00 H
ATOM 2044 HG SER C 383 -22.882 -24.605 26.015 1.00 0.00 H
ATOM 2045 N CYS C 384 -22.294 -19.529 23.679 1.00 45.94 N
ATOM 2046 CA CYS C 384 -22.544 -18.700 22.503 1.00 53.95 C
ATOM 2047 C CYS C 384 -21.433 -18.860 21.451 1.00 58.19 C
ATOM 2048 O CYS C 384 -20.570 -17.995 21.292 1.00 70.81 O
ATOM 2049 CB CYS C 384 -22.720 -17.248 22.963 1.00 53.80 C
ATOM 2050 SG CYS C 384 -24.073 -16.974 24.138 1.00 49.63 S
ATOM 2051 HA CYS C 384 -23.475 -19.028 22.041 1.00 0.00 H
ATOM 2052 HB2 CYS C 384 -22.881 -16.615 22.090 1.00 0.00 H
ATOM 2053 HB3 CYS C 384 -21.792 -16.920 23.433 1.00 0.00 H
ATOM 2054 H CYS C 384 -22.112 -19.061 24.559 1.00 0.00 H
TER 2055 CYS C 384
HETATM 2056 C4 EZ8 C1001 -3.645 -11.378 60.345 1.00 23.84 C
HETATM 2057 C5 EZ8 C1001 -2.659 -10.483 61.143 1.00 26.26 C
HETATM 2058 C6 EZ8 C1001 -1.222 -10.556 60.580 1.00 28.48 C
HETATM 2059 N2 EZ8 C1001 -5.698 -9.093 59.397 1.00 24.47 N
HETATM 2060 C3 EZ8 C1001 -5.110 -11.134 60.771 1.00 23.91 C
HETATM 2061 CAP EZ8 C1001 -8.432 -3.898 65.623 1.00 46.41 C
HETATM 2062 CAL EZ8 C1001 -8.553 -2.525 65.706 1.00 45.35 C
HETATM 2063 CBM EZ8 C1001 -9.797 -1.952 65.714 1.00 47.00 C
HETATM 2064 CAV EZ8 C1001 -9.879 -0.613 65.789 1.00 50.46 C
HETATM 2065 OAE EZ8 C1001 -11.032 0.076 65.799 1.00 48.10 O
HETATM 2066 CAM EZ8 C1001 -10.928 -2.727 65.645 1.00 43.80 C
HETATM 2067 CAQ EZ8 C1001 -10.807 -4.101 65.564 1.00 44.89 C
HETATM 2068 CBO EZ8 C1001 -9.564 -4.673 65.552 1.00 43.65 C
HETATM 2069 CAZ EZ8 C1001 -9.483 -6.011 65.456 1.00 41.22 C
HETATM 2070 NBF EZ8 C1001 -8.288 -6.751 65.404 1.00 36.32 N
HETATM 2071 CBK EZ8 C1001 -8.172 -8.040 64.915 1.00 33.61 C
HETATM 2072 OAC EZ8 C1001 -9.132 -8.708 64.566 1.00 36.15 O
HETATM 2073 CBW EZ8 C1001 -6.739 -8.574 64.792 1.00 30.77 C
HETATM 2074 CBB EZ8 C1001 -5.798 -7.572 64.068 1.00 28.76 C
HETATM 2075 CBV EZ8 C1001 -6.136 -8.977 66.162 1.00 31.38 C
HETATM 2076 CBJ EZ8 C1001 -7.059 -9.897 66.971 1.00 33.02 C
HETATM 2077 OAB EZ8 C1001 -7.611 -10.870 66.485 1.00 37.23 O
HETATM 2078 NBE EZ8 C1001 -7.173 -9.555 68.308 1.00 32.68 N
HETATM 2079 CAY EZ8 C1001 -7.920 -10.337 69.303 1.00 32.47 C
HETATM 2080 CBN EZ8 C1001 -7.309 -11.688 69.670 1.00 29.97 C
HETATM 2081 CAN EZ8 C1001 -8.096 -12.617 70.374 1.00 31.10 C
HETATM 2082 CAJ EZ8 C1001 -7.598 -13.897 70.671 1.00 28.33 C
HETATM 2083 CBL EZ8 C1001 -6.308 -14.267 70.254 1.00 28.90 C
HETATM 2084 CAU EZ8 C1001 -5.812 -15.690 70.441 1.00 32.48 C
HETATM 2085 OAD EZ8 C1001 -5.899 -16.396 69.201 1.00 39.73 O
HETATM 2086 CAK EZ8 C1001 -5.496 -13.321 69.607 1.00 29.46 C
HETATM 2087 CAO EZ8 C1001 -5.990 -12.039 69.319 1.00 28.06 C
HETATM 2088 CBA EZ8 C1001 -4.748 -9.634 65.954 1.00 31.43 C
HETATM 2089 CBT EZ8 C1001 -3.772 -8.698 65.202 1.00 29.34 C
HETATM 2090 OBG EZ8 C1001 -3.508 -7.589 66.086 1.00 32.73 O
HETATM 2091 CAX EZ8 C1001 -2.325 -6.812 65.822 1.00 37.63 C
HETATM 2092 CAT EZ8 C1001 -2.375 -5.564 66.722 1.00 43.43 C
HETATM 2093 CL1 EZ8 C1001 -3.797 -4.520 66.325 1.00 53.34 Cl
HETATM 2094 CBU EZ8 C1001 -4.375 -8.152 63.877 1.00 29.95 C
HETATM 2095 O1 EZ8 C1001 -4.471 -9.234 62.935 1.00 25.08 O
HETATM 2096 C1 EZ8 C1001 -4.417 -8.823 61.555 1.00 24.82 C
HETATM 2097 O5 EZ8 C1001 -3.096 -9.108 61.050 1.00 25.11 O
HETATM 2098 O6 EZ8 C1001 -0.286 -10.004 61.507 1.00 31.40 O
HETATM 2099 O4 EZ8 C1001 -3.332 -12.751 60.579 1.00 24.38 O
HETATM 2100 O3 EZ8 C1001 -6.000 -11.873 59.932 1.00 23.89 O
HETATM 2101 C2 EZ8 C1001 -5.469 -9.629 60.755 1.00 23.87 C
HETATM 2102 CAR EZ8 C1001 -6.851 -9.065 58.675 1.00 25.12 C
HETATM 2103 NBD EZ8 C1001 -4.717 -8.606 58.568 1.00 24.43 N
HETATM 2104 NBC EZ8 C1001 -5.246 -8.287 57.405 1.00 24.41 N
HETATM 2105 CBP EZ8 C1001 -6.523 -8.574 57.478 1.00 26.90 C
HETATM 2106 CAS EZ8 C1001 -7.442 -8.389 56.300 1.00 27.46 C
HETATM 2107 NAA EZ8 C1001 -7.047 -9.254 55.131 1.00 30.03 N
HETATM 2108 H4 EZ8 C1001 -3.550 -11.147 59.275 1.00 0.00 H
HETATM 2109 H5 EZ8 C1001 -2.647 -10.810 62.191 1.00 0.00 H
HETATM 2110 H62 EZ8 C1001 -0.961 -11.603 60.382 1.00 0.00 H
HETATM 2111 H63 EZ8 C1001 -1.183 -10.014 59.626 1.00 0.00 H
HETATM 2112 H3 EZ8 C1001 -5.222 -11.488 61.803 1.00 0.00 H
HETATM 2113 HAP EZ8 C1001 -7.438 -4.329 65.614 1.00 0.00 H
HETATM 2114 HAL EZ8 C1001 -7.655 -1.919 65.760 1.00 0.00 H
HETATM 2115 HAV EZ8 C1001 -8.994 0.018 65.844 1.00 0.00 H
HETATM 2116 HAM EZ8 C1001 -11.920 -2.289 65.651 1.00 0.00 H
HETATM 2117 HAQ EZ8 C1001 -11.706 -4.705 65.506 1.00 0.00 H
HETATM 2118 HAZ EZ8 C1001 -10.373 -6.634 65.383 1.00 0.00 H
HETATM 2119 HBF EZ8 C1001 -7.431 -6.264 65.632 1.00 0.00 H
HETATM 2120 HBW EZ8 C1001 -6.804 -9.479 64.172 1.00 0.00 H
HETATM 2121 HBB2 EZ8 C1001 -6.228 -7.293 63.097 1.00 0.00 H
HETATM 2122 HBB3 EZ8 C1001 -5.717 -6.645 64.649 1.00 0.00 H
HETATM 2123 HBV EZ8 C1001 -5.996 -8.059 66.749 1.00 0.00 H
HETATM 2124 HBE EZ8 C1001 -6.666 -8.740 68.632 1.00 0.00 H
HETATM 2125 HAY2 EZ8 C1001 -8.010 -9.734 70.216 1.00 0.00 H
HETATM 2126 HAY3 EZ8 C1001 -8.936 -10.500 68.919 1.00 0.00 H
HETATM 2127 HAN EZ8 C1001 -9.111 -12.359 70.665 1.00 0.00 H
HETATM 2128 HAJ EZ8 C1001 -8.236 -14.616 71.177 1.00 0.00 H
HETATM 2129 HAU2 EZ8 C1001 -4.773 -15.670 70.795 1.00 0.00 H
HETATM 2130 HAU3 EZ8 C1001 -6.416 -16.194 71.207 1.00 0.00 H
HETATM 2131 HAK EZ8 C1001 -4.489 -13.589 69.304 1.00 0.00 H
HETATM 2132 HAO EZ8 C1001 -5.347 -11.336 68.799 1.00 0.00 H
HETATM 2133 HBA2 EZ8 C1001 -4.314 -9.909 66.925 1.00 0.00 H
HETATM 2134 HBA3 EZ8 C1001 -4.864 -10.565 65.386 1.00 0.00 H
HETATM 2135 HBT EZ8 C1001 -2.843 -9.243 64.991 1.00 0.00 H
HETATM 2136 HAX2 EZ8 C1001 -1.426 -7.400 66.051 1.00 0.00 H
HETATM 2137 HAX3 EZ8 C1001 -2.275 -6.494 64.774 1.00 0.00 H
HETATM 2138 HAT2 EZ8 C1001 -2.457 -5.855 67.777 1.00 0.00 H
HETATM 2139 HAT3 EZ8 C1001 -1.472 -4.957 66.584 1.00 0.00 H
HETATM 2140 HBU EZ8 C1001 -3.711 -7.377 63.475 1.00 0.00 H
HETATM 2141 H1 EZ8 C1001 -4.630 -7.752 61.452 1.00 0.00 H
HETATM 2142 H2 EZ8 C1001 -6.422 -9.527 61.290 1.00 0.00 H
HETATM 2143 HAR EZ8 C1001 -7.819 -9.409 59.017 1.00 0.00 H
HETATM 2144 HAS2 EZ8 C1001 -8.455 -8.684 56.575 1.00 0.00 H
HETATM 2145 HAS3 EZ8 C1001 -7.450 -7.352 55.963 1.00 0.00 H
HETATM 2146 HO3 EZ8 C1001 -6.823 -11.985 60.471 1.00 0.00 H
HETATM 2147 HO4 EZ8 C1001 -2.790 -13.057 59.816 1.00 0.00 H
HETATM 2148 HAA1 EZ8 C1001 -6.932 -10.235 55.428 1.00 0.00 H
HETATM 2149 HAA2 EZ8 C1001 -7.803 -9.290 54.424 1.00 0.00 H
HETATM 2150 HAA3 EZ8 C1001 -6.178 -8.947 54.669 1.00 0.00 H
HETATM 2151 HAE EZ8 C1001 -10.822 1.025 65.861 1.00 0.00 H
HETATM 2152 HAD EZ8 C1001 -5.598 -17.309 69.364 1.00 0.00 H
HETATM 2153 HO6 EZ8 C1001 0.574 -9.938 61.057 1.00 0.00 H
HETATM 2154 CA CA C1002 -5.282 -14.612 59.470 1.00 25.73 Ca
HETATM 2155 CA CA C1003 -8.637 -20.927 60.480 1.00 27.95 Ca
HETATM 2156 CA CA C1004 -11.530 -21.328 63.941 1.00 51.36 Ca
HETATM 2157 CL CL C1005 -21.716 -4.764 44.895 1.00 60.06 Cl
HETATM 2158 CL CL C1006 -9.846 -17.728 28.528 1.00 58.86 Cl
CONECT 25 24 2050
CONECT 66 65 245
CONECT 245 66 244
CONECT 511 510 1954
CONECT 1082 2155
CONECT 1083 2155
CONECT 1145 2155
CONECT 1146 2155
CONECT 1518 2154
CONECT 1546 2154
CONECT 1560 2155
CONECT 1609 2155
CONECT 1613 2154
CONECT 1627 2155
CONECT 1628 2156
CONECT 1638 1637 1816
CONECT 1757 2154
CONECT 1768 2154
CONECT 1771 2154
CONECT 1816 1638 1815
CONECT 1954 511 1953
CONECT 2050 25 2049
CONECT 2096 2141 2095 2097 2101
CONECT 2101 2142 2096 2059 2060
CONECT 2060 2056 2100 2101 2112
CONECT 2056 2099 2057 2060 2108
CONECT 2057 2058 2056 2097 2109
CONECT 2058 2057 2098 2110 2111
CONECT 2082 2128 2081 2083
CONECT 2086 2131 2087 2083
CONECT 2062 2114 2061 2063
CONECT 2066 2116 2063 2067
CONECT 2081 2127 2080 2082
CONECT 2087 2132 2080 2086
CONECT 2061 2113 2062 2068
CONECT 2067 2117 2066 2068
CONECT 2102 2143 2059 2105
CONECT 2106 2144 2145 2105 2107
CONECT 2092 2139 2138 2093 2091
CONECT 2084 2130 2129 2085 2083
CONECT 2064 2115 2063 2065
CONECT 2091 2136 2137 2092 2090
CONECT 2079 2125 2126 2080 2078
CONECT 2069 2118 2070 2068
CONECT 2088 2133 2134 2075 2089
CONECT 2074 2122 2121 2094 2073
CONECT 2076 2077 2078 2075
CONECT 2071 2073 2070 2072
CONECT 2083 2084 2086 2082
CONECT 2063 2064 2066 2062
CONECT 2080 2087 2081 2079
CONECT 2068 2061 2069 2067
CONECT 2105 2102 2104 2106
CONECT 2089 2135 2094 2088 2090
CONECT 2094 2140 2095 2089 2074
CONECT 2075 2123 2073 2076 2088
CONECT 2073 2120 2075 2071 2074
CONECT 2093 2092
CONECT 2141 2096
CONECT 2142 2101
CONECT 2112 2060
CONECT 2108 2056
CONECT 2109 2057
CONECT 2110 2058
CONECT 2111 2058
CONECT 2148 2107
CONECT 2149 2107
CONECT 2150 2107
CONECT 2152 2085
CONECT 2151 2065
CONECT 2128 2082
CONECT 2131 2086
CONECT 2114 2062
CONECT 2116 2066
CONECT 2127 2081
CONECT 2132 2087
CONECT 2113 2061
CONECT 2117 2067
CONECT 2143 2102
CONECT 2144 2106
CONECT 2145 2106
CONECT 2138 2092
CONECT 2139 2092
CONECT 2129 2084
CONECT 2130 2084
CONECT 2115 2064
CONECT 2136 2091
CONECT 2137 2091
CONECT 2125 2079
CONECT 2126 2079
CONECT 2118 2069
CONECT 2133 2088
CONECT 2134 2088
CONECT 2121 2074
CONECT 2122 2074
CONECT 2124 2078
CONECT 2119 2070
CONECT 2135 2089
CONECT 2140 2094
CONECT 2123 2075
CONECT 2120 2073
CONECT 2146 2100
CONECT 2147 2099
CONECT 2153 2098
CONECT 2059 2101 2102 2103
CONECT 2107 2149 2150 2148 2106
CONECT 2104 2103 2105
CONECT 2103 2059 2104
CONECT 2078 2124 2076 2079
CONECT 2070 2119 2071 2069
CONECT 2095 2094 2096
CONECT 2100 2146 2060
CONECT 2100 2154
CONECT 2099 2147 2056
CONECT 2099 2154
CONECT 2097 2057 2096
CONECT 2098 2153 2058
CONECT 2077 2076
CONECT 2072 2071
CONECT 2085 2152 2084
CONECT 2065 2151 2064
CONECT 2090 2091 2089
CONECT 2154 1768 1771 2099 1546
CONECT 2154 1518 2100 1613 1757
CONECT 2155 1145 1146 1560 1609
CONECT 2155 1627 1082 1083
CONECT 2156 1628
END
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