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primacito/6G4A.pdb

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HEADER STRUCTURAL PROTEIN 27-MAR-18 6G4A
TITLE FLN5 (FULL LENGTH)
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: GELATION FACTOR;
COMPND 3 CHAIN: A;
COMPND 4 SYNONYM: ACTIN-BINDING PROTEIN 120,ABP-120;
COMPND 5 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: DICTYOSTELIUM DISCOIDEUM;
SOURCE 3 ORGANISM_COMMON: SLIME MOLD;
SOURCE 4 ORGANISM_TAXID: 44689;
SOURCE 5 GENE: ABPC, DDB_G0269100;
SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562
KEYWDS FILAMIN, GELATION FACTOR, STRUCTURAL PROTEIN
EXPDTA SOLUTION NMR
NUMMDL 10
AUTHOR C.A.WAUDBY,T.WLODARSKI,M.-E.KARYADI,A.M.E.CASSAIGNAU,S.H.S.CHAN,
AUTHOR 2 A.S.WENTINK,J.M.SCHMIDT-ENGLER,C.CAMILLONI,M.VENDRUSCOLO,
AUTHOR 3 L.D.CABRITA,J.CHRISTODOULOU
REVDAT 3 15-MAY-24 6G4A 1 REMARK
REVDAT 2 08-MAY-19 6G4A 1 REMARK
REVDAT 1 10-APR-19 6G4A 0
JRNL AUTH C.A.WAUDBY,T.WLODARSKI,M.-E.KARYADI,A.M.E.CASSAIGNAU,
JRNL AUTH 2 S.H.S.CHAN,A.S.WENTINK,J.M.SCHMIDT-ENGLER,C.CAMILLONI,
JRNL AUTH 3 M.VENDRUSCOLO,L.D.CABRITA,J.CHRISTODOULOU
JRNL TITL MAPPING ENERGY LANDSCAPES OF A GROWING FILAMIN DOMAIN
JRNL TITL 2 REVEALS AN INTERMEDIATE ASSOCIATED WITH PROLINE
JRNL TITL 3 ISOMERIZATION DURING BIOSYNTHESIS
JRNL REF TO BE PUBLISHED
JRNL REFN
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : GROMACS 4.6.5
REMARK 3 AUTHORS : HTTP://WWW.GROMACS.ORG/
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 6G4A COMPLIES WITH FORMAT V. 3.30, 13-JUL-11
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 27-MAR-18.
REMARK 100 THE DEPOSITION ID IS D_1200009386.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 283
REMARK 210 PH : 7.5
REMARK 210 IONIC STRENGTH : 158
REMARK 210 PRESSURE : 1 ATM
REMARK 210 SAMPLE CONTENTS : 200 UM [U-13C; U-15N] FLN5, 10
REMARK 210 MM HEPES, 30 MM AMMONIUM
REMARK 210 CHLORIDE, 12 MM MAGNESIUM
REMARK 210 CHLORIDE, 2 MM BETA-
REMARK 210 MERCAPTOETHANOL, 1 MM EDTA, 90%
REMARK 210 H2O/10% D2O
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D 1H-15N HSQC; 3D HNCO; 3D
REMARK 210 HNHA; 3D HN(COCA)CB
REMARK 210 SPECTROMETER FIELD STRENGTH : 700 MHZ
REMARK 210 SPECTROMETER MODEL : AVANCE III
REMARK 210 SPECTROMETER MANUFACTURER : BRUKER
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : CCPNMR ANALYSIS
REMARK 210 METHOD USED : MOLECULAR DYNAMICS
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : 572
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 10
REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LEAST
REMARK 210 RESTRAINT VIOLATIONS
REMARK 210
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1
REMARK 210
REMARK 210 REMARK: NULL
REMARK 215
REMARK 215 NMR STUDY
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION
REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON
REMARK 215 THESE RECORDS ARE MEANINGLESS.
REMARK 300
REMARK 300 BIOMOLECULE: 1
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON
REMARK 300 BURIED SURFACE AREA.
REMARK 350
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS
REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.
REMARK 350
REMARK 350 BIOMOLECULE: 1
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC
REMARK 350 SOFTWARE USED: PISA
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2
REMARK 350 SURFACE AREA OF THE COMPLEX: 6650 ANGSTROM**2
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A
REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000
REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000
REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000
REMARK 470
REMARK 470 MISSING ATOM
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):
REMARK 470 MODELS 1-10
REMARK 470 RES CSSEQI ATOMS
REMARK 470 GLY A 114 O
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: CLOSE CONTACTS
REMARK 500
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.
REMARK 500
REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE
REMARK 500 OD1 ASP A 76 HG1 THR A 78 1.51
REMARK 500 H GLY A 24 O GLU A 35 1.59
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES
REMARK 500
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)
REMARK 500
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996
REMARK 500
REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3
REMARK 500 1 PRO A 13 C - N - CA ANGL. DEV. = 12.8 DEGREES
REMARK 500 1 HIS A 17 CB - CG - CD2 ANGL. DEV. = -10.6 DEGREES
REMARK 500 1 TYR A 19 CB - CG - CD1 ANGL. DEV. = -3.6 DEGREES
REMARK 500 1 GLU A 21 OE1 - CD - OE2 ANGL. DEV. = -8.1 DEGREES
REMARK 500 1 ASP A 30 CB - CG - OD1 ANGL. DEV. = 5.5 DEGREES
REMARK 500 1 ASP A 42 CB - CG - OD1 ANGL. DEV. = 5.8 DEGREES
REMARK 500 1 ARG A 48 NE - CZ - NH1 ANGL. DEV. = 3.1 DEGREES
REMARK 500 1 ASP A 50 CB - CG - OD1 ANGL. DEV. = 7.0 DEGREES
REMARK 500 1 ASP A 53 CB - CG - OD2 ANGL. DEV. = 6.0 DEGREES
REMARK 500 1 PHE A 55 CB - CG - CD1 ANGL. DEV. = -4.8 DEGREES
REMARK 500 1 ASP A 73 CB - CG - OD1 ANGL. DEV. = 5.9 DEGREES
REMARK 500 1 ASP A 73 CB - CG - OD2 ANGL. DEV. = -7.9 DEGREES
REMARK 500 1 TYR A 79 CB - CG - CD2 ANGL. DEV. = -3.6 DEGREES
REMARK 500 1 TYR A 83 CB - CG - CD2 ANGL. DEV. = -6.0 DEGREES
REMARK 500 1 GLU A 88 OE1 - CD - OE2 ANGL. DEV. = -7.5 DEGREES
REMARK 500 1 ASP A 108 CB - CG - OD2 ANGL. DEV. = 5.7 DEGREES
REMARK 500 2 HIS A 4 CB - CG - CD2 ANGL. DEV. = -9.8 DEGREES
REMARK 500 2 TYR A 19 CB - CG - CD1 ANGL. DEV. = 3.7 DEGREES
REMARK 500 2 TYR A 19 CG - CD2 - CE2 ANGL. DEV. = 5.6 DEGREES
REMARK 500 2 ASP A 30 CB - CG - OD2 ANGL. DEV. = 7.6 DEGREES
REMARK 500 2 PHE A 36 CB - CG - CD2 ANGL. DEV. = 5.0 DEGREES
REMARK 500 2 PHE A 36 CB - CG - CD1 ANGL. DEV. = -5.6 DEGREES
REMARK 500 2 VAL A 41 CA - CB - CG1 ANGL. DEV. = 9.6 DEGREES
REMARK 500 2 VAL A 46 CG1 - CB - CG2 ANGL. DEV. = -10.1 DEGREES
REMARK 500 2 ARG A 48 NE - CZ - NH1 ANGL. DEV. = 4.9 DEGREES
REMARK 500 2 ARG A 48 NE - CZ - NH2 ANGL. DEV. = -3.1 DEGREES
REMARK 500 2 PHE A 55 CB - CG - CD2 ANGL. DEV. = -5.8 DEGREES
REMARK 500 2 VAL A 67 CA - CB - CG1 ANGL. DEV. = 9.1 DEGREES
REMARK 500 2 TYR A 83 CG - CD1 - CE1 ANGL. DEV. = -5.1 DEGREES
REMARK 500 2 TYR A 91 CB - CG - CD2 ANGL. DEV. = -6.3 DEGREES
REMARK 500 2 TYR A 91 CB - CG - CD1 ANGL. DEV. = 5.2 DEGREES
REMARK 500 2 ARG A 98 NE - CZ - NH1 ANGL. DEV. = 5.9 DEGREES
REMARK 500 2 ARG A 98 NE - CZ - NH2 ANGL. DEV. = -3.6 DEGREES
REMARK 500 2 VAL A 109 CA - CB - CG1 ANGL. DEV. = 9.0 DEGREES
REMARK 500 3 ALA A 8 N - CA - CB ANGL. DEV. = -10.4 DEGREES
REMARK 500 3 PHE A 39 CB - CG - CD1 ANGL. DEV. = -5.7 DEGREES
REMARK 500 3 PHE A 55 CG - CD2 - CE2 ANGL. DEV. = -6.6 DEGREES
REMARK 500 3 GLU A 56 OE1 - CD - OE2 ANGL. DEV. = -7.7 DEGREES
REMARK 500 3 VAL A 71 CA - CB - CG1 ANGL. DEV. = 9.9 DEGREES
REMARK 500 3 VAL A 82 CA - CB - CG1 ANGL. DEV. = 9.1 DEGREES
REMARK 500 3 TYR A 91 CB - CG - CD2 ANGL. DEV. = -4.0 DEGREES
REMARK 500 4 GLU A 23 OE1 - CD - OE2 ANGL. DEV. = -8.9 DEGREES
REMARK 500 4 PHE A 36 CB - CG - CD1 ANGL. DEV. = -4.3 DEGREES
REMARK 500 4 VAL A 41 CA - CB - CG1 ANGL. DEV. = 11.4 DEGREES
REMARK 500 4 ARG A 48 NE - CZ - NH1 ANGL. DEV. = 3.9 DEGREES
REMARK 500 4 VAL A 66 CA - CB - CG1 ANGL. DEV. = 11.9 DEGREES
REMARK 500 4 THR A 78 CA - CB - CG2 ANGL. DEV. = 9.4 DEGREES
REMARK 500 4 ASP A 84 CB - CG - OD2 ANGL. DEV. = 5.7 DEGREES
REMARK 500 4 TYR A 91 CB - CG - CD2 ANGL. DEV. = -3.8 DEGREES
REMARK 500 5 PRO A 33 C - N - CA ANGL. DEV. = 10.6 DEGREES
REMARK 500
REMARK 500 THIS ENTRY HAS 121 ANGLE DEVIATIONS.
REMARK 500
REMARK 500 REMARK: NULL
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 1 ALA A 8 30.23 -88.98
REMARK 500 1 VAL A 26 -50.85 -124.43
REMARK 500 1 THR A 43 -26.67 -164.03
REMARK 500 1 ALA A 47 153.05 -32.44
REMARK 500 1 ASP A 63 -114.17 55.61
REMARK 500 1 ASP A 76 8.35 -156.75
REMARK 500 1 GLU A 113 53.10 -93.56
REMARK 500 2 HIS A 6 -35.97 -135.85
REMARK 500 2 VAL A 26 -53.36 -131.52
REMARK 500 2 THR A 43 -60.23 -148.98
REMARK 500 2 ASP A 76 3.29 -155.57
REMARK 500 2 ASN A 104 -20.58 66.93
REMARK 500 2 GLU A 113 41.23 -82.75
REMARK 500 3 HIS A 6 -30.31 -137.43
REMARK 500 3 HIS A 17 14.91 -141.32
REMARK 500 3 VAL A 26 -63.05 -138.86
REMARK 500 3 ILE A 38 96.91 -67.06
REMARK 500 3 THR A 43 -69.94 -160.00
REMARK 500 3 ALA A 47 171.23 -58.81
REMARK 500 3 ASP A 63 -125.31 48.74
REMARK 500 3 GLU A 113 39.97 -76.23
REMARK 500 4 VAL A 26 -41.75 -137.97
REMARK 500 4 PHE A 29 -169.82 -128.78
REMARK 500 4 ASP A 42 -71.65 -76.71
REMARK 500 4 THR A 43 -39.67 -156.18
REMARK 500 4 ALA A 47 162.19 -47.12
REMARK 500 4 ASP A 63 -92.81 30.15
REMARK 500 4 GLU A 113 43.44 -62.51
REMARK 500 5 VAL A 26 -47.03 -142.96
REMARK 500 5 LYS A 27 139.54 -172.47
REMARK 500 5 ASP A 42 -72.56 -77.05
REMARK 500 5 THR A 43 -28.24 -159.54
REMARK 500 5 ALA A 47 166.74 -49.53
REMARK 500 5 ASP A 63 -112.24 58.14
REMARK 500 5 GLU A 113 39.59 -87.45
REMARK 500 6 ASP A 42 -70.80 -69.73
REMARK 500 6 THR A 43 -9.82 -162.68
REMARK 500 6 ALA A 47 161.80 -45.59
REMARK 500 6 ASP A 63 -100.49 51.46
REMARK 500 6 GLU A 88 105.15 -56.43
REMARK 500 7 ASP A 42 -81.22 -60.09
REMARK 500 7 THR A 43 -41.12 -161.32
REMARK 500 7 LYS A 44 52.16 -90.62
REMARK 500 7 ALA A 47 164.83 -36.91
REMARK 500 7 ASP A 63 -109.29 52.79
REMARK 500 7 GLU A 113 43.29 -68.84
REMARK 500 8 HIS A 4 109.86 -161.37
REMARK 500 8 VAL A 26 -55.47 -129.47
REMARK 500 8 PHE A 29 -168.42 -126.63
REMARK 500 8 THR A 43 -25.83 -173.99
REMARK 500
REMARK 500 THIS ENTRY HAS 71 RAMACHANDRAN OUTLIERS.
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS
REMARK 500
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH
REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED
REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.
REMARK 500 MODEL OMEGA
REMARK 500 PRO A 86 VAL A 87 1 -139.39
REMARK 500 VAL A 87 GLU A 88 1 144.94
REMARK 500 ALA A 58 ILE A 59 2 -147.05
REMARK 500 THR A 96 LEU A 97 3 -147.78
REMARK 500 MET A 105 PRO A 106 3 -33.82
REMARK 500 ASP A 50 GLY A 51 4 -149.52
REMARK 500 ILE A 59 ASN A 60 4 144.70
REMARK 500 GLU A 16 HIS A 17 5 -148.00
REMARK 500 ALA A 32 PRO A 33 5 148.31
REMARK 500 VAL A 87 GLU A 88 5 137.25
REMARK 500 THR A 96 LEU A 97 5 -137.84
REMARK 500 GLU A 21 GLY A 22 6 145.09
REMARK 500 ASP A 50 GLY A 51 6 -146.92
REMARK 500 VAL A 87 GLU A 88 6 144.02
REMARK 500 THR A 96 LEU A 97 6 -142.15
REMARK 500 ASP A 50 GLY A 51 7 -141.68
REMARK 500 VAL A 67 ASP A 68 7 148.49
REMARK 500 VAL A 87 GLU A 88 7 144.41
REMARK 500 VAL A 87 GLU A 88 8 139.87
REMARK 500 ASN A 92 VAL A 93 8 -149.63
REMARK 500 THR A 96 LEU A 97 8 -146.77
REMARK 500 ASP A 50 GLY A 51 9 -142.08
REMARK 500 LEU A 65 VAL A 66 9 134.88
REMARK 500 THR A 96 LEU A 97 9 -137.49
REMARK 500 LEU A 97 ARG A 98 9 -147.64
REMARK 500 LYS A 10 PRO A 11 10 146.22
REMARK 500 LEU A 65 VAL A 66 10 143.15
REMARK 500 VAL A 87 GLU A 88 10 139.43
REMARK 500 THR A 96 LEU A 97 10 -149.04
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: PLANAR GROUPS
REMARK 500
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS
REMARK 500 AN RMSD GREATER THAN THIS VALUE
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 M RES CSSEQI RMS TYPE
REMARK 500 2 PHE A 36 0.11 SIDE CHAIN
REMARK 500 2 TYR A 79 0.08 SIDE CHAIN
REMARK 500 2 TYR A 83 0.09 SIDE CHAIN
REMARK 500 3 TYR A 19 0.08 SIDE CHAIN
REMARK 500 3 PHE A 29 0.09 SIDE CHAIN
REMARK 500 3 TYR A 91 0.08 SIDE CHAIN
REMARK 500 4 TYR A 19 0.11 SIDE CHAIN
REMARK 500 4 PHE A 55 0.09 SIDE CHAIN
REMARK 500 5 HIS A 3 0.09 SIDE CHAIN
REMARK 500 5 HIS A 17 0.07 SIDE CHAIN
REMARK 500 5 TYR A 19 0.08 SIDE CHAIN
REMARK 500 5 ARG A 48 0.10 SIDE CHAIN
REMARK 500 5 TYR A 79 0.08 SIDE CHAIN
REMARK 500 6 TYR A 79 0.06 SIDE CHAIN
REMARK 500 6 TYR A 91 0.07 SIDE CHAIN
REMARK 500 7 HIS A 5 0.06 SIDE CHAIN
REMARK 500 7 TYR A 19 0.07 SIDE CHAIN
REMARK 500 7 PHE A 29 0.08 SIDE CHAIN
REMARK 500 7 ARG A 48 0.10 SIDE CHAIN
REMARK 500 7 TYR A 83 0.08 SIDE CHAIN
REMARK 500 7 TYR A 91 0.08 SIDE CHAIN
REMARK 500 8 TYR A 19 0.12 SIDE CHAIN
REMARK 500 8 TYR A 91 0.13 SIDE CHAIN
REMARK 500 9 TYR A 83 0.13 SIDE CHAIN
REMARK 500 10 PHE A 39 0.08 SIDE CHAIN
REMARK 500 10 TYR A 79 0.06 SIDE CHAIN
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY
REMARK 500
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;
REMARK 500 I=INSERTION CODE).
REMARK 500
REMARK 500 M RES CSSEQI ANGLE
REMARK 500 1 VAL A 57 12.99
REMARK 500 1 GLY A 89 -10.39
REMARK 500 2 ALA A 58 10.68
REMARK 500 2 LYS A 103 -10.04
REMARK 500 3 GLY A 24 -10.56
REMARK 500 6 ALA A 69 10.05
REMARK 500 9 LEU A 97 11.20
REMARK 500 10 TYR A 91 -11.69
REMARK 500
REMARK 500 REMARK: NULL
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: 34249 RELATED DB: BMRB
REMARK 900 FLN5 (FULL LENGTH)
DBREF 6G4A A 10 114 UNP P13466 GELA_DICDI 646 750
SEQADV 6G4A MET A 1 UNP P13466 INITIATING METHIONINE
SEQADV 6G4A HIS A 2 UNP P13466 EXPRESSION TAG
SEQADV 6G4A HIS A 3 UNP P13466 EXPRESSION TAG
SEQADV 6G4A HIS A 4 UNP P13466 EXPRESSION TAG
SEQADV 6G4A HIS A 5 UNP P13466 EXPRESSION TAG
SEQADV 6G4A HIS A 6 UNP P13466 EXPRESSION TAG
SEQADV 6G4A HIS A 7 UNP P13466 EXPRESSION TAG
SEQADV 6G4A ALA A 8 UNP P13466 EXPRESSION TAG
SEQADV 6G4A SER A 9 UNP P13466 EXPRESSION TAG
SEQRES 1 A 114 MET HIS HIS HIS HIS HIS HIS ALA SER LYS PRO ALA PRO
SEQRES 2 A 114 SER ALA GLU HIS SER TYR ALA GLU GLY GLU GLY LEU VAL
SEQRES 3 A 114 LYS VAL PHE ASP ASN ALA PRO ALA GLU PHE THR ILE PHE
SEQRES 4 A 114 ALA VAL ASP THR LYS GLY VAL ALA ARG THR ASP GLY GLY
SEQRES 5 A 114 ASP PRO PHE GLU VAL ALA ILE ASN GLY PRO ASP GLY LEU
SEQRES 6 A 114 VAL VAL ASP ALA LYS VAL THR ASP ASN ASN ASP GLY THR
SEQRES 7 A 114 TYR GLY VAL VAL TYR ASP ALA PRO VAL GLU GLY ASN TYR
SEQRES 8 A 114 ASN VAL ASN VAL THR LEU ARG GLY ASN PRO ILE LYS ASN
SEQRES 9 A 114 MET PRO ILE ASP VAL LYS CYS ILE GLU GLY
HELIX 1 AA1 GLY A 22 LEU A 25 5 4
SHEET 1 AA1 4 SER A 18 GLU A 21 0
SHEET 2 AA1 4 ALA A 34 ALA A 40 -1 O PHE A 39 N TYR A 19
SHEET 3 AA1 4 THR A 78 TYR A 83 -1 O TYR A 83 N ALA A 34
SHEET 4 AA1 4 LYS A 70 ASP A 73 -1 N THR A 72 O GLY A 80
SHEET 1 AA2 5 LYS A 27 VAL A 28 0
SHEET 2 AA2 5 ILE A 107 CYS A 111 1 O LYS A 110 N VAL A 28
SHEET 3 AA2 5 GLY A 89 LEU A 97 -1 N GLY A 89 O CYS A 111
SHEET 4 AA2 5 PHE A 55 GLY A 61 -1 N ASN A 60 O ASN A 92
SHEET 5 AA2 5 LEU A 65 ASP A 68 -1 O VAL A 67 N ILE A 59
CISPEP 1 MET A 105 PRO A 106 1 -20.83
CISPEP 2 MET A 105 PRO A 106 3 -13.62
CISPEP 3 MET A 105 PRO A 106 4 13.63
CISPEP 4 MET A 105 PRO A 106 5 -0.61
CISPEP 5 MET A 105 PRO A 106 6 1.97
CISPEP 6 MET A 105 PRO A 106 7 -2.46
CISPEP 7 MET A 105 PRO A 106 8 -4.57
CISPEP 8 MET A 105 PRO A 106 9 -5.70
CISPEP 9 MET A 105 PRO A 106 10 -5.79
CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1
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 1.000000 0.000000 0.000000 0.00000
SCALE2 0.000000 1.000000 0.000000 0.00000
SCALE3 0.000000 0.000000 1.000000 0.00000
MODEL 1
ATOM 1 N MET A 1 -17.396 -13.153 -13.987 1.00 0.00 N
ATOM 2 CA MET A 1 -16.295 -12.486 -13.259 1.00 0.00 C
ATOM 3 C MET A 1 -16.534 -10.993 -13.428 1.00 0.00 C
ATOM 4 O MET A 1 -16.891 -10.572 -14.520 1.00 0.00 O
ATOM 5 CB MET A 1 -15.000 -12.936 -13.920 1.00 0.00 C
ATOM 6 CG MET A 1 -13.702 -12.580 -13.187 1.00 0.00 C
ATOM 7 SD MET A 1 -13.700 -13.046 -11.437 1.00 0.00 S
ATOM 8 CE MET A 1 -12.417 -11.936 -10.828 1.00 0.00 C
ATOM 9 H1 MET A 1 -17.289 -14.147 -14.134 1.00 0.00 H
ATOM 10 H2 MET A 1 -18.275 -12.909 -13.540 1.00 0.00 H
ATOM 11 H3 MET A 1 -17.534 -12.693 -14.870 1.00 0.00 H
ATOM 12 HA MET A 1 -16.302 -12.753 -12.207 1.00 0.00 H
ATOM 13 HB2 MET A 1 -14.925 -14.004 -14.066 1.00 0.00 H
ATOM 14 HB3 MET A 1 -14.967 -12.492 -14.920 1.00 0.00 H
ATOM 15 HG2 MET A 1 -12.882 -12.982 -13.775 1.00 0.00 H
ATOM 16 HG3 MET A 1 -13.629 -11.494 -13.236 1.00 0.00 H
ATOM 17 HE1 MET A 1 -11.408 -12.223 -11.123 1.00 0.00 H
ATOM 18 HE2 MET A 1 -12.560 -10.957 -11.293 1.00 0.00 H
ATOM 19 HE3 MET A 1 -12.335 -11.951 -9.745 1.00 0.00 H
ATOM 20 N HIS A 2 -16.483 -10.258 -12.309 1.00 0.00 N
ATOM 21 CA HIS A 2 -16.772 -8.831 -12.421 1.00 0.00 C
ATOM 22 C HIS A 2 -15.556 -8.105 -12.981 1.00 0.00 C
ATOM 23 O HIS A 2 -15.587 -7.522 -14.073 1.00 0.00 O
ATOM 24 CB HIS A 2 -17.095 -8.222 -11.064 1.00 0.00 C
ATOM 25 CG HIS A 2 -17.423 -6.758 -11.103 1.00 0.00 C
ATOM 26 ND1 HIS A 2 -16.597 -5.742 -10.648 1.00 0.00 N
ATOM 27 CD2 HIS A 2 -18.531 -6.206 -11.698 1.00 0.00 C
ATOM 28 CE1 HIS A 2 -17.168 -4.592 -11.051 1.00 0.00 C
ATOM 29 NE2 HIS A 2 -18.307 -4.834 -11.705 1.00 0.00 N
ATOM 30 H HIS A 2 -16.299 -10.684 -11.412 1.00 0.00 H
ATOM 31 HA HIS A 2 -17.580 -8.611 -13.110 1.00 0.00 H
ATOM 32 HB2 HIS A 2 -18.022 -8.684 -10.697 1.00 0.00 H
ATOM 33 HB3 HIS A 2 -16.322 -8.265 -10.300 1.00 0.00 H
ATOM 34 HD1 HIS A 2 -15.727 -5.902 -10.156 1.00 0.00 H
ATOM 35 HD2 HIS A 2 -19.364 -6.734 -12.148 1.00 0.00 H
ATOM 36 HE1 HIS A 2 -16.726 -3.604 -11.148 1.00 0.00 H
ATOM 37 N HIS A 3 -14.372 -8.301 -12.433 1.00 0.00 N
ATOM 38 CA HIS A 3 -13.127 -7.742 -12.925 1.00 0.00 C
ATOM 39 C HIS A 3 -12.692 -8.591 -14.115 1.00 0.00 C
ATOM 40 O HIS A 3 -12.317 -9.763 -14.054 1.00 0.00 O
ATOM 41 CB HIS A 3 -12.150 -7.764 -11.748 1.00 0.00 C
ATOM 42 CG HIS A 3 -10.749 -7.315 -12.092 1.00 0.00 C
ATOM 43 ND1 HIS A 3 -10.131 -6.179 -11.622 1.00 0.00 N
ATOM 44 CD2 HIS A 3 -9.853 -7.949 -12.925 1.00 0.00 C
ATOM 45 CE1 HIS A 3 -8.885 -6.231 -12.118 1.00 0.00 C
ATOM 46 NE2 HIS A 3 -8.644 -7.272 -12.920 1.00 0.00 N
ATOM 47 H HIS A 3 -14.342 -8.673 -11.498 1.00 0.00 H
ATOM 48 HA HIS A 3 -13.291 -6.684 -13.129 1.00 0.00 H
ATOM 49 HB2 HIS A 3 -12.491 -7.046 -11.007 1.00 0.00 H
ATOM 50 HB3 HIS A 3 -12.107 -8.766 -11.307 1.00 0.00 H
ATOM 51 HD1 HIS A 3 -10.433 -5.546 -10.888 1.00 0.00 H
ATOM 52 HD2 HIS A 3 -9.990 -8.903 -13.413 1.00 0.00 H
ATOM 53 HE1 HIS A 3 -8.070 -5.581 -11.785 1.00 0.00 H
ATOM 54 N HIS A 4 -12.690 -7.976 -15.296 1.00 0.00 N
ATOM 55 CA HIS A 4 -12.416 -8.571 -16.585 1.00 0.00 C
ATOM 56 C HIS A 4 -12.016 -7.491 -17.589 1.00 0.00 C
ATOM 57 O HIS A 4 -12.626 -6.424 -17.679 1.00 0.00 O
ATOM 58 CB HIS A 4 -13.644 -9.324 -17.076 1.00 0.00 C
ATOM 59 CG HIS A 4 -13.443 -9.904 -18.441 1.00 0.00 C
ATOM 60 ND1 HIS A 4 -12.674 -11.011 -18.786 1.00 0.00 N
ATOM 61 CD2 HIS A 4 -13.811 -9.258 -19.600 1.00 0.00 C
ATOM 62 CE1 HIS A 4 -12.622 -10.971 -20.130 1.00 0.00 C
ATOM 63 NE2 HIS A 4 -13.435 -10.071 -20.669 1.00 0.00 N
ATOM 64 H HIS A 4 -12.913 -6.994 -15.320 1.00 0.00 H
ATOM 65 HA HIS A 4 -11.532 -9.215 -16.548 1.00 0.00 H
ATOM 66 HB2 HIS A 4 -13.946 -10.112 -16.394 1.00 0.00 H
ATOM 67 HB3 HIS A 4 -14.446 -8.592 -17.019 1.00 0.00 H
ATOM 68 HD1 HIS A 4 -12.085 -11.515 -18.156 1.00 0.00 H
ATOM 69 HD2 HIS A 4 -14.464 -8.389 -19.614 1.00 0.00 H
ATOM 70 HE1 HIS A 4 -12.227 -11.784 -20.730 1.00 0.00 H
ATOM 71 N HIS A 5 -11.047 -7.771 -18.456 1.00 0.00 N
ATOM 72 CA HIS A 5 -10.744 -6.966 -19.618 1.00 0.00 C
ATOM 73 C HIS A 5 -11.522 -7.305 -20.873 1.00 0.00 C
ATOM 74 O HIS A 5 -11.152 -8.147 -21.691 1.00 0.00 O
ATOM 75 CB HIS A 5 -9.252 -6.951 -19.921 1.00 0.00 C
ATOM 76 CG HIS A 5 -8.382 -6.605 -18.748 1.00 0.00 C
ATOM 77 ND1 HIS A 5 -7.745 -5.378 -18.756 1.00 0.00 N
ATOM 78 CD2 HIS A 5 -7.970 -7.401 -17.694 1.00 0.00 C
ATOM 79 CE1 HIS A 5 -6.870 -5.462 -17.745 1.00 0.00 C
ATOM 80 NE2 HIS A 5 -6.995 -6.597 -17.079 1.00 0.00 N
ATOM 81 H HIS A 5 -10.469 -8.595 -18.325 1.00 0.00 H
ATOM 82 HA HIS A 5 -10.966 -5.934 -19.339 1.00 0.00 H
ATOM 83 HB2 HIS A 5 -8.954 -7.944 -20.259 1.00 0.00 H
ATOM 84 HB3 HIS A 5 -9.165 -6.254 -20.752 1.00 0.00 H
ATOM 85 HD1 HIS A 5 -8.132 -4.539 -19.182 1.00 0.00 H
ATOM 86 HD2 HIS A 5 -8.198 -8.430 -17.470 1.00 0.00 H
ATOM 87 HE1 HIS A 5 -6.084 -4.766 -17.490 1.00 0.00 H
ATOM 88 N HIS A 6 -12.560 -6.475 -21.025 1.00 0.00 N
ATOM 89 CA HIS A 6 -13.540 -6.531 -22.094 1.00 0.00 C
ATOM 90 C HIS A 6 -12.984 -5.849 -23.339 1.00 0.00 C
ATOM 91 O HIS A 6 -13.269 -6.220 -24.476 1.00 0.00 O
ATOM 92 CB HIS A 6 -14.832 -5.806 -21.714 1.00 0.00 C
ATOM 93 CG HIS A 6 -15.719 -5.386 -22.851 1.00 0.00 C
ATOM 94 ND1 HIS A 6 -16.319 -6.229 -23.776 1.00 0.00 N
ATOM 95 CD2 HIS A 6 -16.134 -4.125 -23.193 1.00 0.00 C
ATOM 96 CE1 HIS A 6 -17.009 -5.458 -24.634 1.00 0.00 C
ATOM 97 NE2 HIS A 6 -16.939 -4.160 -24.327 1.00 0.00 N
ATOM 98 H HIS A 6 -12.673 -5.663 -20.425 1.00 0.00 H
ATOM 99 HA HIS A 6 -13.727 -7.563 -22.392 1.00 0.00 H
ATOM 100 HB2 HIS A 6 -15.341 -6.432 -20.988 1.00 0.00 H
ATOM 101 HB3 HIS A 6 -14.585 -4.894 -21.143 1.00 0.00 H
ATOM 102 HD1 HIS A 6 -16.142 -7.203 -23.970 1.00 0.00 H
ATOM 103 HD2 HIS A 6 -15.966 -3.207 -22.617 1.00 0.00 H
ATOM 104 HE1 HIS A 6 -17.296 -5.785 -25.620 1.00 0.00 H
ATOM 105 N HIS A 7 -12.221 -4.765 -23.199 1.00 0.00 N
ATOM 106 CA HIS A 7 -11.869 -3.909 -24.314 1.00 0.00 C
ATOM 107 C HIS A 7 -10.495 -3.288 -24.133 1.00 0.00 C
ATOM 108 O HIS A 7 -9.933 -3.291 -23.043 1.00 0.00 O
ATOM 109 CB HIS A 7 -12.945 -2.824 -24.424 1.00 0.00 C
ATOM 110 CG HIS A 7 -12.819 -2.007 -25.675 1.00 0.00 C
ATOM 111 ND1 HIS A 7 -12.305 -0.713 -25.799 1.00 0.00 N
ATOM 112 CD2 HIS A 7 -13.059 -2.423 -26.969 1.00 0.00 C
ATOM 113 CE1 HIS A 7 -12.280 -0.503 -27.132 1.00 0.00 C
ATOM 114 NE2 HIS A 7 -12.621 -1.514 -27.925 1.00 0.00 N
ATOM 115 H HIS A 7 -12.012 -4.395 -22.285 1.00 0.00 H
ATOM 116 HA HIS A 7 -11.720 -4.582 -25.152 1.00 0.00 H
ATOM 117 HB2 HIS A 7 -13.929 -3.296 -24.365 1.00 0.00 H
ATOM 118 HB3 HIS A 7 -12.899 -2.174 -23.553 1.00 0.00 H
ATOM 119 HD1 HIS A 7 -12.067 -0.130 -25.032 1.00 0.00 H
ATOM 120 HD2 HIS A 7 -13.410 -3.393 -27.307 1.00 0.00 H
ATOM 121 HE1 HIS A 7 -12.019 0.449 -27.561 1.00 0.00 H
ATOM 122 N ALA A 8 -9.950 -2.654 -25.178 1.00 0.00 N
ATOM 123 CA ALA A 8 -8.657 -2.029 -25.244 1.00 0.00 C
ATOM 124 C ALA A 8 -8.579 -0.569 -24.827 1.00 0.00 C
ATOM 125 O ALA A 8 -7.805 0.231 -25.337 1.00 0.00 O
ATOM 126 CB ALA A 8 -8.101 -2.256 -26.645 1.00 0.00 C
ATOM 127 H ALA A 8 -10.299 -2.748 -26.128 1.00 0.00 H
ATOM 128 HA ALA A 8 -7.987 -2.452 -24.484 1.00 0.00 H
ATOM 129 HB1 ALA A 8 -7.135 -1.779 -26.755 1.00 0.00 H
ATOM 130 HB2 ALA A 8 -7.817 -3.286 -26.902 1.00 0.00 H
ATOM 131 HB3 ALA A 8 -8.833 -1.856 -27.347 1.00 0.00 H
ATOM 132 N SER A 9 -9.451 -0.160 -23.899 1.00 0.00 N
ATOM 133 CA SER A 9 -9.429 1.124 -23.204 1.00 0.00 C
ATOM 134 C SER A 9 -9.798 0.987 -21.734 1.00 0.00 C
ATOM 135 O SER A 9 -10.357 -0.048 -21.360 1.00 0.00 O
ATOM 136 CB SER A 9 -10.355 2.118 -23.888 1.00 0.00 C
ATOM 137 OG SER A 9 -11.591 1.567 -24.252 1.00 0.00 O
ATOM 138 H SER A 9 -10.039 -0.882 -23.524 1.00 0.00 H
ATOM 139 HA SER A 9 -8.419 1.492 -23.156 1.00 0.00 H
ATOM 140 HB2 SER A 9 -10.631 3.003 -23.318 1.00 0.00 H
ATOM 141 HB3 SER A 9 -9.934 2.439 -24.835 1.00 0.00 H
ATOM 142 HG SER A 9 -12.233 2.268 -24.416 1.00 0.00 H
ATOM 143 N LYS A 10 -9.451 1.956 -20.870 1.00 0.00 N
ATOM 144 CA LYS A 10 -9.619 1.799 -19.442 1.00 0.00 C
ATOM 145 C LYS A 10 -10.025 3.101 -18.746 1.00 0.00 C
ATOM 146 O LYS A 10 -9.279 4.022 -19.066 1.00 0.00 O
ATOM 147 CB LYS A 10 -8.419 1.214 -18.706 1.00 0.00 C
ATOM 148 CG LYS A 10 -8.337 -0.302 -18.827 1.00 0.00 C
ATOM 149 CD LYS A 10 -7.467 -0.967 -17.756 1.00 0.00 C
ATOM 150 CE LYS A 10 -6.032 -0.467 -17.845 1.00 0.00 C
ATOM 151 NZ LYS A 10 -5.266 -0.830 -16.642 1.00 0.00 N1+
ATOM 152 H LYS A 10 -9.008 2.810 -21.138 1.00 0.00 H
ATOM 153 HA LYS A 10 -10.405 1.085 -19.245 1.00 0.00 H
ATOM 154 HB2 LYS A 10 -7.526 1.731 -19.068 1.00 0.00 H
ATOM 155 HB3 LYS A 10 -8.556 1.488 -17.661 1.00 0.00 H
ATOM 156 HG2 LYS A 10 -9.297 -0.795 -18.824 1.00 0.00 H
ATOM 157 HG3 LYS A 10 -7.822 -0.470 -19.780 1.00 0.00 H
ATOM 158 HD2 LYS A 10 -7.810 -1.056 -16.724 1.00 0.00 H
ATOM 159 HD3 LYS A 10 -7.384 -2.011 -18.039 1.00 0.00 H
ATOM 160 HE2 LYS A 10 -5.556 -0.906 -18.724 1.00 0.00 H
ATOM 161 HE3 LYS A 10 -6.088 0.593 -18.048 1.00 0.00 H
ATOM 162 HZ1 LYS A 10 -5.730 -0.635 -15.759 1.00 0.00 H
ATOM 163 HZ2 LYS A 10 -5.053 -1.816 -16.563 1.00 0.00 H
ATOM 164 HZ3 LYS A 10 -4.410 -0.295 -16.599 1.00 0.00 H
ATOM 165 N PRO A 11 -11.020 3.167 -17.852 1.00 0.00 N
ATOM 166 CA PRO A 11 -11.257 4.429 -17.181 1.00 0.00 C
ATOM 167 C PRO A 11 -10.134 4.681 -16.191 1.00 0.00 C
ATOM 168 O PRO A 11 -9.387 3.754 -15.889 1.00 0.00 O
ATOM 169 CB PRO A 11 -12.703 4.307 -16.704 1.00 0.00 C
ATOM 170 CG PRO A 11 -12.783 2.805 -16.434 1.00 0.00 C
ATOM 171 CD PRO A 11 -11.845 2.085 -17.394 1.00 0.00 C
ATOM 172 HA PRO A 11 -11.133 5.273 -17.861 1.00 0.00 H
ATOM 173 HB2 PRO A 11 -12.906 4.951 -15.844 1.00 0.00 H
ATOM 174 HB3 PRO A 11 -13.333 4.498 -17.570 1.00 0.00 H
ATOM 175 HG2 PRO A 11 -12.285 2.723 -15.461 1.00 0.00 H
ATOM 176 HG3 PRO A 11 -13.769 2.357 -16.349 1.00 0.00 H
ATOM 177 HD2 PRO A 11 -11.332 1.328 -16.800 1.00 0.00 H
ATOM 178 HD3 PRO A 11 -12.296 1.591 -18.267 1.00 0.00 H
ATOM 179 N ALA A 12 -9.997 5.873 -15.614 1.00 0.00 N
ATOM 180 CA ALA A 12 -8.900 6.181 -14.692 1.00 0.00 C
ATOM 181 C ALA A 12 -9.301 6.148 -13.226 1.00 0.00 C
ATOM 182 O ALA A 12 -10.393 6.664 -12.954 1.00 0.00 O
ATOM 183 CB ALA A 12 -8.273 7.519 -15.080 1.00 0.00 C
ATOM 184 H ALA A 12 -10.756 6.529 -15.674 1.00 0.00 H
ATOM 185 HA ALA A 12 -8.114 5.454 -14.830 1.00 0.00 H
ATOM 186 HB1 ALA A 12 -7.750 7.307 -16.022 1.00 0.00 H
ATOM 187 HB2 ALA A 12 -9.083 8.242 -15.193 1.00 0.00 H
ATOM 188 HB3 ALA A 12 -7.490 7.841 -14.415 1.00 0.00 H
ATOM 189 N PRO A 13 -8.591 5.577 -12.247 1.00 0.00 N
ATOM 190 CA PRO A 13 -8.564 5.792 -10.823 1.00 0.00 C
ATOM 191 C PRO A 13 -8.332 7.239 -10.431 1.00 0.00 C
ATOM 192 O PRO A 13 -7.660 7.977 -11.167 1.00 0.00 O
ATOM 193 CB PRO A 13 -7.477 4.840 -10.311 1.00 0.00 C
ATOM 194 CG PRO A 13 -7.605 3.626 -11.252 1.00 0.00 C
ATOM 195 CD PRO A 13 -7.888 4.347 -12.567 1.00 0.00 C
ATOM 196 HA PRO A 13 -9.540 5.481 -10.450 1.00 0.00 H
ATOM 197 HB2 PRO A 13 -6.618 5.454 -10.580 1.00 0.00 H
ATOM 198 HB3 PRO A 13 -7.580 4.569 -9.262 1.00 0.00 H
ATOM 199 HG2 PRO A 13 -6.643 3.105 -11.213 1.00 0.00 H
ATOM 200 HG3 PRO A 13 -8.446 3.031 -10.936 1.00 0.00 H
ATOM 201 HD2 PRO A 13 -6.962 4.652 -13.041 1.00 0.00 H
ATOM 202 HD3 PRO A 13 -8.401 3.726 -13.298 1.00 0.00 H
ATOM 203 N SER A 14 -8.892 7.648 -9.290 1.00 0.00 N
ATOM 204 CA SER A 14 -9.014 9.039 -8.885 1.00 0.00 C
ATOM 205 C SER A 14 -8.867 9.088 -7.376 1.00 0.00 C
ATOM 206 O SER A 14 -9.080 8.125 -6.646 1.00 0.00 O
ATOM 207 CB SER A 14 -10.361 9.634 -9.291 1.00 0.00 C
ATOM 208 OG SER A 14 -10.616 9.305 -10.637 1.00 0.00 O
ATOM 209 H SER A 14 -9.379 6.924 -8.775 1.00 0.00 H
ATOM 210 HA SER A 14 -8.267 9.699 -9.320 1.00 0.00 H
ATOM 211 HB2 SER A 14 -11.142 9.368 -8.580 1.00 0.00 H
ATOM 212 HB3 SER A 14 -10.240 10.704 -9.206 1.00 0.00 H
ATOM 213 HG SER A 14 -11.249 8.586 -10.677 1.00 0.00 H
ATOM 214 N ALA A 15 -8.563 10.340 -7.012 1.00 0.00 N
ATOM 215 CA ALA A 15 -8.183 10.753 -5.670 1.00 0.00 C
ATOM 216 C ALA A 15 -9.278 10.600 -4.627 1.00 0.00 C
ATOM 217 O ALA A 15 -9.022 10.083 -3.546 1.00 0.00 O
ATOM 218 CB ALA A 15 -7.490 12.117 -5.647 1.00 0.00 C
ATOM 219 H ALA A 15 -8.387 11.007 -7.756 1.00 0.00 H
ATOM 220 HA ALA A 15 -7.467 9.958 -5.472 1.00 0.00 H
ATOM 221 HB1 ALA A 15 -7.048 12.167 -4.657 1.00 0.00 H
ATOM 222 HB2 ALA A 15 -6.702 12.120 -6.404 1.00 0.00 H
ATOM 223 HB3 ALA A 15 -8.187 12.960 -5.695 1.00 0.00 H
ATOM 224 N GLU A 16 -10.545 10.972 -4.874 1.00 0.00 N
ATOM 225 CA GLU A 16 -11.742 10.696 -4.118 1.00 0.00 C
ATOM 226 C GLU A 16 -12.089 9.218 -4.086 1.00 0.00 C
ATOM 227 O GLU A 16 -13.002 8.806 -3.359 1.00 0.00 O
ATOM 228 CB GLU A 16 -12.940 11.265 -4.870 1.00 0.00 C
ATOM 229 CG GLU A 16 -13.018 12.790 -4.799 1.00 0.00 C
ATOM 230 CD GLU A 16 -13.155 13.390 -3.408 1.00 0.00 C
ATOM 231 OE1 GLU A 16 -12.871 14.583 -3.234 1.00 0.00 O
ATOM 232 OE2 GLU A 16 -13.416 12.683 -2.414 1.00 0.00 O1-
ATOM 233 H GLU A 16 -10.773 11.431 -5.743 1.00 0.00 H
ATOM 234 HA GLU A 16 -11.678 11.096 -3.105 1.00 0.00 H
ATOM 235 HB2 GLU A 16 -12.842 10.985 -5.930 1.00 0.00 H
ATOM 236 HB3 GLU A 16 -13.878 10.870 -4.505 1.00 0.00 H
ATOM 237 HG2 GLU A 16 -12.163 13.307 -5.242 1.00 0.00 H
ATOM 238 HG3 GLU A 16 -13.884 13.111 -5.370 1.00 0.00 H
ATOM 239 N HIS A 17 -11.564 8.449 -5.045 1.00 0.00 N
ATOM 240 CA HIS A 17 -11.925 7.116 -5.486 1.00 0.00 C
ATOM 241 C HIS A 17 -10.857 6.033 -5.416 1.00 0.00 C
ATOM 242 O HIS A 17 -11.004 4.867 -5.773 1.00 0.00 O
ATOM 243 CB HIS A 17 -12.461 7.225 -6.921 1.00 0.00 C
ATOM 244 CG HIS A 17 -13.707 8.065 -6.999 1.00 0.00 C
ATOM 245 ND1 HIS A 17 -14.676 8.332 -6.059 1.00 0.00 N
ATOM 246 CD2 HIS A 17 -13.820 9.010 -8.003 1.00 0.00 C
ATOM 247 CE1 HIS A 17 -15.356 9.407 -6.481 1.00 0.00 C
ATOM 248 NE2 HIS A 17 -14.884 9.834 -7.659 1.00 0.00 N
ATOM 249 H HIS A 17 -10.944 8.813 -5.743 1.00 0.00 H
ATOM 250 HA HIS A 17 -12.766 6.647 -4.993 1.00 0.00 H
ATOM 251 HB2 HIS A 17 -11.716 7.561 -7.642 1.00 0.00 H
ATOM 252 HB3 HIS A 17 -12.869 6.246 -7.113 1.00 0.00 H
ATOM 253 HD1 HIS A 17 -14.801 8.005 -5.110 1.00 0.00 H
ATOM 254 HD2 HIS A 17 -13.272 9.110 -8.925 1.00 0.00 H
ATOM 255 HE1 HIS A 17 -16.137 9.924 -5.936 1.00 0.00 H
ATOM 256 N SER A 18 -9.813 6.332 -4.643 1.00 0.00 N
ATOM 257 CA SER A 18 -8.885 5.296 -4.250 1.00 0.00 C
ATOM 258 C SER A 18 -8.408 5.516 -2.822 1.00 0.00 C
ATOM 259 O SER A 18 -8.080 6.621 -2.381 1.00 0.00 O
ATOM 260 CB SER A 18 -7.790 5.126 -5.299 1.00 0.00 C
ATOM 261 OG SER A 18 -6.952 4.011 -5.108 1.00 0.00 O
ATOM 262 H SER A 18 -9.786 7.247 -4.221 1.00 0.00 H
ATOM 263 HA SER A 18 -9.371 4.342 -4.095 1.00 0.00 H
ATOM 264 HB2 SER A 18 -8.287 4.952 -6.251 1.00 0.00 H
ATOM 265 HB3 SER A 18 -7.312 6.105 -5.325 1.00 0.00 H
ATOM 266 HG SER A 18 -6.360 4.222 -4.367 1.00 0.00 H
ATOM 267 N TYR A 19 -8.411 4.394 -2.090 1.00 0.00 N
ATOM 268 CA TYR A 19 -8.273 4.275 -0.656 1.00 0.00 C
ATOM 269 C TYR A 19 -7.707 2.892 -0.366 1.00 0.00 C
ATOM 270 O TYR A 19 -7.736 2.057 -1.259 1.00 0.00 O
ATOM 271 CB TYR A 19 -9.441 4.746 0.225 1.00 0.00 C
ATOM 272 CG TYR A 19 -9.603 6.243 0.384 1.00 0.00 C
ATOM 273 CD1 TYR A 19 -10.718 6.839 -0.223 1.00 0.00 C
ATOM 274 CD2 TYR A 19 -8.636 6.973 1.085 1.00 0.00 C
ATOM 275 CE1 TYR A 19 -10.799 8.237 -0.238 1.00 0.00 C
ATOM 276 CE2 TYR A 19 -8.859 8.349 1.258 1.00 0.00 C
ATOM 277 CZ TYR A 19 -9.891 8.985 0.520 1.00 0.00 C
ATOM 278 OH TYR A 19 -9.972 10.346 0.581 1.00 0.00 O
ATOM 279 H TYR A 19 -8.036 3.630 -2.623 1.00 0.00 H
ATOM 280 HA TYR A 19 -7.471 5.000 -0.535 1.00 0.00 H
ATOM 281 HB2 TYR A 19 -10.348 4.316 -0.212 1.00 0.00 H
ATOM 282 HB3 TYR A 19 -9.273 4.372 1.237 1.00 0.00 H
ATOM 283 HD1 TYR A 19 -11.365 6.199 -0.790 1.00 0.00 H
ATOM 284 HD2 TYR A 19 -7.746 6.606 1.575 1.00 0.00 H
ATOM 285 HE1 TYR A 19 -11.607 8.856 -0.593 1.00 0.00 H
ATOM 286 HE2 TYR A 19 -8.151 8.955 1.783 1.00 0.00 H
ATOM 287 HH TYR A 19 -9.378 10.820 1.173 1.00 0.00 H
ATOM 288 N ALA A 20 -6.903 2.788 0.694 1.00 0.00 N
ATOM 289 CA ALA A 20 -6.142 1.603 1.044 1.00 0.00 C
ATOM 290 C ALA A 20 -6.108 1.171 2.499 1.00 0.00 C
ATOM 291 O ALA A 20 -6.280 1.993 3.398 1.00 0.00 O
ATOM 292 CB ALA A 20 -4.711 1.617 0.486 1.00 0.00 C
ATOM 293 H ALA A 20 -6.750 3.692 1.127 1.00 0.00 H
ATOM 294 HA ALA A 20 -6.727 0.839 0.553 1.00 0.00 H
ATOM 295 HB1 ALA A 20 -4.797 1.744 -0.596 1.00 0.00 H
ATOM 296 HB2 ALA A 20 -4.180 2.425 0.988 1.00 0.00 H
ATOM 297 HB3 ALA A 20 -4.222 0.703 0.800 1.00 0.00 H
ATOM 298 N GLU A 21 -5.975 -0.126 2.776 1.00 0.00 N
ATOM 299 CA GLU A 21 -6.229 -0.690 4.083 1.00 0.00 C
ATOM 300 C GLU A 21 -5.569 -2.009 4.468 1.00 0.00 C
ATOM 301 O GLU A 21 -5.256 -2.771 3.567 1.00 0.00 O
ATOM 302 CB GLU A 21 -7.717 -0.778 4.353 1.00 0.00 C
ATOM 303 CG GLU A 21 -8.474 -1.730 3.426 1.00 0.00 C
ATOM 304 CD GLU A 21 -9.884 -1.790 3.993 1.00 0.00 C
ATOM 305 OE1 GLU A 21 -10.239 -2.658 4.817 1.00 0.00 O
ATOM 306 OE2 GLU A 21 -10.649 -0.792 3.900 1.00 0.00 O1-
ATOM 307 H GLU A 21 -5.997 -0.793 2.016 1.00 0.00 H
ATOM 308 HA GLU A 21 -5.737 0.084 4.687 1.00 0.00 H
ATOM 309 HB2 GLU A 21 -7.853 -1.223 5.340 1.00 0.00 H
ATOM 310 HB3 GLU A 21 -8.211 0.183 4.249 1.00 0.00 H
ATOM 311 HG2 GLU A 21 -8.440 -1.464 2.369 1.00 0.00 H
ATOM 312 HG3 GLU A 21 -7.964 -2.686 3.401 1.00 0.00 H
ATOM 313 N GLY A 22 -5.200 -2.200 5.743 1.00 0.00 N
ATOM 314 CA GLY A 22 -4.665 -3.411 6.336 1.00 0.00 C
ATOM 315 C GLY A 22 -3.405 -3.234 7.164 1.00 0.00 C
ATOM 316 O GLY A 22 -2.920 -2.125 7.350 1.00 0.00 O
ATOM 317 H GLY A 22 -5.279 -1.407 6.375 1.00 0.00 H
ATOM 318 HA2 GLY A 22 -5.396 -3.928 6.951 1.00 0.00 H
ATOM 319 HA3 GLY A 22 -4.346 -4.094 5.547 1.00 0.00 H
ATOM 320 N GLU A 23 -2.820 -4.378 7.528 1.00 0.00 N
ATOM 321 CA GLU A 23 -1.730 -4.509 8.470 1.00 0.00 C
ATOM 322 C GLU A 23 -0.534 -3.692 8.008 1.00 0.00 C
ATOM 323 O GLU A 23 0.148 -3.113 8.860 1.00 0.00 O
ATOM 324 CB GLU A 23 -1.473 -5.988 8.724 1.00 0.00 C
ATOM 325 CG GLU A 23 -0.484 -6.435 9.801 1.00 0.00 C
ATOM 326 CD GLU A 23 -0.585 -7.937 9.974 1.00 0.00 C
ATOM 327 OE1 GLU A 23 -0.541 -8.398 11.134 1.00 0.00 O
ATOM 328 OE2 GLU A 23 -0.589 -8.745 9.017 1.00 0.00 O1-
ATOM 329 H GLU A 23 -3.255 -5.240 7.217 1.00 0.00 H
ATOM 330 HA GLU A 23 -2.072 -4.036 9.393 1.00 0.00 H
ATOM 331 HB2 GLU A 23 -2.458 -6.406 8.972 1.00 0.00 H
ATOM 332 HB3 GLU A 23 -1.155 -6.187 7.699 1.00 0.00 H
ATOM 333 HG2 GLU A 23 0.490 -6.158 9.392 1.00 0.00 H
ATOM 334 HG3 GLU A 23 -0.686 -5.886 10.723 1.00 0.00 H
ATOM 335 N GLY A 24 -0.160 -3.587 6.740 1.00 0.00 N
ATOM 336 CA GLY A 24 0.956 -2.841 6.187 1.00 0.00 C
ATOM 337 C GLY A 24 0.784 -1.327 6.292 1.00 0.00 C
ATOM 338 O GLY A 24 1.722 -0.615 5.968 1.00 0.00 O
ATOM 339 H GLY A 24 -0.568 -4.312 6.157 1.00 0.00 H
ATOM 340 HA2 GLY A 24 1.870 -3.097 6.733 1.00 0.00 H
ATOM 341 HA3 GLY A 24 0.969 -3.183 5.149 1.00 0.00 H
ATOM 342 N LEU A 25 -0.314 -0.772 6.811 1.00 0.00 N
ATOM 343 CA LEU A 25 -0.542 0.613 7.158 1.00 0.00 C
ATOM 344 C LEU A 25 -0.855 0.661 8.652 1.00 0.00 C
ATOM 345 O LEU A 25 -1.253 1.740 9.081 1.00 0.00 O
ATOM 346 CB LEU A 25 -1.685 1.170 6.324 1.00 0.00 C
ATOM 347 CG LEU A 25 -1.277 1.417 4.877 1.00 0.00 C
ATOM 348 CD1 LEU A 25 -2.523 1.946 4.177 1.00 0.00 C
ATOM 349 CD2 LEU A 25 -0.167 2.420 4.656 1.00 0.00 C
ATOM 350 H LEU A 25 -1.044 -1.404 7.114 1.00 0.00 H
ATOM 351 HA LEU A 25 0.395 1.119 6.936 1.00 0.00 H
ATOM 352 HB2 LEU A 25 -2.471 0.393 6.290 1.00 0.00 H
ATOM 353 HB3 LEU A 25 -2.083 2.072 6.786 1.00 0.00 H
ATOM 354 HG LEU A 25 -0.913 0.481 4.427 1.00 0.00 H
ATOM 355 HD11 LEU A 25 -3.265 1.184 3.905 1.00 0.00 H
ATOM 356 HD12 LEU A 25 -2.941 2.761 4.772 1.00 0.00 H
ATOM 357 HD13 LEU A 25 -2.323 2.460 3.237 1.00 0.00 H
ATOM 358 HD21 LEU A 25 -0.116 2.696 3.606 1.00 0.00 H
ATOM 359 HD22 LEU A 25 -0.327 3.259 5.334 1.00 0.00 H
ATOM 360 HD23 LEU A 25 0.792 1.961 4.906 1.00 0.00 H
ATOM 361 N VAL A 26 -0.473 -0.329 9.460 1.00 0.00 N
ATOM 362 CA VAL A 26 -0.448 -0.282 10.911 1.00 0.00 C
ATOM 363 C VAL A 26 0.926 -0.616 11.487 1.00 0.00 C
ATOM 364 O VAL A 26 1.287 0.049 12.454 1.00 0.00 O
ATOM 365 CB VAL A 26 -1.563 -1.096 11.553 1.00 0.00 C
ATOM 366 CG1 VAL A 26 -1.848 -0.817 13.023 1.00 0.00 C
ATOM 367 CG2 VAL A 26 -2.903 -0.852 10.875 1.00 0.00 C
ATOM 368 H VAL A 26 -0.332 -1.248 9.080 1.00 0.00 H
ATOM 369 HA VAL A 26 -0.622 0.724 11.286 1.00 0.00 H
ATOM 370 HB VAL A 26 -1.297 -2.154 11.518 1.00 0.00 H
ATOM 371 HG11 VAL A 26 -0.976 -1.151 13.596 1.00 0.00 H
ATOM 372 HG12 VAL A 26 -1.931 0.265 13.199 1.00 0.00 H
ATOM 373 HG13 VAL A 26 -2.763 -1.307 13.345 1.00 0.00 H
ATOM 374 HG21 VAL A 26 -2.819 -1.012 9.800 1.00 0.00 H
ATOM 375 HG22 VAL A 26 -3.723 -1.545 11.069 1.00 0.00 H
ATOM 376 HG23 VAL A 26 -3.234 0.186 10.944 1.00 0.00 H
ATOM 377 N LYS A 27 1.605 -1.707 11.130 1.00 0.00 N
ATOM 378 CA LYS A 27 2.755 -2.275 11.790 1.00 0.00 C
ATOM 379 C LYS A 27 3.577 -3.100 10.812 1.00 0.00 C
ATOM 380 O LYS A 27 3.031 -3.953 10.117 1.00 0.00 O
ATOM 381 CB LYS A 27 2.338 -3.066 13.029 1.00 0.00 C
ATOM 382 CG LYS A 27 1.370 -4.202 12.719 1.00 0.00 C
ATOM 383 CD LYS A 27 0.895 -4.838 14.030 1.00 0.00 C
ATOM 384 CE LYS A 27 -0.329 -5.605 13.554 1.00 0.00 C
ATOM 385 NZ LYS A 27 -0.834 -6.399 14.687 1.00 0.00 N1+
ATOM 386 H LYS A 27 1.251 -2.329 10.399 1.00 0.00 H
ATOM 387 HA LYS A 27 3.396 -1.431 12.049 1.00 0.00 H
ATOM 388 HB2 LYS A 27 3.250 -3.447 13.487 1.00 0.00 H
ATOM 389 HB3 LYS A 27 1.887 -2.362 13.731 1.00 0.00 H
ATOM 390 HG2 LYS A 27 0.493 -3.762 12.246 1.00 0.00 H
ATOM 391 HG3 LYS A 27 1.867 -4.981 12.151 1.00 0.00 H
ATOM 392 HD2 LYS A 27 1.741 -5.436 14.386 1.00 0.00 H
ATOM 393 HD3 LYS A 27 0.596 -4.121 14.794 1.00 0.00 H
ATOM 394 HE2 LYS A 27 -1.094 -4.940 13.152 1.00 0.00 H
ATOM 395 HE3 LYS A 27 -0.022 -6.223 12.703 1.00 0.00 H
ATOM 396 HZ1 LYS A 27 -0.212 -7.138 14.974 1.00 0.00 H
ATOM 397 HZ2 LYS A 27 -1.039 -5.815 15.484 1.00 0.00 H
ATOM 398 HZ3 LYS A 27 -1.674 -6.916 14.410 1.00 0.00 H
ATOM 399 N VAL A 28 4.903 -2.995 10.806 1.00 0.00 N
ATOM 400 CA VAL A 28 5.791 -3.558 9.815 1.00 0.00 C
ATOM 401 C VAL A 28 7.072 -4.003 10.494 1.00 0.00 C
ATOM 402 O VAL A 28 7.522 -3.221 11.335 1.00 0.00 O
ATOM 403 CB VAL A 28 6.006 -2.500 8.730 1.00 0.00 C
ATOM 404 CG1 VAL A 28 6.868 -3.082 7.621 1.00 0.00 C
ATOM 405 CG2 VAL A 28 4.745 -1.821 8.207 1.00 0.00 C
ATOM 406 H VAL A 28 5.409 -2.391 11.435 1.00 0.00 H
ATOM 407 HA VAL A 28 5.334 -4.466 9.413 1.00 0.00 H
ATOM 408 HB VAL A 28 6.536 -1.655 9.184 1.00 0.00 H
ATOM 409 HG11 VAL A 28 7.140 -2.236 6.991 1.00 0.00 H
ATOM 410 HG12 VAL A 28 7.829 -3.308 8.074 1.00 0.00 H
ATOM 411 HG13 VAL A 28 6.460 -3.974 7.141 1.00 0.00 H
ATOM 412 HG21 VAL A 28 4.954 -1.212 7.322 1.00 0.00 H
ATOM 413 HG22 VAL A 28 3.914 -2.512 8.140 1.00 0.00 H
ATOM 414 HG23 VAL A 28 4.362 -1.118 8.954 1.00 0.00 H
ATOM 415 N PHE A 29 7.677 -5.128 10.128 1.00 0.00 N
ATOM 416 CA PHE A 29 8.818 -5.772 10.767 1.00 0.00 C
ATOM 417 C PHE A 29 9.940 -6.348 9.929 1.00 0.00 C
ATOM 418 O PHE A 29 10.010 -6.100 8.730 1.00 0.00 O
ATOM 419 CB PHE A 29 8.249 -6.936 11.564 1.00 0.00 C
ATOM 420 CG PHE A 29 7.006 -6.591 12.355 1.00 0.00 C
ATOM 421 CD1 PHE A 29 7.170 -5.865 13.534 1.00 0.00 C
ATOM 422 CD2 PHE A 29 5.721 -7.023 11.977 1.00 0.00 C
ATOM 423 CE1 PHE A 29 6.067 -5.618 14.358 1.00 0.00 C
ATOM 424 CE2 PHE A 29 4.618 -6.728 12.793 1.00 0.00 C
ATOM 425 CZ PHE A 29 4.773 -6.055 14.006 1.00 0.00 C
ATOM 426 H PHE A 29 7.155 -5.717 9.489 1.00 0.00 H
ATOM 427 HA PHE A 29 9.341 -4.977 11.303 1.00 0.00 H
ATOM 428 HB2 PHE A 29 7.970 -7.702 10.845 1.00 0.00 H
ATOM 429 HB3 PHE A 29 9.029 -7.277 12.246 1.00 0.00 H
ATOM 430 HD1 PHE A 29 8.172 -5.723 13.898 1.00 0.00 H
ATOM 431 HD2 PHE A 29 5.612 -7.645 11.104 1.00 0.00 H
ATOM 432 HE1 PHE A 29 6.254 -5.081 15.275 1.00 0.00 H
ATOM 433 HE2 PHE A 29 3.668 -7.205 12.636 1.00 0.00 H
ATOM 434 HZ PHE A 29 3.894 -5.807 14.590 1.00 0.00 H
ATOM 435 N ASP A 30 10.936 -7.093 10.412 1.00 0.00 N
ATOM 436 CA ASP A 30 12.212 -7.392 9.798 1.00 0.00 C
ATOM 437 C ASP A 30 12.112 -8.712 9.048 1.00 0.00 C
ATOM 438 O ASP A 30 12.286 -8.771 7.829 1.00 0.00 O
ATOM 439 CB ASP A 30 13.322 -7.297 10.827 1.00 0.00 C
ATOM 440 CG ASP A 30 14.680 -7.335 10.137 1.00 0.00 C
ATOM 441 OD1 ASP A 30 14.835 -7.236 8.900 1.00 0.00 O
ATOM 442 OD2 ASP A 30 15.645 -7.386 10.920 1.00 0.00 O1-
ATOM 443 H ASP A 30 10.910 -7.463 11.359 1.00 0.00 H
ATOM 444 HA ASP A 30 12.441 -6.662 9.022 1.00 0.00 H
ATOM 445 HB2 ASP A 30 13.313 -6.281 11.229 1.00 0.00 H
ATOM 446 HB3 ASP A 30 13.207 -8.060 11.607 1.00 0.00 H
ATOM 447 N ASN A 31 11.738 -9.746 9.818 1.00 0.00 N
ATOM 448 CA ASN A 31 11.401 -11.082 9.384 1.00 0.00 C
ATOM 449 C ASN A 31 9.931 -11.450 9.209 1.00 0.00 C
ATOM 450 O ASN A 31 9.598 -12.563 8.818 1.00 0.00 O
ATOM 451 CB ASN A 31 12.054 -12.004 10.409 1.00 0.00 C
ATOM 452 CG ASN A 31 13.570 -11.826 10.495 1.00 0.00 C
ATOM 453 OD1 ASN A 31 14.242 -12.208 9.541 1.00 0.00 O
ATOM 454 ND2 ASN A 31 14.048 -11.182 11.565 1.00 0.00 N
ATOM 455 H ASN A 31 11.599 -9.548 10.797 1.00 0.00 H
ATOM 456 HA ASN A 31 11.836 -11.256 8.396 1.00 0.00 H
ATOM 457 HB2 ASN A 31 11.628 -11.850 11.404 1.00 0.00 H
ATOM 458 HB3 ASN A 31 11.923 -13.001 9.992 1.00 0.00 H
ATOM 459 HD21 ASN A 31 13.563 -10.863 12.392 1.00 0.00 H
ATOM 460 HD22 ASN A 31 15.037 -10.989 11.518 1.00 0.00 H
ATOM 461 N ALA A 32 9.033 -10.510 9.530 1.00 0.00 N
ATOM 462 CA ALA A 32 7.672 -10.529 9.046 1.00 0.00 C
ATOM 463 C ALA A 32 7.421 -9.334 8.125 1.00 0.00 C
ATOM 464 O ALA A 32 6.920 -8.289 8.522 1.00 0.00 O
ATOM 465 CB ALA A 32 6.766 -10.556 10.281 1.00 0.00 C
ATOM 466 H ALA A 32 9.347 -9.647 9.951 1.00 0.00 H
ATOM 467 HA ALA A 32 7.436 -11.389 8.410 1.00 0.00 H
ATOM 468 HB1 ALA A 32 6.925 -9.667 10.887 1.00 0.00 H
ATOM 469 HB2 ALA A 32 5.727 -10.754 10.053 1.00 0.00 H
ATOM 470 HB3 ALA A 32 7.113 -11.337 10.951 1.00 0.00 H
ATOM 471 N PRO A 33 7.675 -9.465 6.817 1.00 0.00 N
ATOM 472 CA PRO A 33 7.032 -8.632 5.826 1.00 0.00 C
ATOM 473 C PRO A 33 5.542 -8.394 5.988 1.00 0.00 C
ATOM 474 O PRO A 33 4.833 -9.361 6.254 1.00 0.00 O
ATOM 475 CB PRO A 33 7.415 -9.218 4.470 1.00 0.00 C
ATOM 476 CG PRO A 33 8.626 -10.101 4.771 1.00 0.00 C
ATOM 477 CD PRO A 33 8.531 -10.491 6.250 1.00 0.00 C
ATOM 478 HA PRO A 33 7.420 -7.633 5.954 1.00 0.00 H
ATOM 479 HB2 PRO A 33 6.536 -9.704 4.072 1.00 0.00 H
ATOM 480 HB3 PRO A 33 7.683 -8.434 3.761 1.00 0.00 H
ATOM 481 HG2 PRO A 33 8.583 -10.939 4.084 1.00 0.00 H
ATOM 482 HG3 PRO A 33 9.504 -9.474 4.617 1.00 0.00 H
ATOM 483 HD2 PRO A 33 8.074 -11.490 6.280 1.00 0.00 H
ATOM 484 HD3 PRO A 33 9.542 -10.464 6.653 1.00 0.00 H
ATOM 485 N ALA A 34 5.098 -7.143 5.816 1.00 0.00 N
ATOM 486 CA ALA A 34 3.752 -6.654 6.029 1.00 0.00 C
ATOM 487 C ALA A 34 3.018 -6.325 4.740 1.00 0.00 C
ATOM 488 O ALA A 34 3.599 -5.969 3.717 1.00 0.00 O
ATOM 489 CB ALA A 34 3.785 -5.443 6.966 1.00 0.00 C
ATOM 490 H ALA A 34 5.755 -6.473 5.435 1.00 0.00 H
ATOM 491 HA ALA A 34 3.095 -7.385 6.492 1.00 0.00 H
ATOM 492 HB1 ALA A 34 4.356 -5.738 7.849 1.00 0.00 H
ATOM 493 HB2 ALA A 34 4.307 -4.574 6.583 1.00 0.00 H
ATOM 494 HB3 ALA A 34 2.817 -5.036 7.264 1.00 0.00 H
ATOM 495 N GLU A 35 1.683 -6.379 4.728 1.00 0.00 N
ATOM 496 CA GLU A 35 0.791 -6.284 3.599 1.00 0.00 C
ATOM 497 C GLU A 35 -0.428 -5.425 3.888 1.00 0.00 C
ATOM 498 O GLU A 35 -0.874 -5.389 5.026 1.00 0.00 O
ATOM 499 CB GLU A 35 0.424 -7.677 3.108 1.00 0.00 C
ATOM 500 CG GLU A 35 1.556 -8.657 2.809 1.00 0.00 C
ATOM 501 CD GLU A 35 0.920 -9.998 2.506 1.00 0.00 C
ATOM 502 OE1 GLU A 35 0.023 -10.139 1.642 1.00 0.00 O
ATOM 503 OE2 GLU A 35 1.391 -10.979 3.120 1.00 0.00 O1-
ATOM 504 H GLU A 35 1.211 -6.682 5.570 1.00 0.00 H
ATOM 505 HA GLU A 35 1.407 -5.859 2.803 1.00 0.00 H
ATOM 506 HB2 GLU A 35 -0.350 -8.070 3.773 1.00 0.00 H
ATOM 507 HB3 GLU A 35 -0.158 -7.616 2.187 1.00 0.00 H
ATOM 508 HG2 GLU A 35 2.019 -8.314 1.880 1.00 0.00 H
ATOM 509 HG3 GLU A 35 2.149 -8.625 3.727 1.00 0.00 H
ATOM 510 N PHE A 36 -0.970 -4.722 2.890 1.00 0.00 N
ATOM 511 CA PHE A 36 -2.260 -4.043 2.810 1.00 0.00 C
ATOM 512 C PHE A 36 -2.755 -3.886 1.388 1.00 0.00 C
ATOM 513 O PHE A 36 -2.019 -4.168 0.441 1.00 0.00 O
ATOM 514 CB PHE A 36 -2.064 -2.725 3.570 1.00 0.00 C
ATOM 515 CG PHE A 36 -1.384 -1.688 2.710 1.00 0.00 C
ATOM 516 CD1 PHE A 36 -2.155 -0.679 2.102 1.00 0.00 C
ATOM 517 CD2 PHE A 36 -0.010 -1.692 2.536 1.00 0.00 C
ATOM 518 CE1 PHE A 36 -1.469 0.368 1.470 1.00 0.00 C
ATOM 519 CE2 PHE A 36 0.671 -0.749 1.767 1.00 0.00 C
ATOM 520 CZ PHE A 36 -0.080 0.332 1.276 1.00 0.00 C
ATOM 521 H PHE A 36 -0.521 -4.813 1.987 1.00 0.00 H
ATOM 522 HA PHE A 36 -2.936 -4.703 3.338 1.00 0.00 H
ATOM 523 HB2 PHE A 36 -3.017 -2.203 3.710 1.00 0.00 H
ATOM 524 HB3 PHE A 36 -1.631 -2.851 4.553 1.00 0.00 H
ATOM 525 HD1 PHE A 36 -3.221 -0.662 2.224 1.00 0.00 H
ATOM 526 HD2 PHE A 36 0.598 -2.475 2.971 1.00 0.00 H
ATOM 527 HE1 PHE A 36 -1.946 1.212 0.992 1.00 0.00 H
ATOM 528 HE2 PHE A 36 1.744 -0.820 1.617 1.00 0.00 H
ATOM 529 HZ PHE A 36 0.366 1.197 0.814 1.00 0.00 H
ATOM 530 N THR A 37 -3.982 -3.362 1.223 1.00 0.00 N
ATOM 531 CA THR A 37 -4.769 -3.406 0.003 1.00 0.00 C
ATOM 532 C THR A 37 -5.232 -2.074 -0.577 1.00 0.00 C
ATOM 533 O THR A 37 -5.824 -1.300 0.163 1.00 0.00 O
ATOM 534 CB THR A 37 -5.961 -4.333 0.200 1.00 0.00 C
ATOM 535 OG1 THR A 37 -5.504 -5.621 0.536 1.00 0.00 O
ATOM 536 CG2 THR A 37 -6.599 -4.478 -1.180 1.00 0.00 C
ATOM 537 H THR A 37 -4.547 -3.120 2.026 1.00 0.00 H
ATOM 538 HA THR A 37 -4.017 -3.823 -0.665 1.00 0.00 H
ATOM 539 HB THR A 37 -6.697 -3.970 0.926 1.00 0.00 H
ATOM 540 HG1 THR A 37 -4.985 -5.544 1.338 1.00 0.00 H
ATOM 541 HG21 THR A 37 -7.494 -5.081 -1.157 1.00 0.00 H
ATOM 542 HG22 THR A 37 -6.862 -3.551 -1.694 1.00 0.00 H
ATOM 543 HG23 THR A 37 -5.931 -5.023 -1.851 1.00 0.00 H
ATOM 544 N ILE A 38 -4.912 -1.844 -1.853 1.00 0.00 N
ATOM 545 CA ILE A 38 -5.545 -0.738 -2.540 1.00 0.00 C
ATOM 546 C ILE A 38 -6.965 -0.983 -3.018 1.00 0.00 C
ATOM 547 O ILE A 38 -7.077 -1.932 -3.769 1.00 0.00 O
ATOM 548 CB ILE A 38 -4.691 -0.073 -3.634 1.00 0.00 C
ATOM 549 CG1 ILE A 38 -3.181 -0.054 -3.410 1.00 0.00 C
ATOM 550 CG2 ILE A 38 -5.252 1.311 -3.938 1.00 0.00 C
ATOM 551 CD1 ILE A 38 -2.258 0.480 -4.491 1.00 0.00 C
ATOM 552 H ILE A 38 -4.347 -2.473 -2.405 1.00 0.00 H
ATOM 553 HA ILE A 38 -5.531 0.053 -1.780 1.00 0.00 H
ATOM 554 HB ILE A 38 -4.732 -0.635 -4.573 1.00 0.00 H
ATOM 555 HG12 ILE A 38 -2.971 0.344 -2.422 1.00 0.00 H
ATOM 556 HG13 ILE A 38 -2.912 -1.116 -3.390 1.00 0.00 H
ATOM 557 HG21 ILE A 38 -4.850 1.965 -4.704 1.00 0.00 H
ATOM 558 HG22 ILE A 38 -6.324 1.185 -4.158 1.00 0.00 H
ATOM 559 HG23 ILE A 38 -5.365 1.877 -3.013 1.00 0.00 H
ATOM 560 HD11 ILE A 38 -2.459 1.522 -4.733 1.00 0.00 H
ATOM 561 HD12 ILE A 38 -1.205 0.305 -4.264 1.00 0.00 H
ATOM 562 HD13 ILE A 38 -2.521 -0.043 -5.424 1.00 0.00 H
ATOM 563 N PHE A 39 -7.998 -0.205 -2.655 1.00 0.00 N
ATOM 564 CA PHE A 39 -9.377 -0.271 -3.040 1.00 0.00 C
ATOM 565 C PHE A 39 -9.860 0.870 -3.920 1.00 0.00 C
ATOM 566 O PHE A 39 -10.158 2.003 -3.538 1.00 0.00 O
ATOM 567 CB PHE A 39 -10.311 -0.631 -1.873 1.00 0.00 C
ATOM 568 CG PHE A 39 -10.408 0.425 -0.801 1.00 0.00 C
ATOM 569 CD1 PHE A 39 -11.539 1.229 -0.701 1.00 0.00 C
ATOM 570 CD2 PHE A 39 -9.469 0.433 0.255 1.00 0.00 C
ATOM 571 CE1 PHE A 39 -11.789 2.071 0.378 1.00 0.00 C
ATOM 572 CE2 PHE A 39 -9.710 1.274 1.344 1.00 0.00 C
ATOM 573 CZ PHE A 39 -10.820 2.120 1.396 1.00 0.00 C
ATOM 574 H PHE A 39 -7.732 0.542 -2.027 1.00 0.00 H
ATOM 575 HA PHE A 39 -9.444 -1.190 -3.619 1.00 0.00 H
ATOM 576 HB2 PHE A 39 -11.308 -0.817 -2.243 1.00 0.00 H
ATOM 577 HB3 PHE A 39 -9.943 -1.526 -1.386 1.00 0.00 H
ATOM 578 HD1 PHE A 39 -12.281 1.126 -1.492 1.00 0.00 H
ATOM 579 HD2 PHE A 39 -8.688 -0.305 0.371 1.00 0.00 H
ATOM 580 HE1 PHE A 39 -12.672 2.696 0.451 1.00 0.00 H
ATOM 581 HE2 PHE A 39 -9.079 1.229 2.217 1.00 0.00 H
ATOM 582 HZ PHE A 39 -10.843 2.835 2.201 1.00 0.00 H
ATOM 583 N ALA A 40 -9.770 0.642 -5.231 1.00 0.00 N
ATOM 584 CA ALA A 40 -9.873 1.549 -6.351 1.00 0.00 C
ATOM 585 C ALA A 40 -11.248 1.580 -7.012 1.00 0.00 C
ATOM 586 O ALA A 40 -11.867 0.553 -7.336 1.00 0.00 O
ATOM 587 CB ALA A 40 -8.742 1.192 -7.294 1.00 0.00 C
ATOM 588 H ALA A 40 -9.610 -0.328 -5.507 1.00 0.00 H
ATOM 589 HA ALA A 40 -9.746 2.580 -6.027 1.00 0.00 H
ATOM 590 HB1 ALA A 40 -8.691 0.140 -7.522 1.00 0.00 H
ATOM 591 HB2 ALA A 40 -8.921 1.782 -8.194 1.00 0.00 H
ATOM 592 HB3 ALA A 40 -7.727 1.436 -6.955 1.00 0.00 H
ATOM 593 N VAL A 41 -11.628 2.821 -7.321 1.00 0.00 N
ATOM 594 CA VAL A 41 -12.782 3.187 -8.136 1.00 0.00 C
ATOM 595 C VAL A 41 -12.321 4.203 -9.173 1.00 0.00 C
ATOM 596 O VAL A 41 -11.534 5.111 -8.885 1.00 0.00 O
ATOM 597 CB VAL A 41 -13.931 3.676 -7.268 1.00 0.00 C
ATOM 598 CG1 VAL A 41 -15.002 4.319 -8.154 1.00 0.00 C
ATOM 599 CG2 VAL A 41 -14.459 2.528 -6.417 1.00 0.00 C
ATOM 600 H VAL A 41 -10.997 3.576 -7.126 1.00 0.00 H
ATOM 601 HA VAL A 41 -13.080 2.304 -8.713 1.00 0.00 H
ATOM 602 HB VAL A 41 -13.656 4.463 -6.570 1.00 0.00 H
ATOM 603 HG11 VAL A 41 -15.859 4.596 -7.544 1.00 0.00 H
ATOM 604 HG12 VAL A 41 -14.650 5.212 -8.660 1.00 0.00 H
ATOM 605 HG13 VAL A 41 -15.297 3.607 -8.932 1.00 0.00 H
ATOM 606 HG21 VAL A 41 -13.647 2.056 -5.865 1.00 0.00 H
ATOM 607 HG22 VAL A 41 -15.205 2.902 -5.708 1.00 0.00 H
ATOM 608 HG23 VAL A 41 -15.007 1.798 -7.011 1.00 0.00 H
ATOM 609 N ASP A 42 -12.731 4.066 -10.437 1.00 0.00 N
ATOM 610 CA ASP A 42 -12.570 5.129 -11.404 1.00 0.00 C
ATOM 611 C ASP A 42 -13.285 6.441 -11.115 1.00 0.00 C
ATOM 612 O ASP A 42 -12.721 7.535 -11.033 1.00 0.00 O
ATOM 613 CB ASP A 42 -12.993 4.682 -12.804 1.00 0.00 C
ATOM 614 CG ASP A 42 -14.261 3.853 -12.987 1.00 0.00 C
ATOM 615 OD1 ASP A 42 -15.296 3.995 -12.300 1.00 0.00 O
ATOM 616 OD2 ASP A 42 -14.315 2.948 -13.847 1.00 0.00 O1-
ATOM 617 H ASP A 42 -13.363 3.288 -10.569 1.00 0.00 H
ATOM 618 HA ASP A 42 -11.527 5.407 -11.488 1.00 0.00 H
ATOM 619 HB2 ASP A 42 -13.134 5.509 -13.503 1.00 0.00 H
ATOM 620 HB3 ASP A 42 -12.185 4.101 -13.243 1.00 0.00 H
ATOM 621 N THR A 43 -14.600 6.313 -11.049 1.00 0.00 N
ATOM 622 CA THR A 43 -15.608 7.243 -10.600 1.00 0.00 C
ATOM 623 C THR A 43 -16.930 6.521 -10.340 1.00 0.00 C
ATOM 624 O THR A 43 -17.652 7.097 -9.525 1.00 0.00 O
ATOM 625 CB THR A 43 -16.031 8.276 -11.652 1.00 0.00 C
ATOM 626 OG1 THR A 43 -16.342 7.748 -12.919 1.00 0.00 O
ATOM 627 CG2 THR A 43 -14.977 9.326 -11.975 1.00 0.00 C
ATOM 628 H THR A 43 -15.041 5.419 -11.277 1.00 0.00 H
ATOM 629 HA THR A 43 -15.362 7.756 -9.675 1.00 0.00 H
ATOM 630 HB THR A 43 -16.927 8.805 -11.310 1.00 0.00 H
ATOM 631 HG1 THR A 43 -16.648 8.584 -13.302 1.00 0.00 H
ATOM 632 HG21 THR A 43 -14.200 8.867 -12.588 1.00 0.00 H
ATOM 633 HG22 THR A 43 -15.363 10.244 -12.419 1.00 0.00 H
ATOM 634 HG23 THR A 43 -14.538 9.629 -11.023 1.00 0.00 H
ATOM 635 N LYS A 44 -17.204 5.397 -11.000 1.00 0.00 N
ATOM 636 CA LYS A 44 -18.546 4.838 -11.077 1.00 0.00 C
ATOM 637 C LYS A 44 -18.998 4.134 -9.814 1.00 0.00 C
ATOM 638 O LYS A 44 -19.858 3.259 -9.805 1.00 0.00 O
ATOM 639 CB LYS A 44 -18.751 3.857 -12.227 1.00 0.00 C
ATOM 640 CG LYS A 44 -18.443 4.561 -13.554 1.00 0.00 C
ATOM 641 CD LYS A 44 -18.794 3.599 -14.676 1.00 0.00 C
ATOM 642 CE LYS A 44 -17.965 2.310 -14.665 1.00 0.00 C
ATOM 643 NZ LYS A 44 -16.597 2.511 -15.149 1.00 0.00 N1+
ATOM 644 H LYS A 44 -16.484 4.888 -11.497 1.00 0.00 H
ATOM 645 HA LYS A 44 -19.168 5.709 -11.254 1.00 0.00 H
ATOM 646 HB2 LYS A 44 -18.075 3.014 -12.072 1.00 0.00 H
ATOM 647 HB3 LYS A 44 -19.774 3.496 -12.338 1.00 0.00 H
ATOM 648 HG2 LYS A 44 -19.051 5.461 -13.631 1.00 0.00 H
ATOM 649 HG3 LYS A 44 -17.375 4.791 -13.576 1.00 0.00 H
ATOM 650 HD2 LYS A 44 -19.830 3.322 -14.665 1.00 0.00 H
ATOM 651 HD3 LYS A 44 -18.606 4.130 -15.609 1.00 0.00 H
ATOM 652 HE2 LYS A 44 -17.999 1.874 -13.671 1.00 0.00 H
ATOM 653 HE3 LYS A 44 -18.506 1.605 -15.307 1.00 0.00 H
ATOM 654 HZ1 LYS A 44 -16.194 1.633 -15.424 1.00 0.00 H
ATOM 655 HZ2 LYS A 44 -16.647 3.109 -15.958 1.00 0.00 H
ATOM 656 HZ3 LYS A 44 -15.994 2.889 -14.423 1.00 0.00 H
ATOM 657 N GLY A 45 -18.340 4.426 -8.675 1.00 0.00 N
ATOM 658 CA GLY A 45 -18.624 3.919 -7.348 1.00 0.00 C
ATOM 659 C GLY A 45 -18.495 2.418 -7.111 1.00 0.00 C
ATOM 660 O GLY A 45 -17.922 2.022 -6.101 1.00 0.00 O
ATOM 661 H GLY A 45 -17.688 5.176 -8.753 1.00 0.00 H
ATOM 662 HA2 GLY A 45 -17.982 4.463 -6.674 1.00 0.00 H
ATOM 663 HA3 GLY A 45 -19.646 4.238 -7.150 1.00 0.00 H
ATOM 664 N VAL A 46 -19.014 1.524 -7.955 1.00 0.00 N
ATOM 665 CA VAL A 46 -18.559 0.151 -8.019 1.00 0.00 C
ATOM 666 C VAL A 46 -17.044 0.047 -8.189 1.00 0.00 C
ATOM 667 O VAL A 46 -16.553 0.795 -9.031 1.00 0.00 O
ATOM 668 CB VAL A 46 -19.344 -0.573 -9.123 1.00 0.00 C
ATOM 669 CG1 VAL A 46 -19.047 -2.048 -9.370 1.00 0.00 C
ATOM 670 CG2 VAL A 46 -20.861 -0.466 -9.067 1.00 0.00 C
ATOM 671 H VAL A 46 -19.617 1.888 -8.687 1.00 0.00 H
ATOM 672 HA VAL A 46 -18.808 -0.341 -7.078 1.00 0.00 H
ATOM 673 HB VAL A 46 -19.115 0.023 -10.010 1.00 0.00 H
ATOM 674 HG11 VAL A 46 -17.990 -2.271 -9.488 1.00 0.00 H
ATOM 675 HG12 VAL A 46 -19.373 -2.609 -8.502 1.00 0.00 H
ATOM 676 HG13 VAL A 46 -19.604 -2.358 -10.265 1.00 0.00 H
ATOM 677 HG21 VAL A 46 -21.096 0.593 -8.992 1.00 0.00 H
ATOM 678 HG22 VAL A 46 -21.305 -0.892 -9.957 1.00 0.00 H
ATOM 679 HG23 VAL A 46 -21.189 -0.904 -8.129 1.00 0.00 H
ATOM 680 N ALA A 47 -16.394 -0.906 -7.516 1.00 0.00 N
ATOM 681 CA ALA A 47 -15.035 -1.309 -7.816 1.00 0.00 C
ATOM 682 C ALA A 47 -14.591 -1.236 -9.261 1.00 0.00 C
ATOM 683 O ALA A 47 -15.287 -1.575 -10.223 1.00 0.00 O
ATOM 684 CB ALA A 47 -14.814 -2.728 -7.301 1.00 0.00 C
ATOM 685 H ALA A 47 -16.995 -1.548 -7.013 1.00 0.00 H
ATOM 686 HA ALA A 47 -14.267 -0.672 -7.387 1.00 0.00 H
ATOM 687 HB1 ALA A 47 -15.428 -3.390 -7.915 1.00 0.00 H
ATOM 688 HB2 ALA A 47 -13.765 -2.942 -7.497 1.00 0.00 H
ATOM 689 HB3 ALA A 47 -15.064 -2.812 -6.236 1.00 0.00 H
ATOM 690 N ARG A 48 -13.282 -1.058 -9.465 1.00 0.00 N
ATOM 691 CA ARG A 48 -12.679 -1.103 -10.785 1.00 0.00 C
ATOM 692 C ARG A 48 -12.879 -2.429 -11.494 1.00 0.00 C
ATOM 693 O ARG A 48 -12.787 -3.462 -10.844 1.00 0.00 O
ATOM 694 CB ARG A 48 -11.184 -0.838 -10.708 1.00 0.00 C
ATOM 695 CG ARG A 48 -10.762 0.617 -10.513 1.00 0.00 C
ATOM 696 CD ARG A 48 -10.865 1.561 -11.710 1.00 0.00 C
ATOM 697 NE ARG A 48 -9.925 1.200 -12.773 1.00 0.00 N
ATOM 698 CZ ARG A 48 -10.185 0.513 -13.896 1.00 0.00 C
ATOM 699 NH1 ARG A 48 -11.388 -0.002 -14.183 1.00 0.00 N1+
ATOM 700 NH2 ARG A 48 -9.198 0.242 -14.756 1.00 0.00 N
ATOM 701 H ARG A 48 -12.748 -1.043 -8.616 1.00 0.00 H
ATOM 702 HA ARG A 48 -13.106 -0.316 -11.391 1.00 0.00 H
ATOM 703 HB2 ARG A 48 -10.793 -1.386 -9.843 1.00 0.00 H
ATOM 704 HB3 ARG A 48 -10.658 -1.280 -11.555 1.00 0.00 H
ATOM 705 HG2 ARG A 48 -11.429 0.996 -9.739 1.00 0.00 H
ATOM 706 HG3 ARG A 48 -9.741 0.599 -10.159 1.00 0.00 H
ATOM 707 HD2 ARG A 48 -11.918 1.467 -11.986 1.00 0.00 H
ATOM 708 HD3 ARG A 48 -10.770 2.585 -11.331 1.00 0.00 H
ATOM 709 HE ARG A 48 -8.966 1.463 -12.669 1.00 0.00 H
ATOM 710 HH11 ARG A 48 -12.222 0.316 -13.710 1.00 0.00 H
ATOM 711 HH12 ARG A 48 -11.535 -0.522 -15.046 1.00 0.00 H
ATOM 712 HH21 ARG A 48 -8.243 0.292 -14.421 1.00 0.00 H
ATOM 713 HH22 ARG A 48 -9.451 -0.536 -15.347 1.00 0.00 H
ATOM 714 N THR A 49 -13.381 -2.438 -12.741 1.00 0.00 N
ATOM 715 CA THR A 49 -13.844 -3.581 -13.505 1.00 0.00 C
ATOM 716 C THR A 49 -12.734 -4.242 -14.314 1.00 0.00 C
ATOM 717 O THR A 49 -12.971 -5.210 -15.035 1.00 0.00 O
ATOM 718 CB THR A 49 -14.921 -3.260 -14.526 1.00 0.00 C
ATOM 719 OG1 THR A 49 -14.563 -2.265 -15.467 1.00 0.00 O
ATOM 720 CG2 THR A 49 -16.261 -2.822 -13.943 1.00 0.00 C
ATOM 721 H THR A 49 -13.863 -1.581 -12.940 1.00 0.00 H
ATOM 722 HA THR A 49 -14.360 -4.293 -12.854 1.00 0.00 H
ATOM 723 HB THR A 49 -15.150 -4.171 -15.085 1.00 0.00 H
ATOM 724 HG1 THR A 49 -14.170 -2.768 -16.180 1.00 0.00 H
ATOM 725 HG21 THR A 49 -16.920 -2.580 -14.781 1.00 0.00 H
ATOM 726 HG22 THR A 49 -16.634 -3.701 -13.435 1.00 0.00 H
ATOM 727 HG23 THR A 49 -16.146 -1.954 -13.294 1.00 0.00 H
ATOM 728 N ASP A 50 -11.468 -3.831 -14.294 1.00 0.00 N
ATOM 729 CA ASP A 50 -10.325 -4.421 -14.960 1.00 0.00 C
ATOM 730 C ASP A 50 -9.001 -3.928 -14.409 1.00 0.00 C
ATOM 731 O ASP A 50 -9.047 -2.868 -13.778 1.00 0.00 O
ATOM 732 CB ASP A 50 -10.346 -4.136 -16.456 1.00 0.00 C
ATOM 733 CG ASP A 50 -10.756 -2.774 -16.999 1.00 0.00 C
ATOM 734 OD1 ASP A 50 -10.705 -1.692 -16.362 1.00 0.00 O
ATOM 735 OD2 ASP A 50 -11.004 -2.756 -18.214 1.00 0.00 O1-
ATOM 736 H ASP A 50 -11.349 -2.890 -13.920 1.00 0.00 H
ATOM 737 HA ASP A 50 -10.355 -5.505 -14.813 1.00 0.00 H
ATOM 738 HB2 ASP A 50 -9.450 -4.430 -16.988 1.00 0.00 H
ATOM 739 HB3 ASP A 50 -11.125 -4.824 -16.821 1.00 0.00 H
ATOM 740 N GLY A 51 -7.918 -4.688 -14.571 1.00 0.00 N
ATOM 741 CA GLY A 51 -6.735 -4.641 -13.706 1.00 0.00 C
ATOM 742 C GLY A 51 -5.663 -3.811 -14.382 1.00 0.00 C
ATOM 743 O GLY A 51 -5.851 -3.199 -15.432 1.00 0.00 O
ATOM 744 H GLY A 51 -8.004 -5.505 -15.156 1.00 0.00 H
ATOM 745 HA2 GLY A 51 -6.932 -4.200 -12.739 1.00 0.00 H
ATOM 746 HA3 GLY A 51 -6.437 -5.682 -13.553 1.00 0.00 H
ATOM 747 N GLY A 52 -4.506 -3.817 -13.731 1.00 0.00 N
ATOM 748 CA GLY A 52 -3.232 -3.280 -14.179 1.00 0.00 C
ATOM 749 C GLY A 52 -3.235 -1.781 -14.395 1.00 0.00 C
ATOM 750 O GLY A 52 -2.648 -1.265 -15.352 1.00 0.00 O
ATOM 751 H GLY A 52 -4.507 -4.519 -13.008 1.00 0.00 H
ATOM 752 HA2 GLY A 52 -2.475 -3.551 -13.448 1.00 0.00 H
ATOM 753 HA3 GLY A 52 -3.151 -3.839 -15.121 1.00 0.00 H
ATOM 754 N ASP A 53 -4.003 -0.991 -13.636 1.00 0.00 N
ATOM 755 CA ASP A 53 -3.734 0.436 -13.507 1.00 0.00 C
ATOM 756 C ASP A 53 -2.350 0.567 -12.907 1.00 0.00 C
ATOM 757 O ASP A 53 -1.952 -0.202 -12.028 1.00 0.00 O
ATOM 758 CB ASP A 53 -4.854 1.138 -12.755 1.00 0.00 C
ATOM 759 CG ASP A 53 -6.209 0.969 -13.456 1.00 0.00 C
ATOM 760 OD1 ASP A 53 -7.200 0.880 -12.714 1.00 0.00 O
ATOM 761 OD2 ASP A 53 -6.352 0.834 -14.688 1.00 0.00 O1-
ATOM 762 H ASP A 53 -4.430 -1.505 -12.880 1.00 0.00 H
ATOM 763 HA ASP A 53 -3.682 0.850 -14.513 1.00 0.00 H
ATOM 764 HB2 ASP A 53 -4.936 0.649 -11.778 1.00 0.00 H
ATOM 765 HB3 ASP A 53 -4.594 2.182 -12.558 1.00 0.00 H
ATOM 766 N PRO A 54 -1.524 1.556 -13.243 1.00 0.00 N
ATOM 767 CA PRO A 54 -0.261 1.859 -12.560 1.00 0.00 C
ATOM 768 C PRO A 54 -0.368 2.720 -11.325 1.00 0.00 C
ATOM 769 O PRO A 54 -1.121 3.699 -11.250 1.00 0.00 O
ATOM 770 CB PRO A 54 0.591 2.581 -13.608 1.00 0.00 C
ATOM 771 CG PRO A 54 -0.459 3.367 -14.390 1.00 0.00 C
ATOM 772 CD PRO A 54 -1.741 2.548 -14.267 1.00 0.00 C
ATOM 773 HA PRO A 54 0.228 0.927 -12.279 1.00 0.00 H
ATOM 774 HB2 PRO A 54 1.252 3.335 -13.198 1.00 0.00 H
ATOM 775 HB3 PRO A 54 1.036 1.765 -14.178 1.00 0.00 H
ATOM 776 HG2 PRO A 54 -0.521 4.378 -13.998 1.00 0.00 H
ATOM 777 HG3 PRO A 54 -0.148 3.462 -15.440 1.00 0.00 H
ATOM 778 HD2 PRO A 54 -2.628 3.136 -14.027 1.00 0.00 H
ATOM 779 HD3 PRO A 54 -1.818 1.983 -15.203 1.00 0.00 H
ATOM 780 N PHE A 55 0.356 2.329 -10.275 1.00 0.00 N
ATOM 781 CA PHE A 55 0.368 2.841 -8.916 1.00 0.00 C
ATOM 782 C PHE A 55 1.793 3.009 -8.403 1.00 0.00 C
ATOM 783 O PHE A 55 2.727 2.484 -9.011 1.00 0.00 O
ATOM 784 CB PHE A 55 -0.385 1.938 -7.946 1.00 0.00 C
ATOM 785 CG PHE A 55 -1.891 2.028 -7.835 1.00 0.00 C
ATOM 786 CD1 PHE A 55 -2.389 3.080 -7.051 1.00 0.00 C
ATOM 787 CD2 PHE A 55 -2.741 1.122 -8.493 1.00 0.00 C
ATOM 788 CE1 PHE A 55 -3.787 3.253 -6.959 1.00 0.00 C
ATOM 789 CE2 PHE A 55 -4.105 1.362 -8.393 1.00 0.00 C
ATOM 790 CZ PHE A 55 -4.651 2.373 -7.587 1.00 0.00 C
ATOM 791 H PHE A 55 0.942 1.506 -10.277 1.00 0.00 H
ATOM 792 HA PHE A 55 -0.085 3.835 -8.934 1.00 0.00 H
ATOM 793 HB2 PHE A 55 -0.113 0.939 -8.271 1.00 0.00 H
ATOM 794 HB3 PHE A 55 -0.122 2.043 -6.896 1.00 0.00 H
ATOM 795 HD1 PHE A 55 -1.779 3.747 -6.491 1.00 0.00 H
ATOM 796 HD2 PHE A 55 -2.379 0.353 -9.159 1.00 0.00 H
ATOM 797 HE1 PHE A 55 -4.125 4.097 -6.363 1.00 0.00 H
ATOM 798 HE2 PHE A 55 -4.783 0.653 -8.855 1.00 0.00 H
ATOM 799 HZ PHE A 55 -5.724 2.323 -7.448 1.00 0.00 H
ATOM 800 N GLU A 56 2.038 3.752 -7.322 1.00 0.00 N
ATOM 801 CA GLU A 56 3.243 3.785 -6.519 1.00 0.00 C
ATOM 802 C GLU A 56 2.979 4.020 -5.040 1.00 0.00 C
ATOM 803 O GLU A 56 2.096 4.806 -4.693 1.00 0.00 O
ATOM 804 CB GLU A 56 4.347 4.651 -7.118 1.00 0.00 C
ATOM 805 CG GLU A 56 5.744 4.271 -6.623 1.00 0.00 C
ATOM 806 CD GLU A 56 6.756 5.080 -7.414 1.00 0.00 C
ATOM 807 OE1 GLU A 56 7.205 4.510 -8.428 1.00 0.00 O
ATOM 808 OE2 GLU A 56 7.066 6.229 -7.071 1.00 0.00 O1-
ATOM 809 H GLU A 56 1.220 4.258 -7.017 1.00 0.00 H
ATOM 810 HA GLU A 56 3.542 2.734 -6.669 1.00 0.00 H
ATOM 811 HB2 GLU A 56 4.318 4.446 -8.179 1.00 0.00 H
ATOM 812 HB3 GLU A 56 4.120 5.703 -6.936 1.00 0.00 H
ATOM 813 HG2 GLU A 56 5.757 4.707 -5.623 1.00 0.00 H
ATOM 814 HG3 GLU A 56 5.972 3.221 -6.805 1.00 0.00 H
ATOM 815 N VAL A 57 3.727 3.354 -4.170 1.00 0.00 N
ATOM 816 CA VAL A 57 3.624 3.289 -2.727 1.00 0.00 C
ATOM 817 C VAL A 57 5.025 3.581 -2.210 1.00 0.00 C
ATOM 818 O VAL A 57 5.819 2.677 -1.964 1.00 0.00 O
ATOM 819 CB VAL A 57 2.977 1.992 -2.234 1.00 0.00 C
ATOM 820 CG1 VAL A 57 2.586 2.229 -0.775 1.00 0.00 C
ATOM 821 CG2 VAL A 57 1.846 1.434 -3.092 1.00 0.00 C
ATOM 822 H VAL A 57 4.359 2.693 -4.606 1.00 0.00 H
ATOM 823 HA VAL A 57 3.037 4.177 -2.496 1.00 0.00 H
ATOM 824 HB VAL A 57 3.745 1.218 -2.241 1.00 0.00 H
ATOM 825 HG11 VAL A 57 3.518 2.347 -0.220 1.00 0.00 H
ATOM 826 HG12 VAL A 57 1.831 2.977 -0.563 1.00 0.00 H
ATOM 827 HG13 VAL A 57 2.196 1.252 -0.500 1.00 0.00 H
ATOM 828 HG21 VAL A 57 1.472 0.560 -2.561 1.00 0.00 H
ATOM 829 HG22 VAL A 57 1.182 2.294 -3.156 1.00 0.00 H
ATOM 830 HG23 VAL A 57 2.305 1.017 -3.988 1.00 0.00 H
ATOM 831 N ALA A 58 5.461 4.791 -2.554 1.00 0.00 N
ATOM 832 CA ALA A 58 6.796 5.258 -2.253 1.00 0.00 C
ATOM 833 C ALA A 58 6.949 5.832 -0.850 1.00 0.00 C
ATOM 834 O ALA A 58 6.043 6.521 -0.383 1.00 0.00 O
ATOM 835 CB ALA A 58 7.270 6.232 -3.323 1.00 0.00 C
ATOM 836 H ALA A 58 4.742 5.436 -2.868 1.00 0.00 H
ATOM 837 HA ALA A 58 7.476 4.406 -2.211 1.00 0.00 H
ATOM 838 HB1 ALA A 58 6.829 7.199 -3.106 1.00 0.00 H
ATOM 839 HB2 ALA A 58 8.356 6.170 -3.377 1.00 0.00 H
ATOM 840 HB3 ALA A 58 6.886 5.853 -4.275 1.00 0.00 H
ATOM 841 N ILE A 59 7.966 5.455 -0.071 1.00 0.00 N
ATOM 842 CA ILE A 59 7.941 5.578 1.368 1.00 0.00 C
ATOM 843 C ILE A 59 9.304 6.065 1.834 1.00 0.00 C
ATOM 844 O ILE A 59 10.367 5.805 1.266 1.00 0.00 O
ATOM 845 CB ILE A 59 7.635 4.214 1.982 1.00 0.00 C
ATOM 846 CG1 ILE A 59 6.339 3.592 1.451 1.00 0.00 C
ATOM 847 CG2 ILE A 59 7.561 4.304 3.496 1.00 0.00 C
ATOM 848 CD1 ILE A 59 6.179 2.121 1.812 1.00 0.00 C
ATOM 849 H ILE A 59 8.692 4.957 -0.570 1.00 0.00 H
ATOM 850 HA ILE A 59 7.183 6.309 1.636 1.00 0.00 H
ATOM 851 HB ILE A 59 8.479 3.600 1.648 1.00 0.00 H
ATOM 852 HG12 ILE A 59 5.508 4.127 1.890 1.00 0.00 H
ATOM 853 HG13 ILE A 59 6.245 3.673 0.366 1.00 0.00 H
ATOM 854 HG21 ILE A 59 8.373 4.931 3.893 1.00 0.00 H
ATOM 855 HG22 ILE A 59 6.589 4.647 3.858 1.00 0.00 H
ATOM 856 HG23 ILE A 59 7.757 3.330 3.942 1.00 0.00 H
ATOM 857 HD11 ILE A 59 7.052 1.539 1.507 1.00 0.00 H
ATOM 858 HD12 ILE A 59 6.058 2.099 2.892 1.00 0.00 H
ATOM 859 HD13 ILE A 59 5.263 1.687 1.401 1.00 0.00 H
ATOM 860 N ASN A 60 9.374 6.881 2.889 1.00 0.00 N
ATOM 861 CA ASN A 60 10.632 7.164 3.552 1.00 0.00 C
ATOM 862 C ASN A 60 10.598 6.571 4.952 1.00 0.00 C
ATOM 863 O ASN A 60 9.669 6.815 5.714 1.00 0.00 O
ATOM 864 CB ASN A 60 10.732 8.688 3.579 1.00 0.00 C
ATOM 865 CG ASN A 60 10.861 9.267 2.179 1.00 0.00 C
ATOM 866 OD1 ASN A 60 9.932 9.696 1.497 1.00 0.00 O
ATOM 867 ND2 ASN A 60 12.093 9.215 1.656 1.00 0.00 N
ATOM 868 H ASN A 60 8.567 7.191 3.423 1.00 0.00 H
ATOM 869 HA ASN A 60 11.482 6.717 3.041 1.00 0.00 H
ATOM 870 HB2 ASN A 60 9.903 9.092 4.158 1.00 0.00 H
ATOM 871 HB3 ASN A 60 11.640 8.975 4.084 1.00 0.00 H
ATOM 872 HD21 ASN A 60 12.827 8.687 2.091 1.00 0.00 H
ATOM 873 HD22 ASN A 60 12.217 9.379 0.666 1.00 0.00 H
ATOM 874 N GLY A 61 11.618 5.804 5.349 1.00 0.00 N
ATOM 875 CA GLY A 61 12.003 5.536 6.716 1.00 0.00 C
ATOM 876 C GLY A 61 13.051 6.499 7.267 1.00 0.00 C
ATOM 877 O GLY A 61 13.410 7.471 6.611 1.00 0.00 O
ATOM 878 H GLY A 61 12.274 5.550 4.636 1.00 0.00 H
ATOM 879 HA2 GLY A 61 11.115 5.578 7.333 1.00 0.00 H
ATOM 880 HA3 GLY A 61 12.406 4.526 6.812 1.00 0.00 H
ATOM 881 N PRO A 62 13.611 6.289 8.462 1.00 0.00 N
ATOM 882 CA PRO A 62 14.598 7.187 9.042 1.00 0.00 C
ATOM 883 C PRO A 62 15.883 7.258 8.232 1.00 0.00 C
ATOM 884 O PRO A 62 16.427 6.214 7.872 1.00 0.00 O
ATOM 885 CB PRO A 62 14.719 6.631 10.456 1.00 0.00 C
ATOM 886 CG PRO A 62 14.410 5.131 10.430 1.00 0.00 C
ATOM 887 CD PRO A 62 13.335 5.176 9.336 1.00 0.00 C
ATOM 888 HA PRO A 62 14.188 8.193 9.164 1.00 0.00 H
ATOM 889 HB2 PRO A 62 15.709 6.696 10.918 1.00 0.00 H
ATOM 890 HB3 PRO A 62 14.048 7.063 11.200 1.00 0.00 H
ATOM 891 HG2 PRO A 62 15.306 4.595 10.126 1.00 0.00 H
ATOM 892 HG3 PRO A 62 14.066 4.732 11.383 1.00 0.00 H
ATOM 893 HD2 PRO A 62 13.410 4.269 8.747 1.00 0.00 H
ATOM 894 HD3 PRO A 62 12.340 5.265 9.742 1.00 0.00 H
ATOM 895 N ASP A 63 16.248 8.486 7.859 1.00 0.00 N
ATOM 896 CA ASP A 63 17.407 8.778 7.054 1.00 0.00 C
ATOM 897 C ASP A 63 17.373 8.006 5.746 1.00 0.00 C
ATOM 898 O ASP A 63 16.553 8.368 4.902 1.00 0.00 O
ATOM 899 CB ASP A 63 18.724 8.678 7.829 1.00 0.00 C
ATOM 900 CG ASP A 63 18.887 9.520 9.086 1.00 0.00 C
ATOM 901 OD1 ASP A 63 18.161 10.508 9.315 1.00 0.00 O
ATOM 902 OD2 ASP A 63 19.869 9.291 9.841 1.00 0.00 O1-
ATOM 903 H ASP A 63 15.750 9.198 8.372 1.00 0.00 H
ATOM 904 HA ASP A 63 17.277 9.847 6.872 1.00 0.00 H
ATOM 905 HB2 ASP A 63 18.864 7.607 7.992 1.00 0.00 H
ATOM 906 HB3 ASP A 63 19.377 9.050 7.045 1.00 0.00 H
ATOM 907 N GLY A 64 18.275 7.063 5.479 1.00 0.00 N
ATOM 908 CA GLY A 64 18.573 6.538 4.155 1.00 0.00 C
ATOM 909 C GLY A 64 17.556 5.529 3.652 1.00 0.00 C
ATOM 910 O GLY A 64 17.630 4.898 2.591 1.00 0.00 O
ATOM 911 H GLY A 64 18.822 6.737 6.258 1.00 0.00 H
ATOM 912 HA2 GLY A 64 18.593 7.296 3.373 1.00 0.00 H
ATOM 913 HA3 GLY A 64 19.550 6.070 4.319 1.00 0.00 H
ATOM 914 N LEU A 65 16.480 5.280 4.402 1.00 0.00 N
ATOM 915 CA LEU A 65 15.561 4.209 4.066 1.00 0.00 C
ATOM 916 C LEU A 65 14.429 4.616 3.145 1.00 0.00 C
ATOM 917 O LEU A 65 13.261 4.824 3.427 1.00 0.00 O
ATOM 918 CB LEU A 65 15.091 3.715 5.437 1.00 0.00 C
ATOM 919 CG LEU A 65 16.132 2.840 6.128 1.00 0.00 C
ATOM 920 CD1 LEU A 65 15.846 2.686 7.622 1.00 0.00 C
ATOM 921 CD2 LEU A 65 16.097 1.476 5.452 1.00 0.00 C
ATOM 922 H LEU A 65 16.311 5.813 5.241 1.00 0.00 H
ATOM 923 HA LEU A 65 16.040 3.336 3.634 1.00 0.00 H
ATOM 924 HB2 LEU A 65 14.924 4.534 6.156 1.00 0.00 H
ATOM 925 HB3 LEU A 65 14.145 3.178 5.349 1.00 0.00 H
ATOM 926 HG LEU A 65 17.107 3.304 5.958 1.00 0.00 H
ATOM 927 HD11 LEU A 65 14.916 2.151 7.811 1.00 0.00 H
ATOM 928 HD12 LEU A 65 16.606 2.009 7.997 1.00 0.00 H
ATOM 929 HD13 LEU A 65 15.858 3.653 8.130 1.00 0.00 H
ATOM 930 HD21 LEU A 65 16.856 0.817 5.860 1.00 0.00 H
ATOM 931 HD22 LEU A 65 15.134 0.996 5.615 1.00 0.00 H
ATOM 932 HD23 LEU A 65 16.229 1.432 4.373 1.00 0.00 H
ATOM 933 N VAL A 66 14.908 4.812 1.911 1.00 0.00 N
ATOM 934 CA VAL A 66 14.031 5.199 0.825 1.00 0.00 C
ATOM 935 C VAL A 66 13.486 3.928 0.187 1.00 0.00 C
ATOM 936 O VAL A 66 14.255 3.130 -0.330 1.00 0.00 O
ATOM 937 CB VAL A 66 14.740 6.228 -0.036 1.00 0.00 C
ATOM 938 CG1 VAL A 66 13.814 6.683 -1.158 1.00 0.00 C
ATOM 939 CG2 VAL A 66 15.107 7.533 0.683 1.00 0.00 C
ATOM 940 H VAL A 66 15.862 4.525 1.831 1.00 0.00 H
ATOM 941 HA VAL A 66 13.145 5.750 1.142 1.00 0.00 H
ATOM 942 HB VAL A 66 15.652 5.794 -0.454 1.00 0.00 H
ATOM 943 HG11 VAL A 66 14.360 7.174 -1.961 1.00 0.00 H
ATOM 944 HG12 VAL A 66 13.459 5.817 -1.737 1.00 0.00 H
ATOM 945 HG13 VAL A 66 13.041 7.292 -0.694 1.00 0.00 H
ATOM 946 HG21 VAL A 66 15.535 7.259 1.642 1.00 0.00 H
ATOM 947 HG22 VAL A 66 15.823 8.149 0.147 1.00 0.00 H
ATOM 948 HG23 VAL A 66 14.212 8.129 0.847 1.00 0.00 H
ATOM 949 N VAL A 67 12.184 3.647 0.309 1.00 0.00 N
ATOM 950 CA VAL A 67 11.642 2.354 -0.044 1.00 0.00 C
ATOM 951 C VAL A 67 10.465 2.566 -1.004 1.00 0.00 C
ATOM 952 O VAL A 67 9.751 3.551 -0.855 1.00 0.00 O
ATOM 953 CB VAL A 67 11.307 1.627 1.262 1.00 0.00 C
ATOM 954 CG1 VAL A 67 10.148 0.642 1.144 1.00 0.00 C
ATOM 955 CG2 VAL A 67 12.431 0.786 1.856 1.00 0.00 C
ATOM 956 H VAL A 67 11.528 4.421 0.401 1.00 0.00 H
ATOM 957 HA VAL A 67 12.443 1.880 -0.606 1.00 0.00 H
ATOM 958 HB VAL A 67 11.098 2.447 1.959 1.00 0.00 H
ATOM 959 HG11 VAL A 67 10.410 -0.181 0.465 1.00 0.00 H
ATOM 960 HG12 VAL A 67 9.903 0.193 2.102 1.00 0.00 H
ATOM 961 HG13 VAL A 67 9.251 1.165 0.835 1.00 0.00 H
ATOM 962 HG21 VAL A 67 13.300 1.435 1.975 1.00 0.00 H
ATOM 963 HG22 VAL A 67 12.256 0.467 2.881 1.00 0.00 H
ATOM 964 HG23 VAL A 67 12.741 -0.088 1.277 1.00 0.00 H
ATOM 965 N ASP A 68 10.164 1.622 -1.894 1.00 0.00 N
ATOM 966 CA ASP A 68 8.814 1.495 -2.405 1.00 0.00 C
ATOM 967 C ASP A 68 8.258 0.111 -2.122 1.00 0.00 C
ATOM 968 O ASP A 68 8.883 -0.951 -2.162 1.00 0.00 O
ATOM 969 CB ASP A 68 8.774 1.834 -3.900 1.00 0.00 C
ATOM 970 CG ASP A 68 9.939 1.244 -4.672 1.00 0.00 C
ATOM 971 OD1 ASP A 68 9.724 0.187 -5.301 1.00 0.00 O
ATOM 972 OD2 ASP A 68 11.026 1.835 -4.814 1.00 0.00 O1-
ATOM 973 H ASP A 68 10.853 0.892 -1.975 1.00 0.00 H
ATOM 974 HA ASP A 68 8.150 2.235 -1.968 1.00 0.00 H
ATOM 975 HB2 ASP A 68 7.834 1.522 -4.382 1.00 0.00 H
ATOM 976 HB3 ASP A 68 8.817 2.918 -4.021 1.00 0.00 H
ATOM 977 N ALA A 69 6.977 0.149 -1.753 1.00 0.00 N
ATOM 978 CA ALA A 69 6.172 -1.006 -1.420 1.00 0.00 C
ATOM 979 C ALA A 69 5.578 -1.520 -2.730 1.00 0.00 C
ATOM 980 O ALA A 69 4.895 -0.855 -3.496 1.00 0.00 O
ATOM 981 CB ALA A 69 5.089 -0.774 -0.366 1.00 0.00 C
ATOM 982 H ALA A 69 6.560 1.065 -1.755 1.00 0.00 H
ATOM 983 HA ALA A 69 6.792 -1.798 -0.998 1.00 0.00 H
ATOM 984 HB1 ALA A 69 4.760 -1.766 -0.072 1.00 0.00 H
ATOM 985 HB2 ALA A 69 5.571 -0.272 0.480 1.00 0.00 H
ATOM 986 HB3 ALA A 69 4.294 -0.125 -0.734 1.00 0.00 H
ATOM 987 N LYS A 70 5.795 -2.805 -3.012 1.00 0.00 N
ATOM 988 CA LYS A 70 5.558 -3.462 -4.282 1.00 0.00 C
ATOM 989 C LYS A 70 4.097 -3.832 -4.446 1.00 0.00 C
ATOM 990 O LYS A 70 3.531 -4.408 -3.512 1.00 0.00 O
ATOM 991 CB LYS A 70 6.546 -4.615 -4.506 1.00 0.00 C
ATOM 992 CG LYS A 70 8.020 -4.294 -4.338 1.00 0.00 C
ATOM 993 CD LYS A 70 8.467 -3.144 -5.232 1.00 0.00 C
ATOM 994 CE LYS A 70 9.989 -3.151 -5.286 1.00 0.00 C
ATOM 995 NZ LYS A 70 10.487 -2.302 -4.192 1.00 0.00 N1+
ATOM 996 H LYS A 70 6.154 -3.342 -2.232 1.00 0.00 H
ATOM 997 HA LYS A 70 5.706 -2.672 -5.008 1.00 0.00 H
ATOM 998 HB2 LYS A 70 6.193 -5.482 -3.945 1.00 0.00 H
ATOM 999 HB3 LYS A 70 6.383 -4.971 -5.516 1.00 0.00 H
ATOM 1000 HG2 LYS A 70 8.152 -4.050 -3.281 1.00 0.00 H
ATOM 1001 HG3 LYS A 70 8.525 -5.242 -4.530 1.00 0.00 H
ATOM 1002 HD2 LYS A 70 8.068 -3.283 -6.234 1.00 0.00 H
ATOM 1003 HD3 LYS A 70 8.103 -2.156 -4.932 1.00 0.00 H
ATOM 1004 HE2 LYS A 70 10.429 -4.146 -5.326 1.00 0.00 H
ATOM 1005 HE3 LYS A 70 10.383 -2.733 -6.212 1.00 0.00 H
ATOM 1006 HZ1 LYS A 70 9.995 -2.519 -3.329 1.00 0.00 H
ATOM 1007 HZ2 LYS A 70 11.473 -2.425 -3.987 1.00 0.00 H
ATOM 1008 HZ3 LYS A 70 10.335 -1.329 -4.427 1.00 0.00 H
ATOM 1009 N VAL A 71 3.550 -3.525 -5.628 1.00 0.00 N
ATOM 1010 CA VAL A 71 2.131 -3.584 -5.896 1.00 0.00 C
ATOM 1011 C VAL A 71 1.904 -4.780 -6.799 1.00 0.00 C
ATOM 1012 O VAL A 71 2.607 -5.112 -7.750 1.00 0.00 O
ATOM 1013 CB VAL A 71 1.643 -2.301 -6.553 1.00 0.00 C
ATOM 1014 CG1 VAL A 71 0.147 -2.412 -6.832 1.00 0.00 C
ATOM 1015 CG2 VAL A 71 1.904 -0.996 -5.787 1.00 0.00 C
ATOM 1016 H VAL A 71 4.250 -3.156 -6.260 1.00 0.00 H
ATOM 1017 HA VAL A 71 1.439 -3.726 -5.066 1.00 0.00 H
ATOM 1018 HB VAL A 71 2.283 -2.239 -7.442 1.00 0.00 H
ATOM 1019 HG11 VAL A 71 -0.230 -1.556 -7.388 1.00 0.00 H
ATOM 1020 HG12 VAL A 71 -0.061 -3.273 -7.474 1.00 0.00 H
ATOM 1021 HG13 VAL A 71 -0.317 -2.527 -5.853 1.00 0.00 H
ATOM 1022 HG21 VAL A 71 2.923 -0.635 -5.866 1.00 0.00 H
ATOM 1023 HG22 VAL A 71 1.388 -0.122 -6.184 1.00 0.00 H
ATOM 1024 HG23 VAL A 71 1.590 -1.117 -4.750 1.00 0.00 H
ATOM 1025 N THR A 72 0.789 -5.451 -6.461 1.00 0.00 N
ATOM 1026 CA THR A 72 0.314 -6.544 -7.290 1.00 0.00 C
ATOM 1027 C THR A 72 -1.207 -6.555 -7.298 1.00 0.00 C
ATOM 1028 O THR A 72 -1.835 -6.355 -6.267 1.00 0.00 O
ATOM 1029 CB THR A 72 0.875 -7.840 -6.731 1.00 0.00 C
ATOM 1030 OG1 THR A 72 2.276 -7.918 -6.898 1.00 0.00 O
ATOM 1031 CG2 THR A 72 0.259 -9.130 -7.261 1.00 0.00 C
ATOM 1032 H THR A 72 0.513 -5.272 -5.508 1.00 0.00 H
ATOM 1033 HA THR A 72 0.661 -6.405 -8.313 1.00 0.00 H
ATOM 1034 HB THR A 72 0.661 -7.792 -5.664 1.00 0.00 H
ATOM 1035 HG1 THR A 72 2.703 -7.363 -6.251 1.00 0.00 H
ATOM 1036 HG21 THR A 72 0.360 -9.175 -8.351 1.00 0.00 H
ATOM 1037 HG22 THR A 72 0.665 -10.047 -6.833 1.00 0.00 H
ATOM 1038 HG23 THR A 72 -0.783 -9.124 -6.922 1.00 0.00 H
ATOM 1039 N ASP A 73 -1.775 -6.559 -8.513 1.00 0.00 N
ATOM 1040 CA ASP A 73 -3.192 -6.625 -8.774 1.00 0.00 C
ATOM 1041 C ASP A 73 -3.801 -7.934 -8.269 1.00 0.00 C
ATOM 1042 O ASP A 73 -3.309 -9.015 -8.600 1.00 0.00 O
ATOM 1043 CB ASP A 73 -3.305 -6.408 -10.282 1.00 0.00 C
ATOM 1044 CG ASP A 73 -4.712 -6.390 -10.851 1.00 0.00 C
ATOM 1045 OD1 ASP A 73 -5.730 -6.756 -10.221 1.00 0.00 O
ATOM 1046 OD2 ASP A 73 -4.690 -6.055 -12.053 1.00 0.00 O1-
ATOM 1047 H ASP A 73 -1.126 -6.536 -9.284 1.00 0.00 H
ATOM 1048 HA ASP A 73 -3.641 -5.844 -8.180 1.00 0.00 H
ATOM 1049 HB2 ASP A 73 -2.721 -5.550 -10.599 1.00 0.00 H
ATOM 1050 HB3 ASP A 73 -2.771 -7.265 -10.691 1.00 0.00 H
ATOM 1051 N ASN A 74 -4.895 -7.877 -7.502 1.00 0.00 N
ATOM 1052 CA ASN A 74 -5.641 -9.038 -7.068 1.00 0.00 C
ATOM 1053 C ASN A 74 -6.639 -9.585 -8.052 1.00 0.00 C
ATOM 1054 O ASN A 74 -7.164 -10.668 -7.779 1.00 0.00 O
ATOM 1055 CB ASN A 74 -6.294 -8.898 -5.698 1.00 0.00 C
ATOM 1056 CG ASN A 74 -5.406 -8.685 -4.479 1.00 0.00 C
ATOM 1057 OD1 ASN A 74 -4.481 -9.420 -4.162 1.00 0.00 O
ATOM 1058 ND2 ASN A 74 -5.766 -7.671 -3.683 1.00 0.00 N
ATOM 1059 H ASN A 74 -5.445 -7.026 -7.507 1.00 0.00 H
ATOM 1060 HA ASN A 74 -4.898 -9.827 -6.882 1.00 0.00 H
ATOM 1061 HB2 ASN A 74 -6.961 -8.046 -5.743 1.00 0.00 H
ATOM 1062 HB3 ASN A 74 -6.892 -9.792 -5.504 1.00 0.00 H
ATOM 1063 HD21 ASN A 74 -6.597 -7.134 -3.929 1.00 0.00 H
ATOM 1064 HD22 ASN A 74 -5.337 -7.664 -2.779 1.00 0.00 H
ATOM 1065 N ASN A 75 -6.953 -8.874 -9.138 1.00 0.00 N
ATOM 1066 CA ASN A 75 -7.988 -9.166 -10.110 1.00 0.00 C
ATOM 1067 C ASN A 75 -9.418 -9.149 -9.593 1.00 0.00 C
ATOM 1068 O ASN A 75 -10.172 -10.114 -9.712 1.00 0.00 O
ATOM 1069 CB ASN A 75 -7.637 -10.311 -11.057 1.00 0.00 C
ATOM 1070 CG ASN A 75 -6.228 -10.350 -11.638 1.00 0.00 C
ATOM 1071 OD1 ASN A 75 -5.705 -11.405 -11.962 1.00 0.00 O
ATOM 1072 ND2 ASN A 75 -5.541 -9.215 -11.841 1.00 0.00 N
ATOM 1073 H ASN A 75 -6.460 -8.005 -9.311 1.00 0.00 H
ATOM 1074 HA ASN A 75 -7.965 -8.254 -10.702 1.00 0.00 H
ATOM 1075 HB2 ASN A 75 -7.774 -11.282 -10.581 1.00 0.00 H
ATOM 1076 HB3 ASN A 75 -8.279 -10.201 -11.932 1.00 0.00 H
ATOM 1077 HD21 ASN A 75 -5.965 -8.319 -11.629 1.00 0.00 H
ATOM 1078 HD22 ASN A 75 -4.573 -9.281 -12.071 1.00 0.00 H
ATOM 1079 N ASP A 76 -9.739 -8.066 -8.863 1.00 0.00 N
ATOM 1080 CA ASP A 76 -11.069 -7.832 -8.323 1.00 0.00 C
ATOM 1081 C ASP A 76 -11.460 -6.399 -8.003 1.00 0.00 C
ATOM 1082 O ASP A 76 -12.529 -6.024 -7.517 1.00 0.00 O
ATOM 1083 CB ASP A 76 -11.234 -8.572 -6.998 1.00 0.00 C
ATOM 1084 CG ASP A 76 -10.249 -8.142 -5.916 1.00 0.00 C
ATOM 1085 OD1 ASP A 76 -9.260 -7.434 -6.238 1.00 0.00 O
ATOM 1086 OD2 ASP A 76 -10.514 -8.465 -4.733 1.00 0.00 O1-
ATOM 1087 H ASP A 76 -9.039 -7.364 -8.734 1.00 0.00 H
ATOM 1088 HA ASP A 76 -11.796 -8.213 -9.016 1.00 0.00 H
ATOM 1089 HB2 ASP A 76 -12.255 -8.538 -6.632 1.00 0.00 H
ATOM 1090 HB3 ASP A 76 -11.064 -9.630 -7.179 1.00 0.00 H
ATOM 1091 N GLY A 77 -10.602 -5.459 -8.411 1.00 0.00 N
ATOM 1092 CA GLY A 77 -10.708 -4.026 -8.211 1.00 0.00 C
ATOM 1093 C GLY A 77 -9.909 -3.652 -6.966 1.00 0.00 C
ATOM 1094 O GLY A 77 -10.051 -2.506 -6.537 1.00 0.00 O
ATOM 1095 H GLY A 77 -9.681 -5.724 -8.725 1.00 0.00 H
ATOM 1096 HA2 GLY A 77 -10.478 -3.438 -9.092 1.00 0.00 H
ATOM 1097 HA3 GLY A 77 -11.727 -3.816 -7.908 1.00 0.00 H
ATOM 1098 N THR A 78 -9.012 -4.525 -6.514 1.00 0.00 N
ATOM 1099 CA THR A 78 -8.082 -4.246 -5.421 1.00 0.00 C
ATOM 1100 C THR A 78 -6.679 -4.746 -5.727 1.00 0.00 C
ATOM 1101 O THR A 78 -6.515 -5.511 -6.680 1.00 0.00 O
ATOM 1102 CB THR A 78 -8.494 -4.928 -4.110 1.00 0.00 C
ATOM 1103 OG1 THR A 78 -8.307 -6.307 -4.282 1.00 0.00 O
ATOM 1104 CG2 THR A 78 -9.925 -4.531 -3.777 1.00 0.00 C
ATOM 1105 H THR A 78 -8.999 -5.467 -6.882 1.00 0.00 H
ATOM 1106 HA THR A 78 -8.067 -3.157 -5.399 1.00 0.00 H
ATOM 1107 HB THR A 78 -7.832 -4.611 -3.299 1.00 0.00 H
ATOM 1108 HG1 THR A 78 -8.748 -6.623 -5.070 1.00 0.00 H
ATOM 1109 HG21 THR A 78 -10.301 -5.178 -2.993 1.00 0.00 H
ATOM 1110 HG22 THR A 78 -9.934 -3.514 -3.374 1.00 0.00 H
ATOM 1111 HG23 THR A 78 -10.628 -4.540 -4.608 1.00 0.00 H
ATOM 1112 N TYR A 79 -5.723 -4.294 -4.923 1.00 0.00 N
ATOM 1113 CA TYR A 79 -4.319 -4.533 -5.144 1.00 0.00 C
ATOM 1114 C TYR A 79 -3.676 -4.886 -3.808 1.00 0.00 C
ATOM 1115 O TYR A 79 -3.781 -4.067 -2.894 1.00 0.00 O
ATOM 1116 CB TYR A 79 -3.619 -3.333 -5.777 1.00 0.00 C
ATOM 1117 CG TYR A 79 -4.069 -3.102 -7.202 1.00 0.00 C
ATOM 1118 CD1 TYR A 79 -3.240 -3.322 -8.305 1.00 0.00 C
ATOM 1119 CD2 TYR A 79 -5.305 -2.478 -7.393 1.00 0.00 C
ATOM 1120 CE1 TYR A 79 -3.627 -2.932 -9.600 1.00 0.00 C
ATOM 1121 CE2 TYR A 79 -5.738 -2.105 -8.670 1.00 0.00 C
ATOM 1122 CZ TYR A 79 -4.871 -2.288 -9.768 1.00 0.00 C
ATOM 1123 OH TYR A 79 -5.285 -2.000 -11.036 1.00 0.00 O
ATOM 1124 H TYR A 79 -5.977 -3.626 -4.205 1.00 0.00 H
ATOM 1125 HA TYR A 79 -4.198 -5.400 -5.803 1.00 0.00 H
ATOM 1126 HB2 TYR A 79 -3.836 -2.386 -5.283 1.00 0.00 H
ATOM 1127 HB3 TYR A 79 -2.532 -3.378 -5.654 1.00 0.00 H
ATOM 1128 HD1 TYR A 79 -2.236 -3.705 -8.231 1.00 0.00 H
ATOM 1129 HD2 TYR A 79 -5.993 -2.312 -6.576 1.00 0.00 H
ATOM 1130 HE1 TYR A 79 -3.014 -3.126 -10.463 1.00 0.00 H
ATOM 1131 HE2 TYR A 79 -6.709 -1.673 -8.829 1.00 0.00 H
ATOM 1132 HH TYR A 79 -6.233 -1.858 -11.037 1.00 0.00 H
ATOM 1133 N GLY A 80 -3.056 -6.067 -3.710 1.00 0.00 N
ATOM 1134 CA GLY A 80 -2.126 -6.337 -2.610 1.00 0.00 C
ATOM 1135 C GLY A 80 -0.775 -5.668 -2.785 1.00 0.00 C
ATOM 1136 O GLY A 80 -0.180 -5.580 -3.859 1.00 0.00 O
ATOM 1137 H GLY A 80 -2.895 -6.659 -4.508 1.00 0.00 H
ATOM 1138 HA2 GLY A 80 -2.562 -6.163 -1.621 1.00 0.00 H
ATOM 1139 HA3 GLY A 80 -1.953 -7.412 -2.633 1.00 0.00 H
ATOM 1140 N VAL A 81 -0.289 -5.043 -1.707 1.00 0.00 N
ATOM 1141 CA VAL A 81 1.019 -4.466 -1.488 1.00 0.00 C
ATOM 1142 C VAL A 81 1.791 -5.134 -0.360 1.00 0.00 C
ATOM 1143 O VAL A 81 1.179 -5.533 0.623 1.00 0.00 O
ATOM 1144 CB VAL A 81 0.787 -2.971 -1.247 1.00 0.00 C
ATOM 1145 CG1 VAL A 81 2.082 -2.236 -0.948 1.00 0.00 C
ATOM 1146 CG2 VAL A 81 0.106 -2.237 -2.394 1.00 0.00 C
ATOM 1147 H VAL A 81 -0.878 -5.128 -0.880 1.00 0.00 H
ATOM 1148 HA VAL A 81 1.619 -4.555 -2.399 1.00 0.00 H
ATOM 1149 HB VAL A 81 0.220 -2.864 -0.322 1.00 0.00 H
ATOM 1150 HG11 VAL A 81 2.473 -2.629 -0.005 1.00 0.00 H
ATOM 1151 HG12 VAL A 81 2.758 -2.355 -1.800 1.00 0.00 H
ATOM 1152 HG13 VAL A 81 2.068 -1.144 -0.860 1.00 0.00 H
ATOM 1153 HG21 VAL A 81 0.585 -2.611 -3.306 1.00 0.00 H
ATOM 1154 HG22 VAL A 81 -0.924 -2.606 -2.334 1.00 0.00 H
ATOM 1155 HG23 VAL A 81 0.102 -1.155 -2.259 1.00 0.00 H
ATOM 1156 N VAL A 82 3.107 -5.186 -0.530 1.00 0.00 N
ATOM 1157 CA VAL A 82 4.007 -5.709 0.484 1.00 0.00 C
ATOM 1158 C VAL A 82 5.236 -4.827 0.715 1.00 0.00 C
ATOM 1159 O VAL A 82 5.713 -4.210 -0.235 1.00 0.00 O
ATOM 1160 CB VAL A 82 4.415 -7.083 -0.042 1.00 0.00 C
ATOM 1161 CG1 VAL A 82 5.328 -7.173 -1.253 1.00 0.00 C
ATOM 1162 CG2 VAL A 82 5.133 -7.822 1.080 1.00 0.00 C
ATOM 1163 H VAL A 82 3.617 -4.804 -1.308 1.00 0.00 H
ATOM 1164 HA VAL A 82 3.558 -5.840 1.473 1.00 0.00 H
ATOM 1165 HB VAL A 82 3.507 -7.667 -0.216 1.00 0.00 H
ATOM 1166 HG11 VAL A 82 5.560 -8.221 -1.449 1.00 0.00 H
ATOM 1167 HG12 VAL A 82 4.951 -6.740 -2.169 1.00 0.00 H
ATOM 1168 HG13 VAL A 82 6.242 -6.607 -1.013 1.00 0.00 H
ATOM 1169 HG21 VAL A 82 5.191 -8.879 0.847 1.00 0.00 H
ATOM 1170 HG22 VAL A 82 6.082 -7.388 1.411 1.00 0.00 H
ATOM 1171 HG23 VAL A 82 4.493 -7.852 1.959 1.00 0.00 H
ATOM 1172 N TYR A 83 5.637 -4.718 1.979 1.00 0.00 N
ATOM 1173 CA TYR A 83 6.906 -4.124 2.353 1.00 0.00 C
ATOM 1174 C TYR A 83 7.320 -4.503 3.773 1.00 0.00 C
ATOM 1175 O TYR A 83 6.486 -5.098 4.439 1.00 0.00 O
ATOM 1176 CB TYR A 83 7.017 -2.608 2.224 1.00 0.00 C
ATOM 1177 CG TYR A 83 6.121 -1.762 3.090 1.00 0.00 C
ATOM 1178 CD1 TYR A 83 4.722 -1.836 3.053 1.00 0.00 C
ATOM 1179 CD2 TYR A 83 6.762 -0.704 3.752 1.00 0.00 C
ATOM 1180 CE1 TYR A 83 4.007 -1.005 3.919 1.00 0.00 C
ATOM 1181 CE2 TYR A 83 6.078 0.190 4.576 1.00 0.00 C
ATOM 1182 CZ TYR A 83 4.681 0.009 4.645 1.00 0.00 C
ATOM 1183 OH TYR A 83 3.986 0.841 5.464 1.00 0.00 O
ATOM 1184 H TYR A 83 5.009 -5.070 2.677 1.00 0.00 H
ATOM 1185 HA TYR A 83 7.627 -4.528 1.632 1.00 0.00 H
ATOM 1186 HB2 TYR A 83 8.044 -2.289 2.436 1.00 0.00 H
ATOM 1187 HB3 TYR A 83 6.757 -2.399 1.185 1.00 0.00 H
ATOM 1188 HD1 TYR A 83 4.194 -2.672 2.608 1.00 0.00 H
ATOM 1189 HD2 TYR A 83 7.832 -0.562 3.754 1.00 0.00 H
ATOM 1190 HE1 TYR A 83 2.935 -0.942 3.826 1.00 0.00 H
ATOM 1191 HE2 TYR A 83 6.545 1.033 5.040 1.00 0.00 H
ATOM 1192 HH TYR A 83 3.118 0.449 5.545 1.00 0.00 H
ATOM 1193 N ASP A 84 8.584 -4.242 4.163 1.00 0.00 N
ATOM 1194 CA ASP A 84 9.238 -4.764 5.349 1.00 0.00 C
ATOM 1195 C ASP A 84 10.176 -3.699 5.909 1.00 0.00 C
ATOM 1196 O ASP A 84 10.545 -2.789 5.171 1.00 0.00 O
ATOM 1197 CB ASP A 84 9.919 -6.087 5.038 1.00 0.00 C
ATOM 1198 CG ASP A 84 10.928 -6.121 3.898 1.00 0.00 C
ATOM 1199 OD1 ASP A 84 11.314 -7.268 3.559 1.00 0.00 O
ATOM 1200 OD2 ASP A 84 11.403 -5.080 3.397 1.00 0.00 O1-
ATOM 1201 H ASP A 84 9.085 -3.559 3.616 1.00 0.00 H
ATOM 1202 HA ASP A 84 8.414 -4.908 6.064 1.00 0.00 H
ATOM 1203 HB2 ASP A 84 10.399 -6.390 5.972 1.00 0.00 H
ATOM 1204 HB3 ASP A 84 9.154 -6.782 4.707 1.00 0.00 H
ATOM 1205 N ALA A 85 10.465 -3.749 7.216 1.00 0.00 N
ATOM 1206 CA ALA A 85 11.085 -2.728 8.031 1.00 0.00 C
ATOM 1207 C ALA A 85 12.335 -3.181 8.766 1.00 0.00 C
ATOM 1208 O ALA A 85 12.285 -4.169 9.488 1.00 0.00 O
ATOM 1209 CB ALA A 85 10.140 -2.186 9.097 1.00 0.00 C
ATOM 1210 H ALA A 85 10.161 -4.619 7.635 1.00 0.00 H
ATOM 1211 HA ALA A 85 11.443 -1.883 7.429 1.00 0.00 H
ATOM 1212 HB1 ALA A 85 10.709 -1.476 9.695 1.00 0.00 H
ATOM 1213 HB2 ALA A 85 9.280 -1.712 8.627 1.00 0.00 H
ATOM 1214 HB3 ALA A 85 9.721 -3.077 9.557 1.00 0.00 H
ATOM 1215 N PRO A 86 13.536 -2.635 8.559 1.00 0.00 N
ATOM 1216 CA PRO A 86 14.742 -3.132 9.197 1.00 0.00 C
ATOM 1217 C PRO A 86 14.774 -2.799 10.686 1.00 0.00 C
ATOM 1218 O PRO A 86 15.632 -3.297 11.394 1.00 0.00 O
ATOM 1219 CB PRO A 86 15.931 -2.671 8.361 1.00 0.00 C
ATOM 1220 CG PRO A 86 15.393 -1.432 7.649 1.00 0.00 C
ATOM 1221 CD PRO A 86 13.892 -1.643 7.572 1.00 0.00 C
ATOM 1222 HA PRO A 86 14.803 -4.226 9.231 1.00 0.00 H
ATOM 1223 HB2 PRO A 86 16.841 -2.428 8.890 1.00 0.00 H
ATOM 1224 HB3 PRO A 86 16.071 -3.347 7.519 1.00 0.00 H
ATOM 1225 HG2 PRO A 86 15.527 -0.587 8.316 1.00 0.00 H
ATOM 1226 HG3 PRO A 86 15.904 -1.322 6.685 1.00 0.00 H
ATOM 1227 HD2 PRO A 86 13.351 -0.696 7.593 1.00 0.00 H
ATOM 1228 HD3 PRO A 86 13.643 -2.006 6.569 1.00 0.00 H
ATOM 1229 N VAL A 87 13.927 -1.890 11.186 1.00 0.00 N
ATOM 1230 CA VAL A 87 14.193 -0.873 12.173 1.00 0.00 C
ATOM 1231 C VAL A 87 13.090 -0.709 13.218 1.00 0.00 C
ATOM 1232 O VAL A 87 11.927 -0.517 12.911 1.00 0.00 O
ATOM 1233 CB VAL A 87 14.442 0.501 11.564 1.00 0.00 C
ATOM 1234 CG1 VAL A 87 15.866 0.528 11.036 1.00 0.00 C
ATOM 1235 CG2 VAL A 87 13.526 0.814 10.377 1.00 0.00 C
ATOM 1236 H VAL A 87 13.193 -1.562 10.584 1.00 0.00 H
ATOM 1237 HA VAL A 87 15.104 -1.132 12.702 1.00 0.00 H
ATOM 1238 HB VAL A 87 14.337 1.244 12.352 1.00 0.00 H
ATOM 1239 HG11 VAL A 87 16.049 -0.188 10.232 1.00 0.00 H
ATOM 1240 HG12 VAL A 87 16.193 1.528 10.734 1.00 0.00 H
ATOM 1241 HG13 VAL A 87 16.503 0.203 11.860 1.00 0.00 H
ATOM 1242 HG21 VAL A 87 12.471 0.729 10.608 1.00 0.00 H
ATOM 1243 HG22 VAL A 87 13.795 1.831 10.074 1.00 0.00 H
ATOM 1244 HG23 VAL A 87 13.789 0.164 9.559 1.00 0.00 H
ATOM 1245 N GLU A 88 13.418 -0.647 14.518 1.00 0.00 N
ATOM 1246 CA GLU A 88 12.638 0.214 15.380 1.00 0.00 C
ATOM 1247 C GLU A 88 12.532 1.665 14.926 1.00 0.00 C
ATOM 1248 O GLU A 88 13.519 2.367 14.730 1.00 0.00 O
ATOM 1249 CB GLU A 88 13.192 0.257 16.800 1.00 0.00 C
ATOM 1250 CG GLU A 88 12.316 1.154 17.672 1.00 0.00 C
ATOM 1251 CD GLU A 88 12.404 0.897 19.174 1.00 0.00 C
ATOM 1252 OE1 GLU A 88 12.012 1.789 19.948 1.00 0.00 O
ATOM 1253 OE2 GLU A 88 12.731 -0.180 19.709 1.00 0.00 O1-
ATOM 1254 H GLU A 88 14.356 -0.917 14.738 1.00 0.00 H
ATOM 1255 HA GLU A 88 11.634 -0.186 15.505 1.00 0.00 H
ATOM 1256 HB2 GLU A 88 13.089 -0.771 17.135 1.00 0.00 H
ATOM 1257 HB3 GLU A 88 14.204 0.654 16.890 1.00 0.00 H
ATOM 1258 HG2 GLU A 88 12.497 2.225 17.560 1.00 0.00 H
ATOM 1259 HG3 GLU A 88 11.251 1.040 17.449 1.00 0.00 H
ATOM 1260 N GLY A 89 11.383 2.199 14.509 1.00 0.00 N
ATOM 1261 CA GLY A 89 11.270 3.529 13.942 1.00 0.00 C
ATOM 1262 C GLY A 89 9.923 3.835 13.287 1.00 0.00 C
ATOM 1263 O GLY A 89 8.967 3.102 13.534 1.00 0.00 O
ATOM 1264 H GLY A 89 10.528 1.686 14.606 1.00 0.00 H
ATOM 1265 HA2 GLY A 89 11.453 4.322 14.648 1.00 0.00 H
ATOM 1266 HA3 GLY A 89 12.027 3.677 13.182 1.00 0.00 H
ATOM 1267 N ASN A 90 9.837 4.615 12.207 1.00 0.00 N
ATOM 1268 CA ASN A 90 8.640 5.050 11.517 1.00 0.00 C
ATOM 1269 C ASN A 90 8.777 5.188 10.015 1.00 0.00 C
ATOM 1270 O ASN A 90 9.813 5.708 9.602 1.00 0.00 O
ATOM 1271 CB ASN A 90 8.141 6.317 12.221 1.00 0.00 C
ATOM 1272 CG ASN A 90 6.655 6.544 12.019 1.00 0.00 C
ATOM 1273 OD1 ASN A 90 5.820 5.957 12.708 1.00 0.00 O
ATOM 1274 ND2 ASN A 90 6.323 7.520 11.172 1.00 0.00 N
ATOM 1275 H ASN A 90 10.704 4.864 11.772 1.00 0.00 H
ATOM 1276 HA ASN A 90 7.870 4.322 11.753 1.00 0.00 H
ATOM 1277 HB2 ASN A 90 8.309 6.161 13.289 1.00 0.00 H
ATOM 1278 HB3 ASN A 90 8.792 7.167 12.046 1.00 0.00 H
ATOM 1279 HD21 ASN A 90 6.990 8.120 10.714 1.00 0.00 H
ATOM 1280 HD22 ASN A 90 5.328 7.591 11.001 1.00 0.00 H
ATOM 1281 N TYR A 91 7.820 4.663 9.251 1.00 0.00 N
ATOM 1282 CA TYR A 91 7.724 4.804 7.805 1.00 0.00 C
ATOM 1283 C TYR A 91 6.647 5.860 7.591 1.00 0.00 C
ATOM 1284 O TYR A 91 5.711 5.963 8.383 1.00 0.00 O
ATOM 1285 CB TYR A 91 7.447 3.536 6.994 1.00 0.00 C
ATOM 1286 CG TYR A 91 8.550 2.579 6.620 1.00 0.00 C
ATOM 1287 CD1 TYR A 91 9.688 2.952 5.904 1.00 0.00 C
ATOM 1288 CD2 TYR A 91 8.392 1.210 6.869 1.00 0.00 C
ATOM 1289 CE1 TYR A 91 10.635 2.042 5.400 1.00 0.00 C
ATOM 1290 CE2 TYR A 91 9.350 0.277 6.456 1.00 0.00 C
ATOM 1291 CZ TYR A 91 10.465 0.678 5.699 1.00 0.00 C
ATOM 1292 OH TYR A 91 11.401 -0.242 5.319 1.00 0.00 O
ATOM 1293 H TYR A 91 7.114 4.140 9.753 1.00 0.00 H
ATOM 1294 HA TYR A 91 8.610 5.334 7.472 1.00 0.00 H
ATOM 1295 HB2 TYR A 91 6.620 2.970 7.440 1.00 0.00 H
ATOM 1296 HB3 TYR A 91 6.930 3.868 6.083 1.00 0.00 H
ATOM 1297 HD1 TYR A 91 9.770 3.995 5.631 1.00 0.00 H
ATOM 1298 HD2 TYR A 91 7.555 0.877 7.460 1.00 0.00 H
ATOM 1299 HE1 TYR A 91 11.508 2.349 4.847 1.00 0.00 H
ATOM 1300 HE2 TYR A 91 9.150 -0.778 6.618 1.00 0.00 H
ATOM 1301 HH TYR A 91 11.048 -1.135 5.400 1.00 0.00 H
ATOM 1302 N ASN A 92 6.879 6.571 6.489 1.00 0.00 N
ATOM 1303 CA ASN A 92 6.144 7.691 5.934 1.00 0.00 C
ATOM 1304 C ASN A 92 5.752 7.468 4.489 1.00 0.00 C
ATOM 1305 O ASN A 92 6.525 7.400 3.543 1.00 0.00 O
ATOM 1306 CB ASN A 92 6.971 8.959 6.231 1.00 0.00 C
ATOM 1307 CG ASN A 92 6.208 10.244 5.986 1.00 0.00 C
ATOM 1308 OD1 ASN A 92 6.446 10.930 4.987 1.00 0.00 O
ATOM 1309 ND2 ASN A 92 5.306 10.699 6.866 1.00 0.00 N
ATOM 1310 H ASN A 92 7.779 6.388 6.059 1.00 0.00 H
ATOM 1311 HA ASN A 92 5.216 7.718 6.496 1.00 0.00 H
ATOM 1312 HB2 ASN A 92 7.360 9.021 7.242 1.00 0.00 H
ATOM 1313 HB3 ASN A 92 7.910 8.955 5.675 1.00 0.00 H
ATOM 1314 HD21 ASN A 92 5.143 10.128 7.680 1.00 0.00 H
ATOM 1315 HD22 ASN A 92 4.714 11.506 6.703 1.00 0.00 H
ATOM 1316 N VAL A 93 4.456 7.213 4.301 1.00 0.00 N
ATOM 1317 CA VAL A 93 3.927 6.545 3.126 1.00 0.00 C
ATOM 1318 C VAL A 93 3.106 7.553 2.321 1.00 0.00 C
ATOM 1319 O VAL A 93 2.184 8.178 2.827 1.00 0.00 O
ATOM 1320 CB VAL A 93 3.039 5.346 3.484 1.00 0.00 C
ATOM 1321 CG1 VAL A 93 2.531 4.536 2.302 1.00 0.00 C
ATOM 1322 CG2 VAL A 93 3.601 4.315 4.469 1.00 0.00 C
ATOM 1323 H VAL A 93 3.832 7.332 5.088 1.00 0.00 H
ATOM 1324 HA VAL A 93 4.813 6.222 2.595 1.00 0.00 H
ATOM 1325 HB VAL A 93 2.214 5.752 4.050 1.00 0.00 H
ATOM 1326 HG11 VAL A 93 2.070 5.270 1.646 1.00 0.00 H
ATOM 1327 HG12 VAL A 93 3.374 4.077 1.795 1.00 0.00 H
ATOM 1328 HG13 VAL A 93 1.790 3.829 2.672 1.00 0.00 H
ATOM 1329 HG21 VAL A 93 2.812 3.563 4.552 1.00 0.00 H
ATOM 1330 HG22 VAL A 93 4.499 3.826 4.097 1.00 0.00 H
ATOM 1331 HG23 VAL A 93 3.734 4.736 5.463 1.00 0.00 H
ATOM 1332 N ASN A 94 3.413 7.557 1.030 1.00 0.00 N
ATOM 1333 CA ASN A 94 2.801 8.282 -0.066 1.00 0.00 C
ATOM 1334 C ASN A 94 2.418 7.326 -1.174 1.00 0.00 C
ATOM 1335 O ASN A 94 3.284 6.785 -1.860 1.00 0.00 O
ATOM 1336 CB ASN A 94 3.688 9.446 -0.519 1.00 0.00 C
ATOM 1337 CG ASN A 94 2.906 10.552 -1.199 1.00 0.00 C
ATOM 1338 OD1 ASN A 94 2.199 10.358 -2.180 1.00 0.00 O
ATOM 1339 ND2 ASN A 94 2.920 11.779 -0.665 1.00 0.00 N
ATOM 1340 H ASN A 94 4.351 7.263 0.769 1.00 0.00 H
ATOM 1341 HA ASN A 94 1.887 8.785 0.266 1.00 0.00 H
ATOM 1342 HB2 ASN A 94 4.107 9.891 0.379 1.00 0.00 H
ATOM 1343 HB3 ASN A 94 4.490 9.136 -1.184 1.00 0.00 H
ATOM 1344 HD21 ASN A 94 3.565 11.947 0.095 1.00 0.00 H
ATOM 1345 HD22 ASN A 94 2.376 12.489 -1.128 1.00 0.00 H
ATOM 1346 N VAL A 95 1.105 7.291 -1.493 1.00 0.00 N
ATOM 1347 CA VAL A 95 0.607 6.593 -2.646 1.00 0.00 C
ATOM 1348 C VAL A 95 0.310 7.461 -3.861 1.00 0.00 C
ATOM 1349 O VAL A 95 -0.129 8.605 -3.707 1.00 0.00 O
ATOM 1350 CB VAL A 95 -0.617 5.826 -2.156 1.00 0.00 C
ATOM 1351 CG1 VAL A 95 -1.446 5.088 -3.195 1.00 0.00 C
ATOM 1352 CG2 VAL A 95 -0.334 4.874 -0.997 1.00 0.00 C
ATOM 1353 H VAL A 95 0.444 7.818 -0.958 1.00 0.00 H
ATOM 1354 HA VAL A 95 1.385 5.917 -3.005 1.00 0.00 H
ATOM 1355 HB VAL A 95 -1.355 6.531 -1.757 1.00 0.00 H
ATOM 1356 HG11 VAL A 95 -2.222 4.417 -2.823 1.00 0.00 H
ATOM 1357 HG12 VAL A 95 -1.945 5.825 -3.827 1.00 0.00 H
ATOM 1358 HG13 VAL A 95 -0.776 4.545 -3.850 1.00 0.00 H
ATOM 1359 HG21 VAL A 95 -0.170 5.431 -0.055 1.00 0.00 H
ATOM 1360 HG22 VAL A 95 -1.141 4.200 -0.743 1.00 0.00 H
ATOM 1361 HG23 VAL A 95 0.613 4.408 -1.282 1.00 0.00 H
ATOM 1362 N THR A 96 0.446 7.019 -5.113 1.00 0.00 N
ATOM 1363 CA THR A 96 0.231 7.780 -6.323 1.00 0.00 C
ATOM 1364 C THR A 96 -0.232 6.923 -7.490 1.00 0.00 C
ATOM 1365 O THR A 96 0.030 5.728 -7.508 1.00 0.00 O
ATOM 1366 CB THR A 96 1.439 8.519 -6.884 1.00 0.00 C
ATOM 1367 OG1 THR A 96 2.633 7.771 -6.832 1.00 0.00 O
ATOM 1368 CG2 THR A 96 1.805 9.732 -6.013 1.00 0.00 C
ATOM 1369 H THR A 96 0.755 6.055 -5.201 1.00 0.00 H
ATOM 1370 HA THR A 96 -0.559 8.479 -6.025 1.00 0.00 H
ATOM 1371 HB THR A 96 1.247 8.848 -7.896 1.00 0.00 H
ATOM 1372 HG1 THR A 96 2.540 6.977 -7.348 1.00 0.00 H
ATOM 1373 HG21 THR A 96 2.033 9.333 -5.023 1.00 0.00 H
ATOM 1374 HG22 THR A 96 2.618 10.349 -6.403 1.00 0.00 H
ATOM 1375 HG23 THR A 96 0.922 10.358 -6.114 1.00 0.00 H
ATOM 1376 N LEU A 97 -1.034 7.535 -8.365 1.00 0.00 N
ATOM 1377 CA LEU A 97 -1.954 6.928 -9.309 1.00 0.00 C
ATOM 1378 C LEU A 97 -1.718 7.486 -10.705 1.00 0.00 C
ATOM 1379 O LEU A 97 -1.778 8.697 -10.895 1.00 0.00 O
ATOM 1380 CB LEU A 97 -3.339 7.402 -8.871 1.00 0.00 C
ATOM 1381 CG LEU A 97 -4.030 6.478 -7.875 1.00 0.00 C
ATOM 1382 CD1 LEU A 97 -3.418 6.487 -6.486 1.00 0.00 C
ATOM 1383 CD2 LEU A 97 -5.520 6.792 -7.809 1.00 0.00 C
ATOM 1384 H LEU A 97 -1.393 8.445 -8.091 1.00 0.00 H
ATOM 1385 HA LEU A 97 -1.746 5.856 -9.334 1.00 0.00 H
ATOM 1386 HB2 LEU A 97 -3.344 8.391 -8.411 1.00 0.00 H
ATOM 1387 HB3 LEU A 97 -3.960 7.403 -9.763 1.00 0.00 H
ATOM 1388 HG LEU A 97 -4.090 5.508 -8.377 1.00 0.00 H
ATOM 1389 HD11 LEU A 97 -4.094 6.136 -5.706 1.00 0.00 H
ATOM 1390 HD12 LEU A 97 -2.488 5.935 -6.389 1.00 0.00 H
ATOM 1391 HD13 LEU A 97 -3.140 7.509 -6.272 1.00 0.00 H
ATOM 1392 HD21 LEU A 97 -5.668 7.842 -7.524 1.00 0.00 H
ATOM 1393 HD22 LEU A 97 -5.912 6.714 -8.822 1.00 0.00 H
ATOM 1394 HD23 LEU A 97 -6.045 6.143 -7.105 1.00 0.00 H
ATOM 1395 N ARG A 98 -1.113 6.628 -11.537 1.00 0.00 N
ATOM 1396 CA ARG A 98 -0.415 6.969 -12.756 1.00 0.00 C
ATOM 1397 C ARG A 98 0.596 8.066 -12.438 1.00 0.00 C
ATOM 1398 O ARG A 98 0.735 9.037 -13.177 1.00 0.00 O
ATOM 1399 CB ARG A 98 -1.476 7.331 -13.781 1.00 0.00 C
ATOM 1400 CG ARG A 98 -1.022 7.120 -15.222 1.00 0.00 C
ATOM 1401 CD ARG A 98 -0.138 8.162 -15.877 1.00 0.00 C
ATOM 1402 NE ARG A 98 -0.152 8.074 -17.330 1.00 0.00 N
ATOM 1403 CZ ARG A 98 0.783 8.484 -18.193 1.00 0.00 C
ATOM 1404 NH1 ARG A 98 1.942 9.002 -17.777 1.00 0.00 N1+
ATOM 1405 NH2 ARG A 98 0.662 8.189 -19.496 1.00 0.00 N
ATOM 1406 H ARG A 98 -1.090 5.676 -11.200 1.00 0.00 H
ATOM 1407 HA ARG A 98 0.142 6.109 -13.128 1.00 0.00 H
ATOM 1408 HB2 ARG A 98 -2.268 6.594 -13.682 1.00 0.00 H
ATOM 1409 HB3 ARG A 98 -1.888 8.307 -13.530 1.00 0.00 H
ATOM 1410 HG2 ARG A 98 -0.444 6.200 -15.308 1.00 0.00 H
ATOM 1411 HG3 ARG A 98 -1.973 7.001 -15.761 1.00 0.00 H
ATOM 1412 HD2 ARG A 98 -0.518 9.170 -15.715 1.00 0.00 H
ATOM 1413 HD3 ARG A 98 0.855 7.961 -15.447 1.00 0.00 H
ATOM 1414 HE ARG A 98 -1.092 7.991 -17.687 1.00 0.00 H
ATOM 1415 HH11 ARG A 98 2.041 9.107 -16.775 1.00 0.00 H
ATOM 1416 HH12 ARG A 98 2.790 9.069 -18.330 1.00 0.00 H
ATOM 1417 HH21 ARG A 98 -0.143 7.719 -19.888 1.00 0.00 H
ATOM 1418 HH22 ARG A 98 1.430 8.403 -20.113 1.00 0.00 H
ATOM 1419 N GLY A 99 1.317 7.893 -11.320 1.00 0.00 N
ATOM 1420 CA GLY A 99 2.248 8.915 -10.919 1.00 0.00 C
ATOM 1421 C GLY A 99 1.718 10.319 -10.666 1.00 0.00 C
ATOM 1422 O GLY A 99 2.385 11.284 -11.029 1.00 0.00 O
ATOM 1423 H GLY A 99 1.486 6.957 -10.974 1.00 0.00 H
ATOM 1424 HA2 GLY A 99 2.755 8.570 -10.020 1.00 0.00 H
ATOM 1425 HA3 GLY A 99 2.940 8.983 -11.767 1.00 0.00 H
ATOM 1426 N ASN A 100 0.439 10.398 -10.298 1.00 0.00 N
ATOM 1427 CA ASN A 100 -0.243 11.619 -9.905 1.00 0.00 C
ATOM 1428 C ASN A 100 -0.794 11.444 -8.504 1.00 0.00 C
ATOM 1429 O ASN A 100 -1.158 10.331 -8.112 1.00 0.00 O
ATOM 1430 CB ASN A 100 -1.327 11.999 -10.904 1.00 0.00 C
ATOM 1431 CG ASN A 100 -0.802 12.175 -12.330 1.00 0.00 C
ATOM 1432 OD1 ASN A 100 0.076 12.985 -12.614 1.00 0.00 O
ATOM 1433 ND2 ASN A 100 -1.272 11.315 -13.250 1.00 0.00 N
ATOM 1434 H ASN A 100 -0.030 9.526 -10.117 1.00 0.00 H
ATOM 1435 HA ASN A 100 0.461 12.454 -9.959 1.00 0.00 H
ATOM 1436 HB2 ASN A 100 -2.052 11.191 -10.922 1.00 0.00 H
ATOM 1437 HB3 ASN A 100 -1.868 12.870 -10.525 1.00 0.00 H
ATOM 1438 HD21 ASN A 100 -1.798 10.531 -12.908 1.00 0.00 H
ATOM 1439 HD22 ASN A 100 -0.856 11.335 -14.161 1.00 0.00 H
ATOM 1440 N PRO A 101 -0.772 12.508 -7.691 1.00 0.00 N
ATOM 1441 CA PRO A 101 -1.042 12.407 -6.274 1.00 0.00 C
ATOM 1442 C PRO A 101 -2.555 12.417 -6.072 1.00 0.00 C
ATOM 1443 O PRO A 101 -3.405 12.599 -6.954 1.00 0.00 O
ATOM 1444 CB PRO A 101 -0.607 13.692 -5.572 1.00 0.00 C
ATOM 1445 CG PRO A 101 -0.552 14.709 -6.719 1.00 0.00 C
ATOM 1446 CD PRO A 101 -0.324 13.864 -7.971 1.00 0.00 C
ATOM 1447 HA PRO A 101 -0.623 11.532 -5.789 1.00 0.00 H
ATOM 1448 HB2 PRO A 101 -1.236 14.029 -4.747 1.00 0.00 H
ATOM 1449 HB3 PRO A 101 0.378 13.585 -5.131 1.00 0.00 H
ATOM 1450 HG2 PRO A 101 -1.460 15.290 -6.789 1.00 0.00 H
ATOM 1451 HG3 PRO A 101 0.256 15.415 -6.530 1.00 0.00 H
ATOM 1452 HD2 PRO A 101 -0.806 14.272 -8.866 1.00 0.00 H
ATOM 1453 HD3 PRO A 101 0.736 13.888 -8.194 1.00 0.00 H
ATOM 1454 N ILE A 102 -2.924 12.240 -4.806 1.00 0.00 N
ATOM 1455 CA ILE A 102 -4.254 11.950 -4.294 1.00 0.00 C
ATOM 1456 C ILE A 102 -4.411 12.539 -2.897 1.00 0.00 C
ATOM 1457 O ILE A 102 -3.549 13.314 -2.498 1.00 0.00 O
ATOM 1458 CB ILE A 102 -4.486 10.444 -4.264 1.00 0.00 C
ATOM 1459 CG1 ILE A 102 -3.453 9.872 -3.297 1.00 0.00 C
ATOM 1460 CG2 ILE A 102 -4.590 9.849 -5.668 1.00 0.00 C
ATOM 1461 CD1 ILE A 102 -3.584 8.352 -3.228 1.00 0.00 C
ATOM 1462 H ILE A 102 -2.421 12.718 -4.062 1.00 0.00 H
ATOM 1463 HA ILE A 102 -4.895 12.503 -4.979 1.00 0.00 H
ATOM 1464 HB ILE A 102 -5.482 10.211 -3.863 1.00 0.00 H
ATOM 1465 HG12 ILE A 102 -2.475 10.038 -3.738 1.00 0.00 H
ATOM 1466 HG13 ILE A 102 -3.613 10.255 -2.281 1.00 0.00 H
ATOM 1467 HG21 ILE A 102 -4.947 8.825 -5.608 1.00 0.00 H
ATOM 1468 HG22 ILE A 102 -5.377 10.418 -6.152 1.00 0.00 H
ATOM 1469 HG23 ILE A 102 -3.677 10.032 -6.241 1.00 0.00 H
ATOM 1470 HD11 ILE A 102 -4.568 8.083 -2.865 1.00 0.00 H
ATOM 1471 HD12 ILE A 102 -3.423 7.994 -4.248 1.00 0.00 H
ATOM 1472 HD13 ILE A 102 -2.793 7.918 -2.617 1.00 0.00 H
ATOM 1473 N LYS A 103 -5.560 12.286 -2.256 1.00 0.00 N
ATOM 1474 CA LYS A 103 -5.906 12.826 -0.956 1.00 0.00 C
ATOM 1475 C LYS A 103 -5.285 12.060 0.197 1.00 0.00 C
ATOM 1476 O LYS A 103 -4.836 10.914 0.083 1.00 0.00 O
ATOM 1477 CB LYS A 103 -7.426 12.649 -0.891 1.00 0.00 C
ATOM 1478 CG LYS A 103 -8.310 13.217 -2.005 1.00 0.00 C
ATOM 1479 CD LYS A 103 -9.782 13.231 -1.614 1.00 0.00 C
ATOM 1480 CE LYS A 103 -10.232 14.144 -0.473 1.00 0.00 C
ATOM 1481 NZ LYS A 103 -11.692 14.294 -0.292 1.00 0.00 N1+
ATOM 1482 H LYS A 103 -6.199 11.558 -2.497 1.00 0.00 H
ATOM 1483 HA LYS A 103 -5.611 13.876 -0.935 1.00 0.00 H
ATOM 1484 HB2 LYS A 103 -7.612 11.575 -0.795 1.00 0.00 H
ATOM 1485 HB3 LYS A 103 -7.715 13.324 -0.101 1.00 0.00 H
ATOM 1486 HG2 LYS A 103 -7.970 14.218 -2.248 1.00 0.00 H
ATOM 1487 HG3 LYS A 103 -8.208 12.560 -2.863 1.00 0.00 H
ATOM 1488 HD2 LYS A 103 -10.340 13.575 -2.477 1.00 0.00 H
ATOM 1489 HD3 LYS A 103 -10.168 12.228 -1.425 1.00 0.00 H
ATOM 1490 HE2 LYS A 103 -9.934 13.619 0.433 1.00 0.00 H
ATOM 1491 HE3 LYS A 103 -9.737 15.118 -0.418 1.00 0.00 H
ATOM 1492 HZ1 LYS A 103 -11.938 15.028 0.349 1.00 0.00 H
ATOM 1493 HZ2 LYS A 103 -12.098 14.486 -1.195 1.00 0.00 H
ATOM 1494 HZ3 LYS A 103 -11.977 13.401 0.085 1.00 0.00 H
ATOM 1495 N ASN A 104 -5.293 12.715 1.360 1.00 0.00 N
ATOM 1496 CA ASN A 104 -4.978 12.049 2.611 1.00 0.00 C
ATOM 1497 C ASN A 104 -3.609 11.382 2.719 1.00 0.00 C
ATOM 1498 O ASN A 104 -3.612 10.198 3.020 1.00 0.00 O
ATOM 1499 CB ASN A 104 -6.180 11.214 3.053 1.00 0.00 C
ATOM 1500 CG ASN A 104 -7.430 12.079 3.121 1.00 0.00 C
ATOM 1501 OD1 ASN A 104 -8.255 12.050 2.230 1.00 0.00 O
ATOM 1502 ND2 ASN A 104 -7.614 12.838 4.217 1.00 0.00 N
ATOM 1503 H ASN A 104 -5.777 13.603 1.383 1.00 0.00 H
ATOM 1504 HA ASN A 104 -4.952 12.909 3.280 1.00 0.00 H
ATOM 1505 HB2 ASN A 104 -6.289 10.420 2.319 1.00 0.00 H
ATOM 1506 HB3 ASN A 104 -5.966 10.815 4.046 1.00 0.00 H
ATOM 1507 HD21 ASN A 104 -6.808 12.991 4.788 1.00 0.00 H
ATOM 1508 HD22 ASN A 104 -8.488 13.337 4.259 1.00 0.00 H
ATOM 1509 N MET A 105 -2.474 12.045 2.485 1.00 0.00 N
ATOM 1510 CA MET A 105 -1.157 11.498 2.217 1.00 0.00 C
ATOM 1511 C MET A 105 -0.198 12.643 2.419 1.00 0.00 C
ATOM 1512 O MET A 105 -0.448 13.740 1.936 1.00 0.00 O
ATOM 1513 CB MET A 105 -1.146 11.100 0.740 1.00 0.00 C
ATOM 1514 CG MET A 105 -1.711 9.724 0.433 1.00 0.00 C
ATOM 1515 SD MET A 105 -0.624 8.351 0.896 1.00 0.00 S
ATOM 1516 CE MET A 105 -1.737 7.317 1.904 1.00 0.00 C
ATOM 1517 H MET A 105 -2.478 13.028 2.265 1.00 0.00 H
ATOM 1518 HA MET A 105 -0.978 10.660 2.896 1.00 0.00 H
ATOM 1519 HB2 MET A 105 -1.629 11.847 0.116 1.00 0.00 H
ATOM 1520 HB3 MET A 105 -0.103 11.063 0.411 1.00 0.00 H
ATOM 1521 HG2 MET A 105 -2.678 9.664 0.939 1.00 0.00 H
ATOM 1522 HG3 MET A 105 -1.884 9.627 -0.638 1.00 0.00 H
ATOM 1523 HE1 MET A 105 -2.133 7.987 2.664 1.00 0.00 H
ATOM 1524 HE2 MET A 105 -2.442 6.812 1.268 1.00 0.00 H
ATOM 1525 HE3 MET A 105 -1.103 6.541 2.356 1.00 0.00 H
ATOM 1526 N PRO A 106 1.019 12.333 2.901 1.00 0.00 N
ATOM 1527 CA PRO A 106 1.556 11.078 3.375 1.00 0.00 C
ATOM 1528 C PRO A 106 0.915 10.707 4.700 1.00 0.00 C
ATOM 1529 O PRO A 106 0.400 11.531 5.451 1.00 0.00 O
ATOM 1530 CB PRO A 106 3.093 11.195 3.435 1.00 0.00 C
ATOM 1531 CG PRO A 106 3.229 12.683 3.711 1.00 0.00 C
ATOM 1532 CD PRO A 106 2.090 13.315 2.913 1.00 0.00 C
ATOM 1533 HA PRO A 106 1.276 10.297 2.683 1.00 0.00 H
ATOM 1534 HB2 PRO A 106 3.659 10.602 4.150 1.00 0.00 H
ATOM 1535 HB3 PRO A 106 3.437 10.955 2.436 1.00 0.00 H
ATOM 1536 HG2 PRO A 106 3.063 12.869 4.770 1.00 0.00 H
ATOM 1537 HG3 PRO A 106 4.199 13.074 3.423 1.00 0.00 H
ATOM 1538 HD2 PRO A 106 1.746 14.246 3.354 1.00 0.00 H
ATOM 1539 HD3 PRO A 106 2.545 13.434 1.924 1.00 0.00 H
ATOM 1540 N ILE A 107 1.075 9.445 5.096 1.00 0.00 N
ATOM 1541 CA ILE A 107 0.660 8.889 6.364 1.00 0.00 C
ATOM 1542 C ILE A 107 1.836 8.133 6.953 1.00 0.00 C
ATOM 1543 O ILE A 107 2.881 8.031 6.305 1.00 0.00 O
ATOM 1544 CB ILE A 107 -0.670 8.117 6.252 1.00 0.00 C
ATOM 1545 CG1 ILE A 107 -0.598 6.956 5.290 1.00 0.00 C
ATOM 1546 CG2 ILE A 107 -1.821 8.970 5.732 1.00 0.00 C
ATOM 1547 CD1 ILE A 107 -1.774 5.996 5.495 1.00 0.00 C
ATOM 1548 H ILE A 107 1.489 8.819 4.410 1.00 0.00 H
ATOM 1549 HA ILE A 107 0.502 9.743 7.016 1.00 0.00 H
ATOM 1550 HB ILE A 107 -0.773 7.830 7.297 1.00 0.00 H
ATOM 1551 HG12 ILE A 107 -0.463 7.318 4.274 1.00 0.00 H
ATOM 1552 HG13 ILE A 107 0.215 6.255 5.513 1.00 0.00 H
ATOM 1553 HG21 ILE A 107 -1.859 9.935 6.245 1.00 0.00 H
ATOM 1554 HG22 ILE A 107 -1.866 9.030 4.646 1.00 0.00 H
ATOM 1555 HG23 ILE A 107 -2.739 8.453 6.011 1.00 0.00 H
ATOM 1556 HD11 ILE A 107 -1.810 5.542 6.485 1.00 0.00 H
ATOM 1557 HD12 ILE A 107 -2.710 6.458 5.186 1.00 0.00 H
ATOM 1558 HD13 ILE A 107 -1.743 5.206 4.741 1.00 0.00 H
ATOM 1559 N ASP A 108 1.658 7.657 8.193 1.00 0.00 N
ATOM 1560 CA ASP A 108 2.692 7.116 9.060 1.00 0.00 C
ATOM 1561 C ASP A 108 2.476 5.718 9.624 1.00 0.00 C
ATOM 1562 O ASP A 108 1.373 5.395 10.051 1.00 0.00 O
ATOM 1563 CB ASP A 108 2.972 8.207 10.094 1.00 0.00 C
ATOM 1564 CG ASP A 108 3.352 9.538 9.462 1.00 0.00 C
ATOM 1565 OD1 ASP A 108 4.561 9.840 9.303 1.00 0.00 O
ATOM 1566 OD2 ASP A 108 2.537 10.455 9.219 1.00 0.00 O1-
ATOM 1567 H ASP A 108 0.814 7.850 8.712 1.00 0.00 H
ATOM 1568 HA ASP A 108 3.564 6.991 8.417 1.00 0.00 H
ATOM 1569 HB2 ASP A 108 2.107 8.392 10.725 1.00 0.00 H
ATOM 1570 HB3 ASP A 108 3.840 7.828 10.620 1.00 0.00 H
ATOM 1571 N VAL A 109 3.528 4.900 9.670 1.00 0.00 N
ATOM 1572 CA VAL A 109 3.435 3.517 10.098 1.00 0.00 C
ATOM 1573 C VAL A 109 4.670 2.999 10.810 1.00 0.00 C
ATOM 1574 O VAL A 109 5.821 3.204 10.428 1.00 0.00 O
ATOM 1575 CB VAL A 109 3.222 2.618 8.889 1.00 0.00 C
ATOM 1576 CG1 VAL A 109 2.610 1.291 9.344 1.00 0.00 C
ATOM 1577 CG2 VAL A 109 2.395 3.233 7.757 1.00 0.00 C
ATOM 1578 H VAL A 109 4.362 5.302 9.254 1.00 0.00 H
ATOM 1579 HA VAL A 109 2.567 3.305 10.720 1.00 0.00 H
ATOM 1580 HB VAL A 109 4.172 2.443 8.387 1.00 0.00 H
ATOM 1581 HG11 VAL A 109 2.443 0.599 8.524 1.00 0.00 H
ATOM 1582 HG12 VAL A 109 3.287 0.813 10.046 1.00 0.00 H
ATOM 1583 HG13 VAL A 109 1.686 1.385 9.919 1.00 0.00 H
ATOM 1584 HG21 VAL A 109 2.734 4.256 7.509 1.00 0.00 H
ATOM 1585 HG22 VAL A 109 2.489 2.569 6.894 1.00 0.00 H
ATOM 1586 HG23 VAL A 109 1.377 3.436 8.067 1.00 0.00 H
ATOM 1587 N LYS A 110 4.401 2.480 12.005 1.00 0.00 N
ATOM 1588 CA LYS A 110 5.356 2.028 12.995 1.00 0.00 C
ATOM 1589 C LYS A 110 6.092 0.808 12.448 1.00 0.00 C
ATOM 1590 O LYS A 110 5.423 -0.129 12.037 1.00 0.00 O
ATOM 1591 CB LYS A 110 4.855 1.857 14.421 1.00 0.00 C
ATOM 1592 CG LYS A 110 3.801 0.771 14.618 1.00 0.00 C
ATOM 1593 CD LYS A 110 2.938 0.777 15.880 1.00 0.00 C
ATOM 1594 CE LYS A 110 1.869 -0.298 15.727 1.00 0.00 C
ATOM 1595 NZ LYS A 110 0.910 -0.261 16.831 1.00 0.00 N1+
ATOM 1596 H LYS A 110 3.430 2.451 12.310 1.00 0.00 H
ATOM 1597 HA LYS A 110 6.124 2.804 13.015 1.00 0.00 H
ATOM 1598 HB2 LYS A 110 5.661 1.668 15.129 1.00 0.00 H
ATOM 1599 HB3 LYS A 110 4.371 2.796 14.717 1.00 0.00 H
ATOM 1600 HG2 LYS A 110 3.104 0.822 13.776 1.00 0.00 H
ATOM 1601 HG3 LYS A 110 4.361 -0.171 14.657 1.00 0.00 H
ATOM 1602 HD2 LYS A 110 3.413 0.625 16.857 1.00 0.00 H
ATOM 1603 HD3 LYS A 110 2.548 1.790 15.917 1.00 0.00 H
ATOM 1604 HE2 LYS A 110 1.529 -0.057 14.718 1.00 0.00 H
ATOM 1605 HE3 LYS A 110 2.331 -1.294 15.724 1.00 0.00 H
ATOM 1606 HZ1 LYS A 110 0.284 -1.058 16.736 1.00 0.00 H
ATOM 1607 HZ2 LYS A 110 1.383 -0.343 17.720 1.00 0.00 H
ATOM 1608 HZ3 LYS A 110 0.356 0.588 16.810 1.00 0.00 H
ATOM 1609 N CYS A 111 7.426 0.870 12.513 1.00 0.00 N
ATOM 1610 CA CYS A 111 8.348 -0.163 12.088 1.00 0.00 C
ATOM 1611 C CYS A 111 8.899 -0.738 13.382 1.00 0.00 C
ATOM 1612 O CYS A 111 9.144 -0.048 14.364 1.00 0.00 O
ATOM 1613 CB CYS A 111 9.553 0.573 11.511 1.00 0.00 C
ATOM 1614 SG CYS A 111 9.018 1.548 10.081 1.00 0.00 S
ATOM 1615 H CYS A 111 7.816 1.718 12.891 1.00 0.00 H
ATOM 1616 HA CYS A 111 8.022 -0.805 11.259 1.00 0.00 H
ATOM 1617 HB2 CYS A 111 10.061 1.254 12.204 1.00 0.00 H
ATOM 1618 HB3 CYS A 111 10.287 -0.111 11.090 1.00 0.00 H
ATOM 1619 HG CYS A 111 7.879 2.099 10.501 1.00 0.00 H
ATOM 1620 N ILE A 112 9.124 -2.047 13.484 1.00 0.00 N
ATOM 1621 CA ILE A 112 9.773 -2.703 14.602 1.00 0.00 C
ATOM 1622 C ILE A 112 10.627 -3.880 14.154 1.00 0.00 C
ATOM 1623 O ILE A 112 10.280 -4.616 13.241 1.00 0.00 O
ATOM 1624 CB ILE A 112 8.738 -3.016 15.687 1.00 0.00 C
ATOM 1625 CG1 ILE A 112 7.751 -1.928 16.106 1.00 0.00 C
ATOM 1626 CG2 ILE A 112 9.445 -3.612 16.902 1.00 0.00 C
ATOM 1627 CD1 ILE A 112 6.693 -2.311 17.135 1.00 0.00 C
ATOM 1628 H ILE A 112 8.831 -2.644 12.724 1.00 0.00 H
ATOM 1629 HA ILE A 112 10.336 -1.918 15.118 1.00 0.00 H
ATOM 1630 HB ILE A 112 8.191 -3.853 15.258 1.00 0.00 H
ATOM 1631 HG12 ILE A 112 8.318 -1.066 16.455 1.00 0.00 H
ATOM 1632 HG13 ILE A 112 7.163 -1.691 15.223 1.00 0.00 H
ATOM 1633 HG21 ILE A 112 10.154 -2.858 17.230 1.00 0.00 H
ATOM 1634 HG22 ILE A 112 8.733 -3.862 17.693 1.00 0.00 H
ATOM 1635 HG23 ILE A 112 10.025 -4.482 16.604 1.00 0.00 H
ATOM 1636 HD11 ILE A 112 5.820 -1.665 17.011 1.00 0.00 H
ATOM 1637 HD12 ILE A 112 6.357 -3.327 16.879 1.00 0.00 H
ATOM 1638 HD13 ILE A 112 7.267 -2.225 18.054 1.00 0.00 H
ATOM 1639 N GLU A 113 11.795 -4.213 14.721 1.00 0.00 N
ATOM 1640 CA GLU A 113 12.850 -4.979 14.089 1.00 0.00 C
ATOM 1641 C GLU A 113 12.711 -6.464 14.417 1.00 0.00 C
ATOM 1642 O GLU A 113 13.652 -7.086 14.892 1.00 0.00 O
ATOM 1643 CB GLU A 113 14.183 -4.283 14.296 1.00 0.00 C
ATOM 1644 CG GLU A 113 14.625 -4.172 15.748 1.00 0.00 C
ATOM 1645 CD GLU A 113 15.549 -2.995 16.019 1.00 0.00 C
ATOM 1646 OE1 GLU A 113 15.936 -2.816 17.198 1.00 0.00 O
ATOM 1647 OE2 GLU A 113 15.686 -2.027 15.233 1.00 0.00 O1-
ATOM 1648 H GLU A 113 12.132 -3.602 15.444 1.00 0.00 H
ATOM 1649 HA GLU A 113 12.684 -4.929 13.012 1.00 0.00 H
ATOM 1650 HB2 GLU A 113 14.955 -4.823 13.745 1.00 0.00 H
ATOM 1651 HB3 GLU A 113 14.060 -3.293 13.855 1.00 0.00 H
ATOM 1652 HG2 GLU A 113 13.807 -4.055 16.446 1.00 0.00 H
ATOM 1653 HG3 GLU A 113 15.109 -5.105 16.042 1.00 0.00 H
ATOM 1654 N GLY A 114 11.528 -7.023 14.167 1.00 0.00 N
ATOM 1655 CA GLY A 114 11.094 -8.380 14.445 1.00 0.00 C
ATOM 1656 C GLY A 114 11.499 -9.379 13.379 1.00 0.00 C
ATOM 1657 H GLY A 114 10.832 -6.391 13.793 1.00 0.00 H
ATOM 1658 HA2 GLY A 114 11.566 -8.615 15.393 1.00 0.00 H
ATOM 1659 HA3 GLY A 114 10.017 -8.517 14.478 1.00 0.00 H
TER 1660 GLY A 114
ENDMDL
MODEL 2
ATOM 1 N MET A 1 -9.935 -14.518 -9.855 1.00 0.00 N
ATOM 2 CA MET A 1 -10.584 -13.672 -10.870 1.00 0.00 C
ATOM 3 C MET A 1 -11.975 -13.263 -10.402 1.00 0.00 C
ATOM 4 O MET A 1 -12.988 -13.926 -10.625 1.00 0.00 O
ATOM 5 CB MET A 1 -10.578 -14.393 -12.210 1.00 0.00 C
ATOM 6 CG MET A 1 -11.149 -13.602 -13.376 1.00 0.00 C
ATOM 7 SD MET A 1 -10.743 -11.836 -13.351 1.00 0.00 S
ATOM 8 CE MET A 1 -11.335 -11.506 -15.030 1.00 0.00 C
ATOM 9 H1 MET A 1 -10.430 -15.345 -9.553 1.00 0.00 H
ATOM 10 H2 MET A 1 -9.012 -14.738 -10.227 1.00 0.00 H
ATOM 11 H3 MET A 1 -9.852 -13.989 -8.999 1.00 0.00 H
ATOM 12 HA MET A 1 -9.956 -12.794 -11.030 1.00 0.00 H
ATOM 13 HB2 MET A 1 -9.523 -14.482 -12.453 1.00 0.00 H
ATOM 14 HB3 MET A 1 -11.049 -15.376 -12.141 1.00 0.00 H
ATOM 15 HG2 MET A 1 -10.680 -13.998 -14.275 1.00 0.00 H
ATOM 16 HG3 MET A 1 -12.238 -13.687 -13.347 1.00 0.00 H
ATOM 17 HE1 MET A 1 -10.702 -12.011 -15.759 1.00 0.00 H
ATOM 18 HE2 MET A 1 -12.350 -11.873 -15.016 1.00 0.00 H
ATOM 19 HE3 MET A 1 -11.291 -10.453 -15.331 1.00 0.00 H
ATOM 20 N HIS A 2 -12.077 -12.174 -9.632 1.00 0.00 N
ATOM 21 CA HIS A 2 -13.239 -11.516 -9.072 1.00 0.00 C
ATOM 22 C HIS A 2 -13.465 -10.115 -9.604 1.00 0.00 C
ATOM 23 O HIS A 2 -14.048 -9.281 -8.910 1.00 0.00 O
ATOM 24 CB HIS A 2 -13.232 -11.652 -7.554 1.00 0.00 C
ATOM 25 CG HIS A 2 -13.065 -13.085 -7.144 1.00 0.00 C
ATOM 26 ND1 HIS A 2 -11.860 -13.612 -6.723 1.00 0.00 N
ATOM 27 CD2 HIS A 2 -13.979 -14.112 -7.060 1.00 0.00 C
ATOM 28 CE1 HIS A 2 -12.037 -14.903 -6.407 1.00 0.00 C
ATOM 29 NE2 HIS A 2 -13.319 -15.240 -6.567 1.00 0.00 N
ATOM 30 H HIS A 2 -11.237 -11.615 -9.614 1.00 0.00 H
ATOM 31 HA HIS A 2 -14.058 -12.144 -9.425 1.00 0.00 H
ATOM 32 HB2 HIS A 2 -12.440 -11.042 -7.106 1.00 0.00 H
ATOM 33 HB3 HIS A 2 -14.220 -11.322 -7.225 1.00 0.00 H
ATOM 34 HD1 HIS A 2 -10.967 -13.140 -6.610 1.00 0.00 H
ATOM 35 HD2 HIS A 2 -15.007 -14.016 -7.398 1.00 0.00 H
ATOM 36 HE1 HIS A 2 -11.241 -15.546 -6.075 1.00 0.00 H
ATOM 37 N HIS A 3 -13.266 -9.867 -10.902 1.00 0.00 N
ATOM 38 CA HIS A 3 -13.611 -8.648 -11.605 1.00 0.00 C
ATOM 39 C HIS A 3 -15.070 -8.629 -12.049 1.00 0.00 C
ATOM 40 O HIS A 3 -15.739 -9.649 -11.951 1.00 0.00 O
ATOM 41 CB HIS A 3 -12.736 -8.457 -12.838 1.00 0.00 C
ATOM 42 CG HIS A 3 -11.435 -7.730 -12.658 1.00 0.00 C
ATOM 43 ND1 HIS A 3 -11.224 -6.595 -11.894 1.00 0.00 N
ATOM 44 CD2 HIS A 3 -10.235 -7.940 -13.284 1.00 0.00 C
ATOM 45 CE1 HIS A 3 -9.967 -6.164 -12.056 1.00 0.00 C
ATOM 46 NE2 HIS A 3 -9.344 -6.914 -12.970 1.00 0.00 N
ATOM 47 H HIS A 3 -12.787 -10.575 -11.422 1.00 0.00 H
ATOM 48 HA HIS A 3 -13.491 -7.843 -10.871 1.00 0.00 H
ATOM 49 HB2 HIS A 3 -12.579 -9.459 -13.244 1.00 0.00 H
ATOM 50 HB3 HIS A 3 -13.255 -7.908 -13.622 1.00 0.00 H
ATOM 51 HD1 HIS A 3 -11.976 -6.114 -11.420 1.00 0.00 H
ATOM 52 HD2 HIS A 3 -9.997 -8.777 -13.917 1.00 0.00 H
ATOM 53 HE1 HIS A 3 -9.504 -5.290 -11.606 1.00 0.00 H
ATOM 54 N HIS A 4 -15.580 -7.504 -12.554 1.00 0.00 N
ATOM 55 CA HIS A 4 -16.919 -7.359 -13.090 1.00 0.00 C
ATOM 56 C HIS A 4 -17.016 -6.281 -14.160 1.00 0.00 C
ATOM 57 O HIS A 4 -16.671 -5.120 -13.931 1.00 0.00 O
ATOM 58 CB HIS A 4 -17.892 -7.060 -11.964 1.00 0.00 C
ATOM 59 CG HIS A 4 -17.589 -5.855 -11.123 1.00 0.00 C
ATOM 60 ND1 HIS A 4 -17.750 -4.497 -11.341 1.00 0.00 N
ATOM 61 CD2 HIS A 4 -16.727 -5.962 -10.054 1.00 0.00 C
ATOM 62 CE1 HIS A 4 -17.047 -3.835 -10.405 1.00 0.00 C
ATOM 63 NE2 HIS A 4 -16.398 -4.685 -9.603 1.00 0.00 N
ATOM 64 H HIS A 4 -14.938 -6.746 -12.744 1.00 0.00 H
ATOM 65 HA HIS A 4 -17.135 -8.345 -13.493 1.00 0.00 H
ATOM 66 HB2 HIS A 4 -18.928 -6.974 -12.290 1.00 0.00 H
ATOM 67 HB3 HIS A 4 -17.882 -7.823 -11.181 1.00 0.00 H
ATOM 68 HD1 HIS A 4 -18.395 -4.012 -11.944 1.00 0.00 H
ATOM 69 HD2 HIS A 4 -16.205 -6.862 -9.768 1.00 0.00 H
ATOM 70 HE1 HIS A 4 -16.951 -2.756 -10.422 1.00 0.00 H
ATOM 71 N HIS A 5 -17.487 -6.682 -15.336 1.00 0.00 N
ATOM 72 CA HIS A 5 -17.425 -5.870 -16.534 1.00 0.00 C
ATOM 73 C HIS A 5 -18.749 -5.293 -17.011 1.00 0.00 C
ATOM 74 O HIS A 5 -19.740 -5.996 -16.801 1.00 0.00 O
ATOM 75 CB HIS A 5 -16.894 -6.772 -17.644 1.00 0.00 C
ATOM 76 CG HIS A 5 -15.506 -7.232 -17.291 1.00 0.00 C
ATOM 77 ND1 HIS A 5 -14.629 -6.525 -16.483 1.00 0.00 N
ATOM 78 CD2 HIS A 5 -14.831 -8.275 -17.883 1.00 0.00 C
ATOM 79 CE1 HIS A 5 -13.461 -7.182 -16.579 1.00 0.00 C
ATOM 80 NE2 HIS A 5 -13.510 -8.201 -17.430 1.00 0.00 N
ATOM 81 H HIS A 5 -17.767 -7.642 -15.487 1.00 0.00 H
ATOM 82 HA HIS A 5 -16.765 -5.023 -16.325 1.00 0.00 H
ATOM 83 HB2 HIS A 5 -17.549 -7.626 -17.743 1.00 0.00 H
ATOM 84 HB3 HIS A 5 -16.851 -6.234 -18.592 1.00 0.00 H
ATOM 85 HD1 HIS A 5 -14.853 -5.613 -16.106 1.00 0.00 H
ATOM 86 HD2 HIS A 5 -15.152 -8.889 -18.703 1.00 0.00 H
ATOM 87 HE1 HIS A 5 -12.532 -6.854 -16.135 1.00 0.00 H
ATOM 88 N HIS A 6 -18.802 -4.010 -17.383 1.00 0.00 N
ATOM 89 CA HIS A 6 -20.042 -3.279 -17.582 1.00 0.00 C
ATOM 90 C HIS A 6 -20.117 -2.406 -18.822 1.00 0.00 C
ATOM 91 O HIS A 6 -21.199 -2.325 -19.394 1.00 0.00 O
ATOM 92 CB HIS A 6 -20.287 -2.496 -16.299 1.00 0.00 C
ATOM 93 CG HIS A 6 -20.463 -3.326 -15.053 1.00 0.00 C
ATOM 94 ND1 HIS A 6 -21.470 -4.237 -14.786 1.00 0.00 N
ATOM 95 CD2 HIS A 6 -19.683 -3.330 -13.923 1.00 0.00 C
ATOM 96 CE1 HIS A 6 -21.288 -4.732 -13.549 1.00 0.00 C
ATOM 97 NE2 HIS A 6 -20.243 -4.161 -12.955 1.00 0.00 N
ATOM 98 H HIS A 6 -17.929 -3.514 -17.480 1.00 0.00 H
ATOM 99 HA HIS A 6 -20.917 -3.929 -17.623 1.00 0.00 H
ATOM 100 HB2 HIS A 6 -19.456 -1.822 -16.080 1.00 0.00 H
ATOM 101 HB3 HIS A 6 -21.245 -1.965 -16.342 1.00 0.00 H
ATOM 102 HD1 HIS A 6 -22.176 -4.553 -15.435 1.00 0.00 H
ATOM 103 HD2 HIS A 6 -18.853 -2.649 -13.856 1.00 0.00 H
ATOM 104 HE1 HIS A 6 -21.893 -5.504 -13.101 1.00 0.00 H
ATOM 105 N HIS A 7 -19.039 -1.749 -19.266 1.00 0.00 N
ATOM 106 CA HIS A 7 -19.081 -0.670 -20.232 1.00 0.00 C
ATOM 107 C HIS A 7 -17.868 -0.936 -21.101 1.00 0.00 C
ATOM 108 O HIS A 7 -16.861 -1.489 -20.650 1.00 0.00 O
ATOM 109 CB HIS A 7 -19.047 0.724 -19.599 1.00 0.00 C
ATOM 110 CG HIS A 7 -18.263 0.843 -18.321 1.00 0.00 C
ATOM 111 ND1 HIS A 7 -16.916 1.109 -18.189 1.00 0.00 N
ATOM 112 CD2 HIS A 7 -18.800 0.738 -17.068 1.00 0.00 C
ATOM 113 CE1 HIS A 7 -16.673 1.165 -16.871 1.00 0.00 C
ATOM 114 NE2 HIS A 7 -17.794 1.036 -16.159 1.00 0.00 N
ATOM 115 H HIS A 7 -18.179 -2.020 -18.809 1.00 0.00 H
ATOM 116 HA HIS A 7 -19.978 -0.683 -20.839 1.00 0.00 H
ATOM 117 HB2 HIS A 7 -18.464 1.311 -20.313 1.00 0.00 H
ATOM 118 HB3 HIS A 7 -20.009 1.230 -19.459 1.00 0.00 H
ATOM 119 HD1 HIS A 7 -16.191 1.083 -18.901 1.00 0.00 H
ATOM 120 HD2 HIS A 7 -19.846 0.546 -16.871 1.00 0.00 H
ATOM 121 HE1 HIS A 7 -15.665 1.151 -16.472 1.00 0.00 H
ATOM 122 N ALA A 8 -17.928 -0.443 -22.336 1.00 0.00 N
ATOM 123 CA ALA A 8 -16.833 -0.548 -23.271 1.00 0.00 C
ATOM 124 C ALA A 8 -15.545 0.087 -22.754 1.00 0.00 C
ATOM 125 O ALA A 8 -14.528 -0.604 -22.636 1.00 0.00 O
ATOM 126 CB ALA A 8 -17.267 -0.044 -24.644 1.00 0.00 C
ATOM 127 H ALA A 8 -18.758 0.072 -22.609 1.00 0.00 H
ATOM 128 HA ALA A 8 -16.687 -1.624 -23.401 1.00 0.00 H
ATOM 129 HB1 ALA A 8 -17.526 1.009 -24.668 1.00 0.00 H
ATOM 130 HB2 ALA A 8 -16.404 -0.150 -25.303 1.00 0.00 H
ATOM 131 HB3 ALA A 8 -18.105 -0.708 -24.841 1.00 0.00 H
ATOM 132 N SER A 9 -15.526 1.393 -22.491 1.00 0.00 N
ATOM 133 CA SER A 9 -14.428 2.142 -21.909 1.00 0.00 C
ATOM 134 C SER A 9 -13.895 1.555 -20.610 1.00 0.00 C
ATOM 135 O SER A 9 -14.605 0.952 -19.796 1.00 0.00 O
ATOM 136 CB SER A 9 -14.837 3.593 -21.687 1.00 0.00 C
ATOM 137 OG SER A 9 -15.097 4.219 -22.916 1.00 0.00 O
ATOM 138 H SER A 9 -16.264 1.975 -22.841 1.00 0.00 H
ATOM 139 HA SER A 9 -13.578 2.166 -22.599 1.00 0.00 H
ATOM 140 HB2 SER A 9 -15.723 3.679 -21.045 1.00 0.00 H
ATOM 141 HB3 SER A 9 -14.068 4.271 -21.338 1.00 0.00 H
ATOM 142 HG SER A 9 -15.356 5.117 -22.715 1.00 0.00 H
ATOM 143 N LYS A 10 -12.616 1.795 -20.316 1.00 0.00 N
ATOM 144 CA LYS A 10 -11.941 1.575 -19.055 1.00 0.00 C
ATOM 145 C LYS A 10 -11.780 2.967 -18.451 1.00 0.00 C
ATOM 146 O LYS A 10 -10.871 3.666 -18.881 1.00 0.00 O
ATOM 147 CB LYS A 10 -10.643 0.802 -19.289 1.00 0.00 C
ATOM 148 CG LYS A 10 -10.890 -0.616 -19.789 1.00 0.00 C
ATOM 149 CD LYS A 10 -9.558 -1.328 -19.999 1.00 0.00 C
ATOM 150 CE LYS A 10 -9.644 -2.769 -20.502 1.00 0.00 C
ATOM 151 NZ LYS A 10 -9.916 -2.789 -21.948 1.00 0.00 N1+
ATOM 152 H LYS A 10 -12.053 2.405 -20.896 1.00 0.00 H
ATOM 153 HA LYS A 10 -12.580 0.947 -18.444 1.00 0.00 H
ATOM 154 HB2 LYS A 10 -9.883 1.299 -19.885 1.00 0.00 H
ATOM 155 HB3 LYS A 10 -10.167 0.789 -18.307 1.00 0.00 H
ATOM 156 HG2 LYS A 10 -11.591 -1.122 -19.131 1.00 0.00 H
ATOM 157 HG3 LYS A 10 -11.346 -0.533 -20.776 1.00 0.00 H
ATOM 158 HD2 LYS A 10 -8.972 -0.722 -20.693 1.00 0.00 H
ATOM 159 HD3 LYS A 10 -9.082 -1.322 -19.017 1.00 0.00 H
ATOM 160 HE2 LYS A 10 -8.663 -3.229 -20.373 1.00 0.00 H
ATOM 161 HE3 LYS A 10 -10.438 -3.318 -19.991 1.00 0.00 H
ATOM 162 HZ1 LYS A 10 -10.772 -2.364 -22.257 1.00 0.00 H
ATOM 163 HZ2 LYS A 10 -9.187 -2.411 -22.537 1.00 0.00 H
ATOM 164 HZ3 LYS A 10 -9.786 -3.738 -22.271 1.00 0.00 H
ATOM 165 N PRO A 11 -12.627 3.409 -17.518 1.00 0.00 N
ATOM 166 CA PRO A 11 -12.424 4.615 -16.743 1.00 0.00 C
ATOM 167 C PRO A 11 -11.354 4.395 -15.682 1.00 0.00 C
ATOM 168 O PRO A 11 -11.111 3.292 -15.209 1.00 0.00 O
ATOM 169 CB PRO A 11 -13.815 5.033 -16.277 1.00 0.00 C
ATOM 170 CG PRO A 11 -14.425 3.667 -16.008 1.00 0.00 C
ATOM 171 CD PRO A 11 -13.911 2.833 -17.177 1.00 0.00 C
ATOM 172 HA PRO A 11 -12.016 5.364 -17.425 1.00 0.00 H
ATOM 173 HB2 PRO A 11 -13.722 5.603 -15.352 1.00 0.00 H
ATOM 174 HB3 PRO A 11 -14.335 5.572 -17.061 1.00 0.00 H
ATOM 175 HG2 PRO A 11 -14.060 3.294 -15.052 1.00 0.00 H
ATOM 176 HG3 PRO A 11 -15.513 3.771 -15.993 1.00 0.00 H
ATOM 177 HD2 PRO A 11 -13.782 1.810 -16.801 1.00 0.00 H
ATOM 178 HD3 PRO A 11 -14.514 2.961 -18.072 1.00 0.00 H
ATOM 179 N ALA A 12 -10.677 5.495 -15.318 1.00 0.00 N
ATOM 180 CA ALA A 12 -9.536 5.470 -14.423 1.00 0.00 C
ATOM 181 C ALA A 12 -9.784 5.837 -12.969 1.00 0.00 C
ATOM 182 O ALA A 12 -10.830 6.388 -12.646 1.00 0.00 O
ATOM 183 CB ALA A 12 -8.447 6.394 -14.954 1.00 0.00 C
ATOM 184 H ALA A 12 -11.073 6.331 -15.703 1.00 0.00 H
ATOM 185 HA ALA A 12 -9.152 4.444 -14.447 1.00 0.00 H
ATOM 186 HB1 ALA A 12 -8.321 6.218 -16.020 1.00 0.00 H
ATOM 187 HB2 ALA A 12 -8.835 7.403 -14.818 1.00 0.00 H
ATOM 188 HB3 ALA A 12 -7.472 6.121 -14.545 1.00 0.00 H
ATOM 189 N PRO A 13 -8.904 5.497 -12.019 1.00 0.00 N
ATOM 190 CA PRO A 13 -9.079 5.791 -10.615 1.00 0.00 C
ATOM 191 C PRO A 13 -8.841 7.265 -10.326 1.00 0.00 C
ATOM 192 O PRO A 13 -8.280 7.908 -11.200 1.00 0.00 O
ATOM 193 CB PRO A 13 -8.070 4.842 -9.964 1.00 0.00 C
ATOM 194 CG PRO A 13 -7.687 3.832 -11.040 1.00 0.00 C
ATOM 195 CD PRO A 13 -7.675 4.775 -12.244 1.00 0.00 C
ATOM 196 HA PRO A 13 -10.088 5.551 -10.301 1.00 0.00 H
ATOM 197 HB2 PRO A 13 -7.141 5.327 -9.674 1.00 0.00 H
ATOM 198 HB3 PRO A 13 -8.437 4.398 -9.032 1.00 0.00 H
ATOM 199 HG2 PRO A 13 -6.723 3.322 -10.957 1.00 0.00 H
ATOM 200 HG3 PRO A 13 -8.532 3.151 -11.145 1.00 0.00 H
ATOM 201 HD2 PRO A 13 -6.759 5.373 -12.268 1.00 0.00 H
ATOM 202 HD3 PRO A 13 -7.732 4.126 -13.121 1.00 0.00 H
ATOM 203 N SER A 14 -9.153 7.746 -9.118 1.00 0.00 N
ATOM 204 CA SER A 14 -8.857 9.103 -8.694 1.00 0.00 C
ATOM 205 C SER A 14 -8.677 9.195 -7.186 1.00 0.00 C
ATOM 206 O SER A 14 -8.858 8.233 -6.452 1.00 0.00 O
ATOM 207 CB SER A 14 -10.087 9.931 -9.048 1.00 0.00 C
ATOM 208 OG SER A 14 -9.736 11.296 -9.077 1.00 0.00 O
ATOM 209 H SER A 14 -9.454 7.096 -8.404 1.00 0.00 H
ATOM 210 HA SER A 14 -8.017 9.540 -9.220 1.00 0.00 H
ATOM 211 HB2 SER A 14 -10.401 9.732 -10.069 1.00 0.00 H
ATOM 212 HB3 SER A 14 -10.896 9.757 -8.330 1.00 0.00 H
ATOM 213 HG SER A 14 -10.528 11.819 -8.952 1.00 0.00 H
ATOM 214 N ALA A 15 -8.278 10.390 -6.733 1.00 0.00 N
ATOM 215 CA ALA A 15 -7.883 10.566 -5.359 1.00 0.00 C
ATOM 216 C ALA A 15 -9.037 10.443 -4.380 1.00 0.00 C
ATOM 217 O ALA A 15 -8.874 9.825 -3.330 1.00 0.00 O
ATOM 218 CB ALA A 15 -7.183 11.928 -5.348 1.00 0.00 C
ATOM 219 H ALA A 15 -8.174 11.062 -7.480 1.00 0.00 H
ATOM 220 HA ALA A 15 -7.079 9.850 -5.168 1.00 0.00 H
ATOM 221 HB1 ALA A 15 -7.845 12.774 -5.482 1.00 0.00 H
ATOM 222 HB2 ALA A 15 -6.810 12.016 -4.323 1.00 0.00 H
ATOM 223 HB3 ALA A 15 -6.268 12.002 -5.948 1.00 0.00 H
ATOM 224 N GLU A 16 -10.202 10.990 -4.737 1.00 0.00 N
ATOM 225 CA GLU A 16 -11.512 10.841 -4.139 1.00 0.00 C
ATOM 226 C GLU A 16 -11.946 9.390 -3.975 1.00 0.00 C
ATOM 227 O GLU A 16 -12.699 9.030 -3.069 1.00 0.00 O
ATOM 228 CB GLU A 16 -12.507 11.594 -5.020 1.00 0.00 C
ATOM 229 CG GLU A 16 -12.351 13.106 -4.882 1.00 0.00 C
ATOM 230 CD GLU A 16 -12.708 13.652 -3.508 1.00 0.00 C
ATOM 231 OE1 GLU A 16 -13.438 12.968 -2.750 1.00 0.00 O
ATOM 232 OE2 GLU A 16 -12.144 14.703 -3.147 1.00 0.00 O1-
ATOM 233 H GLU A 16 -10.132 11.755 -5.390 1.00 0.00 H
ATOM 234 HA GLU A 16 -11.533 11.304 -3.155 1.00 0.00 H
ATOM 235 HB2 GLU A 16 -12.391 11.428 -6.085 1.00 0.00 H
ATOM 236 HB3 GLU A 16 -13.497 11.212 -4.767 1.00 0.00 H
ATOM 237 HG2 GLU A 16 -11.340 13.447 -5.128 1.00 0.00 H
ATOM 238 HG3 GLU A 16 -13.019 13.517 -5.633 1.00 0.00 H
ATOM 239 N HIS A 17 -11.520 8.621 -4.991 1.00 0.00 N
ATOM 240 CA HIS A 17 -12.030 7.329 -5.365 1.00 0.00 C
ATOM 241 C HIS A 17 -10.948 6.256 -5.308 1.00 0.00 C
ATOM 242 O HIS A 17 -11.157 5.100 -5.648 1.00 0.00 O
ATOM 243 CB HIS A 17 -12.588 7.434 -6.782 1.00 0.00 C
ATOM 244 CG HIS A 17 -13.510 8.568 -7.136 1.00 0.00 C
ATOM 245 ND1 HIS A 17 -14.528 9.050 -6.331 1.00 0.00 N
ATOM 246 CD2 HIS A 17 -13.436 9.372 -8.245 1.00 0.00 C
ATOM 247 CE1 HIS A 17 -14.898 10.223 -6.857 1.00 0.00 C
ATOM 248 NE2 HIS A 17 -14.342 10.409 -8.054 1.00 0.00 N
ATOM 249 H HIS A 17 -11.098 9.007 -5.819 1.00 0.00 H
ATOM 250 HA HIS A 17 -12.718 6.914 -4.629 1.00 0.00 H
ATOM 251 HB2 HIS A 17 -11.756 7.567 -7.472 1.00 0.00 H
ATOM 252 HB3 HIS A 17 -13.066 6.465 -6.975 1.00 0.00 H
ATOM 253 HD1 HIS A 17 -14.758 8.774 -5.382 1.00 0.00 H
ATOM 254 HD2 HIS A 17 -12.760 9.414 -9.092 1.00 0.00 H
ATOM 255 HE1 HIS A 17 -15.730 10.783 -6.454 1.00 0.00 H
ATOM 256 N SER A 18 -9.856 6.508 -4.573 1.00 0.00 N
ATOM 257 CA SER A 18 -8.891 5.450 -4.348 1.00 0.00 C
ATOM 258 C SER A 18 -8.504 5.559 -2.880 1.00 0.00 C
ATOM 259 O SER A 18 -8.296 6.649 -2.337 1.00 0.00 O
ATOM 260 CB SER A 18 -7.726 5.623 -5.320 1.00 0.00 C
ATOM 261 OG SER A 18 -6.986 4.424 -5.312 1.00 0.00 O
ATOM 262 H SER A 18 -9.804 7.408 -4.104 1.00 0.00 H
ATOM 263 HA SER A 18 -9.301 4.445 -4.348 1.00 0.00 H
ATOM 264 HB2 SER A 18 -8.072 5.845 -6.335 1.00 0.00 H
ATOM 265 HB3 SER A 18 -7.113 6.483 -5.023 1.00 0.00 H
ATOM 266 HG SER A 18 -6.876 4.173 -4.392 1.00 0.00 H
ATOM 267 N TYR A 19 -8.422 4.350 -2.321 1.00 0.00 N
ATOM 268 CA TYR A 19 -8.277 4.220 -0.894 1.00 0.00 C
ATOM 269 C TYR A 19 -7.822 2.812 -0.527 1.00 0.00 C
ATOM 270 O TYR A 19 -7.958 1.915 -1.358 1.00 0.00 O
ATOM 271 CB TYR A 19 -9.558 4.702 -0.232 1.00 0.00 C
ATOM 272 CG TYR A 19 -9.662 6.181 0.065 1.00 0.00 C
ATOM 273 CD1 TYR A 19 -10.711 7.005 -0.355 1.00 0.00 C
ATOM 274 CD2 TYR A 19 -8.687 6.777 0.871 1.00 0.00 C
ATOM 275 CE1 TYR A 19 -10.657 8.371 -0.068 1.00 0.00 C
ATOM 276 CE2 TYR A 19 -8.636 8.116 1.280 1.00 0.00 C
ATOM 277 CZ TYR A 19 -9.669 8.928 0.757 1.00 0.00 C
ATOM 278 OH TYR A 19 -9.693 10.264 0.996 1.00 0.00 O
ATOM 279 H TYR A 19 -8.693 3.531 -2.841 1.00 0.00 H
ATOM 280 HA TYR A 19 -7.449 4.931 -0.838 1.00 0.00 H
ATOM 281 HB2 TYR A 19 -10.433 4.371 -0.795 1.00 0.00 H
ATOM 282 HB3 TYR A 19 -9.551 4.255 0.766 1.00 0.00 H
ATOM 283 HD1 TYR A 19 -11.516 6.661 -0.989 1.00 0.00 H
ATOM 284 HD2 TYR A 19 -7.866 6.111 1.099 1.00 0.00 H
ATOM 285 HE1 TYR A 19 -11.338 8.977 -0.648 1.00 0.00 H
ATOM 286 HE2 TYR A 19 -7.885 8.501 1.951 1.00 0.00 H
ATOM 287 HH TYR A 19 -9.230 10.506 1.792 1.00 0.00 H
ATOM 288 N ALA A 20 -7.142 2.720 0.619 1.00 0.00 N
ATOM 289 CA ALA A 20 -6.451 1.542 1.119 1.00 0.00 C
ATOM 290 C ALA A 20 -6.514 1.206 2.601 1.00 0.00 C
ATOM 291 O ALA A 20 -6.662 2.107 3.433 1.00 0.00 O
ATOM 292 CB ALA A 20 -5.022 1.511 0.598 1.00 0.00 C
ATOM 293 H ALA A 20 -6.942 3.664 0.914 1.00 0.00 H
ATOM 294 HA ALA A 20 -6.972 0.727 0.616 1.00 0.00 H
ATOM 295 HB1 ALA A 20 -4.430 2.352 0.959 1.00 0.00 H
ATOM 296 HB2 ALA A 20 -4.563 0.561 0.874 1.00 0.00 H
ATOM 297 HB3 ALA A 20 -5.130 1.759 -0.452 1.00 0.00 H
ATOM 298 N GLU A 21 -6.442 -0.077 2.961 1.00 0.00 N
ATOM 299 CA GLU A 21 -6.769 -0.654 4.254 1.00 0.00 C
ATOM 300 C GLU A 21 -6.072 -1.988 4.473 1.00 0.00 C
ATOM 301 O GLU A 21 -5.978 -2.781 3.536 1.00 0.00 O
ATOM 302 CB GLU A 21 -8.249 -0.928 4.536 1.00 0.00 C
ATOM 303 CG GLU A 21 -9.010 0.274 5.076 1.00 0.00 C
ATOM 304 CD GLU A 21 -10.502 0.006 5.198 1.00 0.00 C
ATOM 305 OE1 GLU A 21 -11.002 -0.292 6.308 1.00 0.00 O
ATOM 306 OE2 GLU A 21 -11.233 0.103 4.191 1.00 0.00 O1-
ATOM 307 H GLU A 21 -6.637 -0.673 2.173 1.00 0.00 H
ATOM 308 HA GLU A 21 -6.356 0.096 4.926 1.00 0.00 H
ATOM 309 HB2 GLU A 21 -8.772 -1.173 3.606 1.00 0.00 H
ATOM 310 HB3 GLU A 21 -8.377 -1.772 5.209 1.00 0.00 H
ATOM 311 HG2 GLU A 21 -8.543 0.500 6.035 1.00 0.00 H
ATOM 312 HG3 GLU A 21 -8.928 1.190 4.489 1.00 0.00 H
ATOM 313 N GLY A 22 -5.463 -2.250 5.633 1.00 0.00 N
ATOM 314 CA GLY A 22 -4.822 -3.500 6.010 1.00 0.00 C
ATOM 315 C GLY A 22 -3.641 -3.284 6.946 1.00 0.00 C
ATOM 316 O GLY A 22 -3.327 -2.149 7.311 1.00 0.00 O
ATOM 317 H GLY A 22 -5.372 -1.457 6.240 1.00 0.00 H
ATOM 318 HA2 GLY A 22 -5.553 -3.986 6.663 1.00 0.00 H
ATOM 319 HA3 GLY A 22 -4.522 -4.260 5.305 1.00 0.00 H
ATOM 320 N GLU A 23 -3.176 -4.377 7.558 1.00 0.00 N
ATOM 321 CA GLU A 23 -2.219 -4.274 8.639 1.00 0.00 C
ATOM 322 C GLU A 23 -0.903 -3.703 8.102 1.00 0.00 C
ATOM 323 O GLU A 23 -0.190 -3.114 8.906 1.00 0.00 O
ATOM 324 CB GLU A 23 -2.059 -5.621 9.331 1.00 0.00 C
ATOM 325 CG GLU A 23 -1.672 -5.613 10.811 1.00 0.00 C
ATOM 326 CD GLU A 23 -1.706 -7.030 11.361 1.00 0.00 C
ATOM 327 OE1 GLU A 23 -2.817 -7.583 11.494 1.00 0.00 O
ATOM 328 OE2 GLU A 23 -0.600 -7.614 11.384 1.00 0.00 O1-
ATOM 329 H GLU A 23 -3.412 -5.328 7.359 1.00 0.00 H
ATOM 330 HA GLU A 23 -2.584 -3.572 9.385 1.00 0.00 H
ATOM 331 HB2 GLU A 23 -3.054 -6.070 9.283 1.00 0.00 H
ATOM 332 HB3 GLU A 23 -1.418 -6.195 8.663 1.00 0.00 H
ATOM 333 HG2 GLU A 23 -0.676 -5.174 10.869 1.00 0.00 H
ATOM 334 HG3 GLU A 23 -2.244 -4.882 11.384 1.00 0.00 H
ATOM 335 N GLY A 24 -0.544 -3.707 6.816 1.00 0.00 N
ATOM 336 CA GLY A 24 0.570 -2.964 6.265 1.00 0.00 C
ATOM 337 C GLY A 24 0.492 -1.451 6.325 1.00 0.00 C
ATOM 338 O GLY A 24 1.466 -0.771 5.997 1.00 0.00 O
ATOM 339 H GLY A 24 -1.044 -4.276 6.153 1.00 0.00 H
ATOM 340 HA2 GLY A 24 1.468 -3.193 6.836 1.00 0.00 H
ATOM 341 HA3 GLY A 24 0.717 -3.478 5.314 1.00 0.00 H
ATOM 342 N LEU A 25 -0.560 -0.845 6.870 1.00 0.00 N
ATOM 343 CA LEU A 25 -0.737 0.546 7.241 1.00 0.00 C
ATOM 344 C LEU A 25 -0.766 0.731 8.758 1.00 0.00 C
ATOM 345 O LEU A 25 -1.185 1.816 9.160 1.00 0.00 O
ATOM 346 CB LEU A 25 -1.859 1.295 6.530 1.00 0.00 C
ATOM 347 CG LEU A 25 -1.766 1.309 5.010 1.00 0.00 C
ATOM 348 CD1 LEU A 25 -3.033 1.871 4.364 1.00 0.00 C
ATOM 349 CD2 LEU A 25 -0.605 2.153 4.490 1.00 0.00 C
ATOM 350 H LEU A 25 -1.410 -1.360 7.066 1.00 0.00 H
ATOM 351 HA LEU A 25 0.174 1.037 6.916 1.00 0.00 H
ATOM 352 HB2 LEU A 25 -2.836 0.894 6.802 1.00 0.00 H
ATOM 353 HB3 LEU A 25 -1.888 2.314 6.907 1.00 0.00 H
ATOM 354 HG LEU A 25 -1.652 0.280 4.661 1.00 0.00 H
ATOM 355 HD11 LEU A 25 -2.930 1.755 3.280 1.00 0.00 H
ATOM 356 HD12 LEU A 25 -3.855 1.249 4.689 1.00 0.00 H
ATOM 357 HD13 LEU A 25 -3.151 2.929 4.622 1.00 0.00 H
ATOM 358 HD21 LEU A 25 -0.550 2.988 5.192 1.00 0.00 H
ATOM 359 HD22 LEU A 25 0.333 1.613 4.607 1.00 0.00 H
ATOM 360 HD23 LEU A 25 -0.729 2.300 3.413 1.00 0.00 H
ATOM 361 N VAL A 26 -0.391 -0.214 9.632 1.00 0.00 N
ATOM 362 CA VAL A 26 -0.383 -0.211 11.077 1.00 0.00 C
ATOM 363 C VAL A 26 0.944 -0.696 11.641 1.00 0.00 C
ATOM 364 O VAL A 26 1.512 0.006 12.484 1.00 0.00 O
ATOM 365 CB VAL A 26 -1.563 -0.973 11.669 1.00 0.00 C
ATOM 366 CG1 VAL A 26 -1.747 -0.707 13.156 1.00 0.00 C
ATOM 367 CG2 VAL A 26 -2.876 -0.581 11.003 1.00 0.00 C
ATOM 368 H VAL A 26 -0.157 -1.049 9.110 1.00 0.00 H
ATOM 369 HA VAL A 26 -0.432 0.798 11.467 1.00 0.00 H
ATOM 370 HB VAL A 26 -1.497 -2.049 11.479 1.00 0.00 H
ATOM 371 HG11 VAL A 26 -1.742 0.349 13.416 1.00 0.00 H
ATOM 372 HG12 VAL A 26 -2.674 -1.187 13.503 1.00 0.00 H
ATOM 373 HG13 VAL A 26 -0.886 -1.167 13.636 1.00 0.00 H
ATOM 374 HG21 VAL A 26 -2.845 -0.766 9.921 1.00 0.00 H
ATOM 375 HG22 VAL A 26 -3.720 -1.172 11.381 1.00 0.00 H
ATOM 376 HG23 VAL A 26 -3.046 0.476 11.177 1.00 0.00 H
ATOM 377 N LYS A 27 1.444 -1.872 11.249 1.00 0.00 N
ATOM 378 CA LYS A 27 2.430 -2.618 12.000 1.00 0.00 C
ATOM 379 C LYS A 27 3.052 -3.618 11.031 1.00 0.00 C
ATOM 380 O LYS A 27 2.354 -4.423 10.422 1.00 0.00 O
ATOM 381 CB LYS A 27 1.865 -3.272 13.259 1.00 0.00 C
ATOM 382 CG LYS A 27 0.899 -4.443 13.141 1.00 0.00 C
ATOM 383 CD LYS A 27 0.502 -5.007 14.504 1.00 0.00 C
ATOM 384 CE LYS A 27 -0.775 -5.850 14.506 1.00 0.00 C
ATOM 385 NZ LYS A 27 -1.090 -6.296 15.865 1.00 0.00 N1+
ATOM 386 H LYS A 27 1.083 -2.424 10.495 1.00 0.00 H
ATOM 387 HA LYS A 27 3.261 -2.010 12.362 1.00 0.00 H
ATOM 388 HB2 LYS A 27 2.686 -3.659 13.875 1.00 0.00 H
ATOM 389 HB3 LYS A 27 1.410 -2.482 13.865 1.00 0.00 H
ATOM 390 HG2 LYS A 27 0.026 -4.032 12.653 1.00 0.00 H
ATOM 391 HG3 LYS A 27 1.321 -5.281 12.592 1.00 0.00 H
ATOM 392 HD2 LYS A 27 1.365 -5.560 14.875 1.00 0.00 H
ATOM 393 HD3 LYS A 27 0.336 -4.208 15.219 1.00 0.00 H
ATOM 394 HE2 LYS A 27 -1.637 -5.277 14.144 1.00 0.00 H
ATOM 395 HE3 LYS A 27 -0.533 -6.679 13.831 1.00 0.00 H
ATOM 396 HZ1 LYS A 27 -1.300 -5.529 16.486 1.00 0.00 H
ATOM 397 HZ2 LYS A 27 -1.865 -6.944 15.961 1.00 0.00 H
ATOM 398 HZ3 LYS A 27 -0.312 -6.745 16.327 1.00 0.00 H
ATOM 399 N VAL A 28 4.383 -3.577 10.937 1.00 0.00 N
ATOM 400 CA VAL A 28 5.267 -4.348 10.087 1.00 0.00 C
ATOM 401 C VAL A 28 6.487 -4.796 10.879 1.00 0.00 C
ATOM 402 O VAL A 28 6.915 -4.111 11.803 1.00 0.00 O
ATOM 403 CB VAL A 28 5.750 -3.562 8.868 1.00 0.00 C
ATOM 404 CG1 VAL A 28 6.364 -4.405 7.765 1.00 0.00 C
ATOM 405 CG2 VAL A 28 4.674 -2.620 8.318 1.00 0.00 C
ATOM 406 H VAL A 28 4.921 -3.019 11.585 1.00 0.00 H
ATOM 407 HA VAL A 28 4.765 -5.250 9.724 1.00 0.00 H
ATOM 408 HB VAL A 28 6.591 -2.946 9.167 1.00 0.00 H
ATOM 409 HG11 VAL A 28 5.759 -5.291 7.599 1.00 0.00 H
ATOM 410 HG12 VAL A 28 6.436 -3.868 6.813 1.00 0.00 H
ATOM 411 HG13 VAL A 28 7.370 -4.712 8.049 1.00 0.00 H
ATOM 412 HG21 VAL A 28 3.843 -3.266 8.028 1.00 0.00 H
ATOM 413 HG22 VAL A 28 4.378 -1.870 9.043 1.00 0.00 H
ATOM 414 HG23 VAL A 28 4.984 -2.115 7.403 1.00 0.00 H
ATOM 415 N PHE A 29 7.158 -5.885 10.470 1.00 0.00 N
ATOM 416 CA PHE A 29 8.306 -6.465 11.133 1.00 0.00 C
ATOM 417 C PHE A 29 9.442 -6.752 10.155 1.00 0.00 C
ATOM 418 O PHE A 29 9.415 -6.448 8.960 1.00 0.00 O
ATOM 419 CB PHE A 29 7.843 -7.691 11.914 1.00 0.00 C
ATOM 420 CG PHE A 29 6.576 -7.447 12.690 1.00 0.00 C
ATOM 421 CD1 PHE A 29 6.667 -7.108 14.044 1.00 0.00 C
ATOM 422 CD2 PHE A 29 5.291 -7.593 12.142 1.00 0.00 C
ATOM 423 CE1 PHE A 29 5.493 -6.826 14.765 1.00 0.00 C
ATOM 424 CE2 PHE A 29 4.128 -7.351 12.873 1.00 0.00 C
ATOM 425 CZ PHE A 29 4.208 -6.962 14.217 1.00 0.00 C
ATOM 426 H PHE A 29 6.738 -6.436 9.734 1.00 0.00 H
ATOM 427 HA PHE A 29 8.703 -5.733 11.839 1.00 0.00 H
ATOM 428 HB2 PHE A 29 7.524 -8.570 11.342 1.00 0.00 H
ATOM 429 HB3 PHE A 29 8.601 -8.015 12.639 1.00 0.00 H
ATOM 430 HD1 PHE A 29 7.633 -7.050 14.498 1.00 0.00 H
ATOM 431 HD2 PHE A 29 5.247 -7.876 11.103 1.00 0.00 H
ATOM 432 HE1 PHE A 29 5.609 -6.663 15.826 1.00 0.00 H
ATOM 433 HE2 PHE A 29 3.135 -7.478 12.454 1.00 0.00 H
ATOM 434 HZ PHE A 29 3.367 -6.926 14.895 1.00 0.00 H
ATOM 435 N ASP A 30 10.526 -7.354 10.657 1.00 0.00 N
ATOM 436 CA ASP A 30 11.724 -7.588 9.881 1.00 0.00 C
ATOM 437 C ASP A 30 11.607 -8.923 9.157 1.00 0.00 C
ATOM 438 O ASP A 30 11.835 -9.013 7.953 1.00 0.00 O
ATOM 439 CB ASP A 30 12.931 -7.432 10.803 1.00 0.00 C
ATOM 440 CG ASP A 30 14.276 -7.356 10.100 1.00 0.00 C
ATOM 441 OD1 ASP A 30 15.290 -7.402 10.823 1.00 0.00 O
ATOM 442 OD2 ASP A 30 14.453 -7.226 8.869 1.00 0.00 O1-
ATOM 443 H ASP A 30 10.479 -7.783 11.562 1.00 0.00 H
ATOM 444 HA ASP A 30 11.831 -6.805 9.141 1.00 0.00 H
ATOM 445 HB2 ASP A 30 12.761 -6.546 11.406 1.00 0.00 H
ATOM 446 HB3 ASP A 30 12.948 -8.277 11.495 1.00 0.00 H
ATOM 447 N ASN A 31 11.180 -9.910 9.947 1.00 0.00 N
ATOM 448 CA ASN A 31 10.925 -11.248 9.456 1.00 0.00 C
ATOM 449 C ASN A 31 9.472 -11.701 9.384 1.00 0.00 C
ATOM 450 O ASN A 31 9.070 -12.841 9.174 1.00 0.00 O
ATOM 451 CB ASN A 31 11.676 -12.238 10.348 1.00 0.00 C
ATOM 452 CG ASN A 31 13.178 -11.988 10.296 1.00 0.00 C
ATOM 453 OD1 ASN A 31 13.836 -12.468 9.381 1.00 0.00 O
ATOM 454 ND2 ASN A 31 13.689 -11.420 11.382 1.00 0.00 N
ATOM 455 H ASN A 31 11.013 -9.715 10.928 1.00 0.00 H
ATOM 456 HA ASN A 31 11.237 -11.316 8.412 1.00 0.00 H
ATOM 457 HB2 ASN A 31 11.236 -12.120 11.340 1.00 0.00 H
ATOM 458 HB3 ASN A 31 11.557 -13.255 9.992 1.00 0.00 H
ATOM 459 HD21 ASN A 31 13.110 -11.145 12.168 1.00 0.00 H
ATOM 460 HD22 ASN A 31 14.660 -11.112 11.426 1.00 0.00 H
ATOM 461 N ALA A 32 8.535 -10.783 9.644 1.00 0.00 N
ATOM 462 CA ALA A 32 7.143 -11.012 9.346 1.00 0.00 C
ATOM 463 C ALA A 32 6.825 -9.838 8.417 1.00 0.00 C
ATOM 464 O ALA A 32 6.571 -8.715 8.835 1.00 0.00 O
ATOM 465 CB ALA A 32 6.362 -11.072 10.653 1.00 0.00 C
ATOM 466 H ALA A 32 8.860 -9.826 9.687 1.00 0.00 H
ATOM 467 HA ALA A 32 6.888 -11.959 8.877 1.00 0.00 H
ATOM 468 HB1 ALA A 32 6.939 -11.491 11.468 1.00 0.00 H
ATOM 469 HB2 ALA A 32 6.028 -10.080 10.954 1.00 0.00 H
ATOM 470 HB3 ALA A 32 5.477 -11.713 10.543 1.00 0.00 H
ATOM 471 N PRO A 33 6.780 -9.998 7.083 1.00 0.00 N
ATOM 472 CA PRO A 33 6.210 -9.021 6.175 1.00 0.00 C
ATOM 473 C PRO A 33 4.720 -8.776 6.398 1.00 0.00 C
ATOM 474 O PRO A 33 4.040 -9.625 6.959 1.00 0.00 O
ATOM 475 CB PRO A 33 6.616 -9.488 4.782 1.00 0.00 C
ATOM 476 CG PRO A 33 6.675 -11.017 4.876 1.00 0.00 C
ATOM 477 CD PRO A 33 7.194 -11.142 6.299 1.00 0.00 C
ATOM 478 HA PRO A 33 6.713 -8.057 6.193 1.00 0.00 H
ATOM 479 HB2 PRO A 33 5.907 -9.125 4.038 1.00 0.00 H
ATOM 480 HB3 PRO A 33 7.534 -9.069 4.376 1.00 0.00 H
ATOM 481 HG2 PRO A 33 5.674 -11.425 4.848 1.00 0.00 H
ATOM 482 HG3 PRO A 33 7.347 -11.433 4.119 1.00 0.00 H
ATOM 483 HD2 PRO A 33 6.754 -12.047 6.715 1.00 0.00 H
ATOM 484 HD3 PRO A 33 8.281 -11.075 6.331 1.00 0.00 H
ATOM 485 N ALA A 34 4.210 -7.619 5.963 1.00 0.00 N
ATOM 486 CA ALA A 34 2.846 -7.148 6.121 1.00 0.00 C
ATOM 487 C ALA A 34 2.186 -6.809 4.805 1.00 0.00 C
ATOM 488 O ALA A 34 2.887 -6.520 3.828 1.00 0.00 O
ATOM 489 CB ALA A 34 2.891 -5.947 7.060 1.00 0.00 C
ATOM 490 H ALA A 34 4.849 -6.957 5.552 1.00 0.00 H
ATOM 491 HA ALA A 34 2.218 -7.931 6.542 1.00 0.00 H
ATOM 492 HB1 ALA A 34 1.847 -5.708 7.288 1.00 0.00 H
ATOM 493 HB2 ALA A 34 3.364 -6.272 7.988 1.00 0.00 H
ATOM 494 HB3 ALA A 34 3.362 -5.166 6.460 1.00 0.00 H
ATOM 495 N GLU A 35 0.856 -6.894 4.708 1.00 0.00 N
ATOM 496 CA GLU A 35 0.115 -6.683 3.477 1.00 0.00 C
ATOM 497 C GLU A 35 -0.974 -5.652 3.726 1.00 0.00 C
ATOM 498 O GLU A 35 -1.360 -5.421 4.869 1.00 0.00 O
ATOM 499 CB GLU A 35 -0.448 -8.026 3.021 1.00 0.00 C
ATOM 500 CG GLU A 35 0.609 -8.896 2.329 1.00 0.00 C
ATOM 501 CD GLU A 35 -0.007 -10.199 1.850 1.00 0.00 C
ATOM 502 OE1 GLU A 35 0.224 -11.279 2.445 1.00 0.00 O
ATOM 503 OE2 GLU A 35 -0.758 -10.212 0.858 1.00 0.00 O1-
ATOM 504 H GLU A 35 0.245 -7.372 5.353 1.00 0.00 H
ATOM 505 HA GLU A 35 0.848 -6.186 2.834 1.00 0.00 H
ATOM 506 HB2 GLU A 35 -0.794 -8.562 3.901 1.00 0.00 H
ATOM 507 HB3 GLU A 35 -1.369 -7.917 2.445 1.00 0.00 H
ATOM 508 HG2 GLU A 35 1.049 -8.381 1.476 1.00 0.00 H
ATOM 509 HG3 GLU A 35 1.300 -9.126 3.143 1.00 0.00 H
ATOM 510 N PHE A 36 -1.419 -4.960 2.674 1.00 0.00 N
ATOM 511 CA PHE A 36 -2.435 -3.936 2.730 1.00 0.00 C
ATOM 512 C PHE A 36 -2.943 -3.761 1.305 1.00 0.00 C
ATOM 513 O PHE A 36 -2.241 -4.053 0.329 1.00 0.00 O
ATOM 514 CB PHE A 36 -1.954 -2.695 3.473 1.00 0.00 C
ATOM 515 CG PHE A 36 -0.766 -2.045 2.811 1.00 0.00 C
ATOM 516 CD1 PHE A 36 -1.007 -0.784 2.264 1.00 0.00 C
ATOM 517 CD2 PHE A 36 0.581 -2.398 3.007 1.00 0.00 C
ATOM 518 CE1 PHE A 36 0.055 0.086 1.960 1.00 0.00 C
ATOM 519 CE2 PHE A 36 1.647 -1.527 2.732 1.00 0.00 C
ATOM 520 CZ PHE A 36 1.380 -0.255 2.219 1.00 0.00 C
ATOM 521 H PHE A 36 -1.166 -5.235 1.733 1.00 0.00 H
ATOM 522 HA PHE A 36 -3.284 -4.373 3.267 1.00 0.00 H
ATOM 523 HB2 PHE A 36 -2.804 -2.012 3.522 1.00 0.00 H
ATOM 524 HB3 PHE A 36 -1.728 -2.984 4.498 1.00 0.00 H
ATOM 525 HD1 PHE A 36 -2.008 -0.435 2.080 1.00 0.00 H
ATOM 526 HD2 PHE A 36 0.833 -3.341 3.455 1.00 0.00 H
ATOM 527 HE1 PHE A 36 -0.113 1.090 1.600 1.00 0.00 H
ATOM 528 HE2 PHE A 36 2.635 -1.752 3.088 1.00 0.00 H
ATOM 529 HZ PHE A 36 2.203 0.443 2.165 1.00 0.00 H
ATOM 530 N THR A 37 -4.168 -3.280 1.099 1.00 0.00 N
ATOM 531 CA THR A 37 -4.953 -3.387 -0.118 1.00 0.00 C
ATOM 532 C THR A 37 -5.362 -2.002 -0.583 1.00 0.00 C
ATOM 533 O THR A 37 -6.200 -1.347 0.041 1.00 0.00 O
ATOM 534 CB THR A 37 -6.101 -4.358 0.089 1.00 0.00 C
ATOM 535 OG1 THR A 37 -5.572 -5.617 0.463 1.00 0.00 O
ATOM 536 CG2 THR A 37 -6.867 -4.677 -1.187 1.00 0.00 C
ATOM 537 H THR A 37 -4.647 -2.995 1.941 1.00 0.00 H
ATOM 538 HA THR A 37 -4.222 -3.803 -0.813 1.00 0.00 H
ATOM 539 HB THR A 37 -6.760 -3.962 0.864 1.00 0.00 H
ATOM 540 HG1 THR A 37 -6.241 -6.047 0.984 1.00 0.00 H
ATOM 541 HG21 THR A 37 -7.616 -3.923 -1.417 1.00 0.00 H
ATOM 542 HG22 THR A 37 -6.262 -4.826 -2.081 1.00 0.00 H
ATOM 543 HG23 THR A 37 -7.428 -5.596 -0.975 1.00 0.00 H
ATOM 544 N ILE A 38 -4.936 -1.635 -1.795 1.00 0.00 N
ATOM 545 CA ILE A 38 -5.452 -0.515 -2.552 1.00 0.00 C
ATOM 546 C ILE A 38 -6.761 -0.864 -3.243 1.00 0.00 C
ATOM 547 O ILE A 38 -6.757 -1.744 -4.095 1.00 0.00 O
ATOM 548 CB ILE A 38 -4.522 0.201 -3.531 1.00 0.00 C
ATOM 549 CG1 ILE A 38 -3.176 0.449 -2.853 1.00 0.00 C
ATOM 550 CG2 ILE A 38 -5.203 1.437 -4.114 1.00 0.00 C
ATOM 551 CD1 ILE A 38 -2.176 1.135 -3.771 1.00 0.00 C
ATOM 552 H ILE A 38 -4.457 -2.363 -2.314 1.00 0.00 H
ATOM 553 HA ILE A 38 -5.665 0.156 -1.726 1.00 0.00 H
ATOM 554 HB ILE A 38 -4.328 -0.392 -4.426 1.00 0.00 H
ATOM 555 HG12 ILE A 38 -3.312 1.100 -1.987 1.00 0.00 H
ATOM 556 HG13 ILE A 38 -2.808 -0.540 -2.573 1.00 0.00 H
ATOM 557 HG21 ILE A 38 -5.935 1.169 -4.882 1.00 0.00 H
ATOM 558 HG22 ILE A 38 -5.685 2.089 -3.401 1.00 0.00 H
ATOM 559 HG23 ILE A 38 -4.546 2.044 -4.738 1.00 0.00 H
ATOM 560 HD11 ILE A 38 -2.589 2.116 -4.004 1.00 0.00 H
ATOM 561 HD12 ILE A 38 -1.236 1.236 -3.223 1.00 0.00 H
ATOM 562 HD13 ILE A 38 -1.925 0.503 -4.613 1.00 0.00 H
ATOM 563 N PHE A 39 -7.911 -0.417 -2.721 1.00 0.00 N
ATOM 564 CA PHE A 39 -9.198 -0.395 -3.373 1.00 0.00 C
ATOM 565 C PHE A 39 -9.410 0.817 -4.277 1.00 0.00 C
ATOM 566 O PHE A 39 -9.279 1.956 -3.845 1.00 0.00 O
ATOM 567 CB PHE A 39 -10.377 -0.780 -2.475 1.00 0.00 C
ATOM 568 CG PHE A 39 -10.511 0.129 -1.272 1.00 0.00 C
ATOM 569 CD1 PHE A 39 -11.418 1.191 -1.303 1.00 0.00 C
ATOM 570 CD2 PHE A 39 -9.711 -0.045 -0.132 1.00 0.00 C
ATOM 571 CE1 PHE A 39 -11.552 1.979 -0.158 1.00 0.00 C
ATOM 572 CE2 PHE A 39 -9.813 0.841 0.946 1.00 0.00 C
ATOM 573 CZ PHE A 39 -10.846 1.777 1.037 1.00 0.00 C
ATOM 574 H PHE A 39 -7.768 0.307 -2.029 1.00 0.00 H
ATOM 575 HA PHE A 39 -9.223 -1.221 -4.080 1.00 0.00 H
ATOM 576 HB2 PHE A 39 -11.365 -0.828 -2.937 1.00 0.00 H
ATOM 577 HB3 PHE A 39 -10.146 -1.775 -2.094 1.00 0.00 H
ATOM 578 HD1 PHE A 39 -12.079 1.421 -2.122 1.00 0.00 H
ATOM 579 HD2 PHE A 39 -8.976 -0.823 -0.061 1.00 0.00 H
ATOM 580 HE1 PHE A 39 -12.366 2.680 -0.135 1.00 0.00 H
ATOM 581 HE2 PHE A 39 -9.148 0.691 1.783 1.00 0.00 H
ATOM 582 HZ PHE A 39 -11.002 2.409 1.906 1.00 0.00 H
ATOM 583 N ALA A 40 -9.740 0.603 -5.548 1.00 0.00 N
ATOM 584 CA ALA A 40 -9.970 1.685 -6.488 1.00 0.00 C
ATOM 585 C ALA A 40 -11.462 1.697 -6.806 1.00 0.00 C
ATOM 586 O ALA A 40 -12.017 0.618 -7.026 1.00 0.00 O
ATOM 587 CB ALA A 40 -9.023 1.446 -7.662 1.00 0.00 C
ATOM 588 H ALA A 40 -9.970 -0.331 -5.839 1.00 0.00 H
ATOM 589 HA ALA A 40 -9.863 2.683 -6.069 1.00 0.00 H
ATOM 590 HB1 ALA A 40 -7.986 1.657 -7.433 1.00 0.00 H
ATOM 591 HB2 ALA A 40 -9.039 0.408 -8.002 1.00 0.00 H
ATOM 592 HB3 ALA A 40 -9.265 2.019 -8.558 1.00 0.00 H
ATOM 593 N VAL A 41 -11.960 2.908 -7.032 1.00 0.00 N
ATOM 594 CA VAL A 41 -13.200 3.169 -7.736 1.00 0.00 C
ATOM 595 C VAL A 41 -12.882 4.221 -8.795 1.00 0.00 C
ATOM 596 O VAL A 41 -12.005 5.073 -8.627 1.00 0.00 O
ATOM 597 CB VAL A 41 -14.143 3.774 -6.711 1.00 0.00 C
ATOM 598 CG1 VAL A 41 -15.357 4.580 -7.158 1.00 0.00 C
ATOM 599 CG2 VAL A 41 -14.600 2.723 -5.703 1.00 0.00 C
ATOM 600 H VAL A 41 -11.400 3.698 -6.746 1.00 0.00 H
ATOM 601 HA VAL A 41 -13.645 2.322 -8.270 1.00 0.00 H
ATOM 602 HB VAL A 41 -13.601 4.442 -6.046 1.00 0.00 H
ATOM 603 HG11 VAL A 41 -15.173 5.269 -7.987 1.00 0.00 H
ATOM 604 HG12 VAL A 41 -16.085 3.842 -7.491 1.00 0.00 H
ATOM 605 HG13 VAL A 41 -15.732 5.184 -6.327 1.00 0.00 H
ATOM 606 HG21 VAL A 41 -13.717 2.251 -5.276 1.00 0.00 H
ATOM 607 HG22 VAL A 41 -15.153 3.218 -4.905 1.00 0.00 H
ATOM 608 HG23 VAL A 41 -15.196 1.988 -6.248 1.00 0.00 H
ATOM 609 N ASP A 42 -13.414 4.110 -10.009 1.00 0.00 N
ATOM 610 CA ASP A 42 -13.224 5.053 -11.097 1.00 0.00 C
ATOM 611 C ASP A 42 -13.866 6.399 -10.799 1.00 0.00 C
ATOM 612 O ASP A 42 -13.206 7.438 -10.897 1.00 0.00 O
ATOM 613 CB ASP A 42 -13.673 4.558 -12.467 1.00 0.00 C
ATOM 614 CG ASP A 42 -15.108 4.083 -12.622 1.00 0.00 C
ATOM 615 OD1 ASP A 42 -15.369 2.892 -12.336 1.00 0.00 O
ATOM 616 OD2 ASP A 42 -15.945 4.967 -12.912 1.00 0.00 O1-
ATOM 617 H ASP A 42 -14.080 3.374 -10.199 1.00 0.00 H
ATOM 618 HA ASP A 42 -12.136 5.177 -11.208 1.00 0.00 H
ATOM 619 HB2 ASP A 42 -13.476 5.380 -13.149 1.00 0.00 H
ATOM 620 HB3 ASP A 42 -12.941 3.801 -12.770 1.00 0.00 H
ATOM 621 N THR A 43 -15.141 6.384 -10.391 1.00 0.00 N
ATOM 622 CA THR A 43 -15.934 7.596 -10.351 1.00 0.00 C
ATOM 623 C THR A 43 -16.966 7.545 -9.239 1.00 0.00 C
ATOM 624 O THR A 43 -16.877 8.423 -8.381 1.00 0.00 O
ATOM 625 CB THR A 43 -16.612 7.995 -11.655 1.00 0.00 C
ATOM 626 OG1 THR A 43 -17.428 6.916 -12.070 1.00 0.00 O
ATOM 627 CG2 THR A 43 -15.730 8.488 -12.805 1.00 0.00 C
ATOM 628 H THR A 43 -15.783 5.614 -10.342 1.00 0.00 H
ATOM 629 HA THR A 43 -15.250 8.394 -10.043 1.00 0.00 H
ATOM 630 HB THR A 43 -17.201 8.860 -11.355 1.00 0.00 H
ATOM 631 HG1 THR A 43 -16.819 6.241 -12.397 1.00 0.00 H
ATOM 632 HG21 THR A 43 -16.325 8.928 -13.607 1.00 0.00 H
ATOM 633 HG22 THR A 43 -15.125 9.356 -12.557 1.00 0.00 H
ATOM 634 HG23 THR A 43 -15.250 7.640 -13.302 1.00 0.00 H
ATOM 635 N LYS A 44 -17.914 6.608 -9.193 1.00 0.00 N
ATOM 636 CA LYS A 44 -18.938 6.544 -8.163 1.00 0.00 C
ATOM 637 C LYS A 44 -19.169 5.150 -7.584 1.00 0.00 C
ATOM 638 O LYS A 44 -19.752 4.272 -8.229 1.00 0.00 O
ATOM 639 CB LYS A 44 -20.234 7.108 -8.734 1.00 0.00 C
ATOM 640 CG LYS A 44 -21.288 7.426 -7.677 1.00 0.00 C
ATOM 641 CD LYS A 44 -22.600 7.919 -8.274 1.00 0.00 C
ATOM 642 CE LYS A 44 -22.477 8.912 -9.415 1.00 0.00 C
ATOM 643 NZ LYS A 44 -23.531 9.946 -9.414 1.00 0.00 N1+
ATOM 644 H LYS A 44 -17.771 5.870 -9.865 1.00 0.00 H
ATOM 645 HA LYS A 44 -18.592 7.227 -7.388 1.00 0.00 H
ATOM 646 HB2 LYS A 44 -19.897 8.013 -9.226 1.00 0.00 H
ATOM 647 HB3 LYS A 44 -20.511 6.316 -9.435 1.00 0.00 H
ATOM 648 HG2 LYS A 44 -21.596 6.501 -7.188 1.00 0.00 H
ATOM 649 HG3 LYS A 44 -20.810 8.106 -6.962 1.00 0.00 H
ATOM 650 HD2 LYS A 44 -23.230 7.109 -8.621 1.00 0.00 H
ATOM 651 HD3 LYS A 44 -23.149 8.385 -7.446 1.00 0.00 H
ATOM 652 HE2 LYS A 44 -21.565 9.484 -9.256 1.00 0.00 H
ATOM 653 HE3 LYS A 44 -22.342 8.409 -10.374 1.00 0.00 H
ATOM 654 HZ1 LYS A 44 -24.450 9.593 -9.647 1.00 0.00 H
ATOM 655 HZ2 LYS A 44 -23.512 10.367 -8.496 1.00 0.00 H
ATOM 656 HZ3 LYS A 44 -23.290 10.689 -10.061 1.00 0.00 H
ATOM 657 N GLY A 45 -18.628 4.869 -6.404 1.00 0.00 N
ATOM 658 CA GLY A 45 -19.041 3.753 -5.573 1.00 0.00 C
ATOM 659 C GLY A 45 -18.512 2.406 -6.026 1.00 0.00 C
ATOM 660 O GLY A 45 -17.918 1.645 -5.258 1.00 0.00 O
ATOM 661 H GLY A 45 -18.183 5.645 -5.929 1.00 0.00 H
ATOM 662 HA2 GLY A 45 -18.669 3.882 -4.558 1.00 0.00 H
ATOM 663 HA3 GLY A 45 -20.134 3.697 -5.574 1.00 0.00 H
ATOM 664 N VAL A 46 -18.964 1.975 -7.205 1.00 0.00 N
ATOM 665 CA VAL A 46 -18.642 0.744 -7.913 1.00 0.00 C
ATOM 666 C VAL A 46 -17.149 0.728 -8.211 1.00 0.00 C
ATOM 667 O VAL A 46 -16.584 1.689 -8.738 1.00 0.00 O
ATOM 668 CB VAL A 46 -19.603 0.560 -9.083 1.00 0.00 C
ATOM 669 CG1 VAL A 46 -19.402 -0.750 -9.844 1.00 0.00 C
ATOM 670 CG2 VAL A 46 -21.026 0.370 -8.559 1.00 0.00 C
ATOM 671 H VAL A 46 -19.462 2.690 -7.723 1.00 0.00 H
ATOM 672 HA VAL A 46 -18.745 -0.130 -7.274 1.00 0.00 H
ATOM 673 HB VAL A 46 -19.561 1.435 -9.724 1.00 0.00 H
ATOM 674 HG11 VAL A 46 -19.213 -1.506 -9.087 1.00 0.00 H
ATOM 675 HG12 VAL A 46 -20.297 -0.972 -10.416 1.00 0.00 H
ATOM 676 HG13 VAL A 46 -18.622 -0.788 -10.593 1.00 0.00 H
ATOM 677 HG21 VAL A 46 -21.443 1.304 -8.194 1.00 0.00 H
ATOM 678 HG22 VAL A 46 -21.689 -0.157 -9.240 1.00 0.00 H
ATOM 679 HG23 VAL A 46 -20.950 -0.200 -7.628 1.00 0.00 H
ATOM 680 N ALA A 47 -16.505 -0.350 -7.757 1.00 0.00 N
ATOM 681 CA ALA A 47 -15.085 -0.534 -7.981 1.00 0.00 C
ATOM 682 C ALA A 47 -14.687 -0.362 -9.437 1.00 0.00 C
ATOM 683 O ALA A 47 -15.463 -0.444 -10.383 1.00 0.00 O
ATOM 684 CB ALA A 47 -14.776 -1.905 -7.370 1.00 0.00 C
ATOM 685 H ALA A 47 -17.076 -1.084 -7.366 1.00 0.00 H
ATOM 686 HA ALA A 47 -14.473 0.152 -7.397 1.00 0.00 H
ATOM 687 HB1 ALA A 47 -13.779 -2.205 -7.711 1.00 0.00 H
ATOM 688 HB2 ALA A 47 -14.859 -1.799 -6.289 1.00 0.00 H
ATOM 689 HB3 ALA A 47 -15.539 -2.584 -7.750 1.00 0.00 H
ATOM 690 N ARG A 48 -13.353 -0.291 -9.512 1.00 0.00 N
ATOM 691 CA ARG A 48 -12.713 -0.478 -10.793 1.00 0.00 C
ATOM 692 C ARG A 48 -13.201 -1.795 -11.362 1.00 0.00 C
ATOM 693 O ARG A 48 -12.851 -2.859 -10.845 1.00 0.00 O
ATOM 694 CB ARG A 48 -11.183 -0.388 -10.776 1.00 0.00 C
ATOM 695 CG ARG A 48 -10.604 1.024 -10.839 1.00 0.00 C
ATOM 696 CD ARG A 48 -10.786 1.736 -12.172 1.00 0.00 C
ATOM 697 NE ARG A 48 -9.878 1.370 -13.257 1.00 0.00 N
ATOM 698 CZ ARG A 48 -10.206 0.620 -14.315 1.00 0.00 C
ATOM 699 NH1 ARG A 48 -11.452 0.248 -14.641 1.00 0.00 N1+
ATOM 700 NH2 ARG A 48 -9.205 0.081 -15.016 1.00 0.00 N
ATOM 701 H ARG A 48 -12.816 -0.399 -8.658 1.00 0.00 H
ATOM 702 HA ARG A 48 -13.035 0.352 -11.431 1.00 0.00 H
ATOM 703 HB2 ARG A 48 -10.797 -0.852 -9.872 1.00 0.00 H
ATOM 704 HB3 ARG A 48 -10.733 -0.972 -11.577 1.00 0.00 H
ATOM 705 HG2 ARG A 48 -11.143 1.618 -10.096 1.00 0.00 H
ATOM 706 HG3 ARG A 48 -9.527 1.014 -10.662 1.00 0.00 H
ATOM 707 HD2 ARG A 48 -11.839 1.713 -12.462 1.00 0.00 H
ATOM 708 HD3 ARG A 48 -10.605 2.798 -12.018 1.00 0.00 H
ATOM 709 HE ARG A 48 -8.890 1.261 -13.055 1.00 0.00 H
ATOM 710 HH11 ARG A 48 -12.251 0.757 -14.283 1.00 0.00 H
ATOM 711 HH12 ARG A 48 -11.624 -0.289 -15.484 1.00 0.00 H
ATOM 712 HH21 ARG A 48 -8.268 0.147 -14.628 1.00 0.00 H
ATOM 713 HH22 ARG A 48 -9.447 -0.416 -15.860 1.00 0.00 H
ATOM 714 N THR A 49 -13.744 -1.836 -12.586 1.00 0.00 N
ATOM 715 CA THR A 49 -14.403 -2.905 -13.317 1.00 0.00 C
ATOM 716 C THR A 49 -13.395 -3.872 -13.919 1.00 0.00 C
ATOM 717 O THR A 49 -13.789 -4.975 -14.283 1.00 0.00 O
ATOM 718 CB THR A 49 -15.312 -2.256 -14.360 1.00 0.00 C
ATOM 719 OG1 THR A 49 -14.529 -1.270 -14.990 1.00 0.00 O
ATOM 720 CG2 THR A 49 -16.507 -1.595 -13.684 1.00 0.00 C
ATOM 721 H THR A 49 -13.872 -0.881 -12.880 1.00 0.00 H
ATOM 722 HA THR A 49 -14.991 -3.339 -12.515 1.00 0.00 H
ATOM 723 HB THR A 49 -15.663 -2.979 -15.093 1.00 0.00 H
ATOM 724 HG1 THR A 49 -14.013 -1.624 -15.715 1.00 0.00 H
ATOM 725 HG21 THR A 49 -17.067 -2.356 -13.142 1.00 0.00 H
ATOM 726 HG22 THR A 49 -16.166 -0.863 -12.951 1.00 0.00 H
ATOM 727 HG23 THR A 49 -17.077 -0.943 -14.343 1.00 0.00 H
ATOM 728 N ASP A 50 -12.157 -3.380 -14.008 1.00 0.00 N
ATOM 729 CA ASP A 50 -11.023 -4.117 -14.542 1.00 0.00 C
ATOM 730 C ASP A 50 -9.766 -3.588 -13.877 1.00 0.00 C
ATOM 731 O ASP A 50 -9.809 -2.581 -13.174 1.00 0.00 O
ATOM 732 CB ASP A 50 -11.047 -3.890 -16.049 1.00 0.00 C
ATOM 733 CG ASP A 50 -11.153 -2.428 -16.459 1.00 0.00 C
ATOM 734 OD1 ASP A 50 -10.090 -1.796 -16.657 1.00 0.00 O
ATOM 735 OD2 ASP A 50 -12.266 -1.876 -16.601 1.00 0.00 O1-
ATOM 736 H ASP A 50 -12.050 -2.433 -13.659 1.00 0.00 H
ATOM 737 HA ASP A 50 -11.091 -5.158 -14.197 1.00 0.00 H
ATOM 738 HB2 ASP A 50 -10.219 -4.285 -16.637 1.00 0.00 H
ATOM 739 HB3 ASP A 50 -11.981 -4.336 -16.379 1.00 0.00 H
ATOM 740 N GLY A 51 -8.629 -4.256 -14.049 1.00 0.00 N
ATOM 741 CA GLY A 51 -7.412 -4.035 -13.281 1.00 0.00 C
ATOM 742 C GLY A 51 -6.332 -3.235 -14.001 1.00 0.00 C
ATOM 743 O GLY A 51 -6.650 -2.327 -14.762 1.00 0.00 O
ATOM 744 H GLY A 51 -8.683 -5.175 -14.457 1.00 0.00 H
ATOM 745 HA2 GLY A 51 -7.553 -3.640 -12.278 1.00 0.00 H
ATOM 746 HA3 GLY A 51 -7.078 -5.066 -13.157 1.00 0.00 H
ATOM 747 N GLY A 52 -5.049 -3.557 -13.827 1.00 0.00 N
ATOM 748 CA GLY A 52 -3.960 -3.090 -14.663 1.00 0.00 C
ATOM 749 C GLY A 52 -3.573 -1.632 -14.527 1.00 0.00 C
ATOM 750 O GLY A 52 -2.729 -1.200 -15.306 1.00 0.00 O
ATOM 751 H GLY A 52 -4.988 -4.334 -13.183 1.00 0.00 H
ATOM 752 HA2 GLY A 52 -3.068 -3.710 -14.578 1.00 0.00 H
ATOM 753 HA3 GLY A 52 -4.312 -3.239 -15.680 1.00 0.00 H
ATOM 754 N ASP A 53 -4.143 -0.863 -13.601 1.00 0.00 N
ATOM 755 CA ASP A 53 -3.759 0.534 -13.545 1.00 0.00 C
ATOM 756 C ASP A 53 -2.407 0.831 -12.899 1.00 0.00 C
ATOM 757 O ASP A 53 -2.191 0.252 -11.837 1.00 0.00 O
ATOM 758 CB ASP A 53 -4.891 1.352 -12.942 1.00 0.00 C
ATOM 759 CG ASP A 53 -6.259 1.275 -13.590 1.00 0.00 C
ATOM 760 OD1 ASP A 53 -6.350 1.730 -14.748 1.00 0.00 O
ATOM 761 OD2 ASP A 53 -7.232 0.771 -12.993 1.00 0.00 O1-
ATOM 762 H ASP A 53 -4.500 -1.370 -12.801 1.00 0.00 H
ATOM 763 HA ASP A 53 -3.674 0.819 -14.594 1.00 0.00 H
ATOM 764 HB2 ASP A 53 -4.981 1.148 -11.873 1.00 0.00 H
ATOM 765 HB3 ASP A 53 -4.532 2.388 -12.955 1.00 0.00 H
ATOM 766 N PRO A 54 -1.559 1.781 -13.295 1.00 0.00 N
ATOM 767 CA PRO A 54 -0.263 1.949 -12.668 1.00 0.00 C
ATOM 768 C PRO A 54 -0.245 2.758 -11.384 1.00 0.00 C
ATOM 769 O PRO A 54 -0.873 3.800 -11.233 1.00 0.00 O
ATOM 770 CB PRO A 54 0.648 2.502 -13.763 1.00 0.00 C
ATOM 771 CG PRO A 54 -0.387 3.349 -14.509 1.00 0.00 C
ATOM 772 CD PRO A 54 -1.749 2.679 -14.418 1.00 0.00 C
ATOM 773 HA PRO A 54 0.110 0.971 -12.359 1.00 0.00 H
ATOM 774 HB2 PRO A 54 1.449 3.131 -13.397 1.00 0.00 H
ATOM 775 HB3 PRO A 54 1.035 1.664 -14.347 1.00 0.00 H
ATOM 776 HG2 PRO A 54 -0.541 4.341 -14.083 1.00 0.00 H
ATOM 777 HG3 PRO A 54 -0.065 3.582 -15.521 1.00 0.00 H
ATOM 778 HD2 PRO A 54 -2.576 3.383 -14.282 1.00 0.00 H
ATOM 779 HD3 PRO A 54 -1.980 2.131 -15.323 1.00 0.00 H
ATOM 780 N PHE A 55 0.359 2.143 -10.357 1.00 0.00 N
ATOM 781 CA PHE A 55 0.342 2.655 -9.001 1.00 0.00 C
ATOM 782 C PHE A 55 1.700 2.512 -8.337 1.00 0.00 C
ATOM 783 O PHE A 55 2.402 1.536 -8.611 1.00 0.00 O
ATOM 784 CB PHE A 55 -0.674 2.019 -8.061 1.00 0.00 C
ATOM 785 CG PHE A 55 -2.038 2.658 -7.997 1.00 0.00 C
ATOM 786 CD1 PHE A 55 -2.478 3.448 -6.939 1.00 0.00 C
ATOM 787 CD2 PHE A 55 -2.852 2.433 -9.117 1.00 0.00 C
ATOM 788 CE1 PHE A 55 -3.820 3.866 -6.903 1.00 0.00 C
ATOM 789 CE2 PHE A 55 -4.178 2.872 -9.044 1.00 0.00 C
ATOM 790 CZ PHE A 55 -4.679 3.633 -7.986 1.00 0.00 C
ATOM 791 H PHE A 55 0.888 1.284 -10.447 1.00 0.00 H
ATOM 792 HA PHE A 55 0.199 3.737 -8.993 1.00 0.00 H
ATOM 793 HB2 PHE A 55 -0.891 0.985 -8.332 1.00 0.00 H
ATOM 794 HB3 PHE A 55 -0.207 2.035 -7.079 1.00 0.00 H
ATOM 795 HD1 PHE A 55 -1.856 3.709 -6.095 1.00 0.00 H
ATOM 796 HD2 PHE A 55 -2.573 1.751 -9.902 1.00 0.00 H
ATOM 797 HE1 PHE A 55 -4.162 4.529 -6.130 1.00 0.00 H
ATOM 798 HE2 PHE A 55 -4.838 2.731 -9.885 1.00 0.00 H
ATOM 799 HZ PHE A 55 -5.701 3.997 -7.966 1.00 0.00 H
ATOM 800 N GLU A 56 1.960 3.253 -7.258 1.00 0.00 N
ATOM 801 CA GLU A 56 3.155 3.096 -6.458 1.00 0.00 C
ATOM 802 C GLU A 56 2.969 3.532 -5.005 1.00 0.00 C
ATOM 803 O GLU A 56 2.150 4.380 -4.681 1.00 0.00 O
ATOM 804 CB GLU A 56 4.264 3.846 -7.181 1.00 0.00 C
ATOM 805 CG GLU A 56 5.619 3.934 -6.491 1.00 0.00 C
ATOM 806 CD GLU A 56 6.621 4.650 -7.400 1.00 0.00 C
ATOM 807 OE1 GLU A 56 7.174 4.012 -8.317 1.00 0.00 O
ATOM 808 OE2 GLU A 56 6.825 5.863 -7.172 1.00 0.00 O1-
ATOM 809 H GLU A 56 1.271 3.948 -7.000 1.00 0.00 H
ATOM 810 HA GLU A 56 3.498 2.062 -6.416 1.00 0.00 H
ATOM 811 HB2 GLU A 56 4.454 3.510 -8.203 1.00 0.00 H
ATOM 812 HB3 GLU A 56 3.988 4.886 -7.325 1.00 0.00 H
ATOM 813 HG2 GLU A 56 5.464 4.428 -5.529 1.00 0.00 H
ATOM 814 HG3 GLU A 56 6.024 2.954 -6.237 1.00 0.00 H
ATOM 815 N VAL A 57 3.737 2.922 -4.104 1.00 0.00 N
ATOM 816 CA VAL A 57 3.706 2.985 -2.655 1.00 0.00 C
ATOM 817 C VAL A 57 5.162 3.186 -2.255 1.00 0.00 C
ATOM 818 O VAL A 57 5.925 2.239 -2.114 1.00 0.00 O
ATOM 819 CB VAL A 57 3.178 1.686 -2.036 1.00 0.00 C
ATOM 820 CG1 VAL A 57 3.107 1.801 -0.522 1.00 0.00 C
ATOM 821 CG2 VAL A 57 1.775 1.392 -2.553 1.00 0.00 C
ATOM 822 H VAL A 57 4.236 2.117 -4.473 1.00 0.00 H
ATOM 823 HA VAL A 57 3.098 3.830 -2.341 1.00 0.00 H
ATOM 824 HB VAL A 57 3.809 0.850 -2.332 1.00 0.00 H
ATOM 825 HG11 VAL A 57 2.638 2.771 -0.382 1.00 0.00 H
ATOM 826 HG12 VAL A 57 2.433 1.060 -0.074 1.00 0.00 H
ATOM 827 HG13 VAL A 57 4.102 1.738 -0.069 1.00 0.00 H
ATOM 828 HG21 VAL A 57 1.711 1.528 -3.628 1.00 0.00 H
ATOM 829 HG22 VAL A 57 1.537 0.350 -2.335 1.00 0.00 H
ATOM 830 HG23 VAL A 57 0.922 1.884 -2.075 1.00 0.00 H
ATOM 831 N ALA A 58 5.466 4.448 -1.972 1.00 0.00 N
ATOM 832 CA ALA A 58 6.828 4.906 -1.765 1.00 0.00 C
ATOM 833 C ALA A 58 7.014 5.614 -0.422 1.00 0.00 C
ATOM 834 O ALA A 58 6.071 6.090 0.200 1.00 0.00 O
ATOM 835 CB ALA A 58 7.182 5.764 -2.967 1.00 0.00 C
ATOM 836 H ALA A 58 4.716 5.129 -1.927 1.00 0.00 H
ATOM 837 HA ALA A 58 7.608 4.155 -1.803 1.00 0.00 H
ATOM 838 HB1 ALA A 58 7.118 5.095 -3.823 1.00 0.00 H
ATOM 839 HB2 ALA A 58 6.561 6.651 -3.026 1.00 0.00 H
ATOM 840 HB3 ALA A 58 8.226 6.060 -2.983 1.00 0.00 H
ATOM 841 N ILE A 59 8.143 5.314 0.218 1.00 0.00 N
ATOM 842 CA ILE A 59 8.192 5.276 1.667 1.00 0.00 C
ATOM 843 C ILE A 59 9.499 5.919 2.110 1.00 0.00 C
ATOM 844 O ILE A 59 10.614 5.420 1.908 1.00 0.00 O
ATOM 845 CB ILE A 59 8.053 3.881 2.262 1.00 0.00 C
ATOM 846 CG1 ILE A 59 7.014 2.921 1.686 1.00 0.00 C
ATOM 847 CG2 ILE A 59 7.921 3.957 3.776 1.00 0.00 C
ATOM 848 CD1 ILE A 59 6.789 1.579 2.373 1.00 0.00 C
ATOM 849 H ILE A 59 8.857 4.842 -0.311 1.00 0.00 H
ATOM 850 HA ILE A 59 7.428 5.955 2.037 1.00 0.00 H
ATOM 851 HB ILE A 59 8.948 3.352 1.941 1.00 0.00 H
ATOM 852 HG12 ILE A 59 6.030 3.365 1.749 1.00 0.00 H
ATOM 853 HG13 ILE A 59 7.391 2.733 0.685 1.00 0.00 H
ATOM 854 HG21 ILE A 59 7.837 2.989 4.283 1.00 0.00 H
ATOM 855 HG22 ILE A 59 8.736 4.566 4.170 1.00 0.00 H
ATOM 856 HG23 ILE A 59 7.034 4.582 3.933 1.00 0.00 H
ATOM 857 HD11 ILE A 59 5.904 1.169 1.894 1.00 0.00 H
ATOM 858 HD12 ILE A 59 7.713 1.004 2.260 1.00 0.00 H
ATOM 859 HD13 ILE A 59 6.488 1.697 3.415 1.00 0.00 H
ATOM 860 N ASN A 60 9.418 7.047 2.816 1.00 0.00 N
ATOM 861 CA ASN A 60 10.540 7.727 3.437 1.00 0.00 C
ATOM 862 C ASN A 60 10.703 7.136 4.831 1.00 0.00 C
ATOM 863 O ASN A 60 9.702 6.834 5.488 1.00 0.00 O
ATOM 864 CB ASN A 60 10.217 9.222 3.483 1.00 0.00 C
ATOM 865 CG ASN A 60 10.313 9.891 2.121 1.00 0.00 C
ATOM 866 OD1 ASN A 60 11.053 9.540 1.202 1.00 0.00 O
ATOM 867 ND2 ASN A 60 9.666 11.045 1.919 1.00 0.00 N
ATOM 868 H ASN A 60 8.520 7.483 2.988 1.00 0.00 H
ATOM 869 HA ASN A 60 11.471 7.503 2.912 1.00 0.00 H
ATOM 870 HB2 ASN A 60 9.164 9.312 3.736 1.00 0.00 H
ATOM 871 HB3 ASN A 60 10.840 9.800 4.159 1.00 0.00 H
ATOM 872 HD21 ASN A 60 8.864 11.288 2.495 1.00 0.00 H
ATOM 873 HD22 ASN A 60 9.867 11.583 1.090 1.00 0.00 H
ATOM 874 N GLY A 61 11.918 6.881 5.296 1.00 0.00 N
ATOM 875 CA GLY A 61 12.316 6.092 6.447 1.00 0.00 C
ATOM 876 C GLY A 61 13.495 6.703 7.192 1.00 0.00 C
ATOM 877 O GLY A 61 14.124 7.634 6.687 1.00 0.00 O
ATOM 878 H GLY A 61 12.535 7.045 4.515 1.00 0.00 H
ATOM 879 HA2 GLY A 61 11.573 6.139 7.241 1.00 0.00 H
ATOM 880 HA3 GLY A 61 12.593 5.071 6.175 1.00 0.00 H
ATOM 881 N PRO A 62 13.907 6.184 8.346 1.00 0.00 N
ATOM 882 CA PRO A 62 15.128 6.545 9.060 1.00 0.00 C
ATOM 883 C PRO A 62 16.418 6.580 8.265 1.00 0.00 C
ATOM 884 O PRO A 62 16.684 5.737 7.405 1.00 0.00 O
ATOM 885 CB PRO A 62 15.234 5.508 10.178 1.00 0.00 C
ATOM 886 CG PRO A 62 14.366 4.320 9.763 1.00 0.00 C
ATOM 887 CD PRO A 62 13.288 5.015 8.946 1.00 0.00 C
ATOM 888 HA PRO A 62 14.953 7.565 9.408 1.00 0.00 H
ATOM 889 HB2 PRO A 62 16.288 5.256 10.232 1.00 0.00 H
ATOM 890 HB3 PRO A 62 14.889 5.994 11.087 1.00 0.00 H
ATOM 891 HG2 PRO A 62 15.007 3.746 9.095 1.00 0.00 H
ATOM 892 HG3 PRO A 62 13.908 3.835 10.628 1.00 0.00 H
ATOM 893 HD2 PRO A 62 13.075 4.192 8.266 1.00 0.00 H
ATOM 894 HD3 PRO A 62 12.434 5.409 9.496 1.00 0.00 H
ATOM 895 N ASP A 63 17.253 7.529 8.689 1.00 0.00 N
ATOM 896 CA ASP A 63 18.444 7.998 8.001 1.00 0.00 C
ATOM 897 C ASP A 63 18.127 8.743 6.707 1.00 0.00 C
ATOM 898 O ASP A 63 19.034 8.963 5.903 1.00 0.00 O
ATOM 899 CB ASP A 63 19.555 6.960 7.830 1.00 0.00 C
ATOM 900 CG ASP A 63 19.942 6.243 9.113 1.00 0.00 C
ATOM 901 OD1 ASP A 63 19.983 6.937 10.154 1.00 0.00 O
ATOM 902 OD2 ASP A 63 20.134 5.011 9.110 1.00 0.00 O1-
ATOM 903 H ASP A 63 16.969 8.002 9.530 1.00 0.00 H
ATOM 904 HA ASP A 63 18.826 8.710 8.739 1.00 0.00 H
ATOM 905 HB2 ASP A 63 19.289 6.235 7.055 1.00 0.00 H
ATOM 906 HB3 ASP A 63 20.460 7.481 7.536 1.00 0.00 H
ATOM 907 N GLY A 64 16.887 9.061 6.346 1.00 0.00 N
ATOM 908 CA GLY A 64 16.498 9.840 5.183 1.00 0.00 C
ATOM 909 C GLY A 64 16.583 9.000 3.915 1.00 0.00 C
ATOM 910 O GLY A 64 16.915 9.431 2.816 1.00 0.00 O
ATOM 911 H GLY A 64 16.157 8.936 7.041 1.00 0.00 H
ATOM 912 HA2 GLY A 64 15.553 10.355 5.300 1.00 0.00 H
ATOM 913 HA3 GLY A 64 17.277 10.598 5.105 1.00 0.00 H
ATOM 914 N LEU A 65 16.284 7.707 4.086 1.00 0.00 N
ATOM 915 CA LEU A 65 16.156 6.705 3.044 1.00 0.00 C
ATOM 916 C LEU A 65 14.827 6.715 2.308 1.00 0.00 C
ATOM 917 O LEU A 65 13.817 6.844 2.998 1.00 0.00 O
ATOM 918 CB LEU A 65 16.577 5.341 3.588 1.00 0.00 C
ATOM 919 CG LEU A 65 17.993 5.386 4.148 1.00 0.00 C
ATOM 920 CD1 LEU A 65 18.381 3.981 4.606 1.00 0.00 C
ATOM 921 CD2 LEU A 65 19.112 5.739 3.180 1.00 0.00 C
ATOM 922 H LEU A 65 15.963 7.543 5.026 1.00 0.00 H
ATOM 923 HA LEU A 65 16.818 6.958 2.215 1.00 0.00 H
ATOM 924 HB2 LEU A 65 15.796 5.067 4.293 1.00 0.00 H
ATOM 925 HB3 LEU A 65 16.525 4.643 2.751 1.00 0.00 H
ATOM 926 HG LEU A 65 17.972 5.987 5.049 1.00 0.00 H
ATOM 927 HD11 LEU A 65 19.460 3.868 4.674 1.00 0.00 H
ATOM 928 HD12 LEU A 65 17.982 3.919 5.626 1.00 0.00 H
ATOM 929 HD13 LEU A 65 17.860 3.214 4.031 1.00 0.00 H
ATOM 930 HD21 LEU A 65 18.958 6.797 2.978 1.00 0.00 H
ATOM 931 HD22 LEU A 65 20.051 5.760 3.730 1.00 0.00 H
ATOM 932 HD23 LEU A 65 19.156 5.089 2.307 1.00 0.00 H
ATOM 933 N VAL A 66 14.793 6.556 0.982 1.00 0.00 N
ATOM 934 CA VAL A 66 13.629 6.262 0.167 1.00 0.00 C
ATOM 935 C VAL A 66 13.561 4.812 -0.278 1.00 0.00 C
ATOM 936 O VAL A 66 14.508 4.122 -0.634 1.00 0.00 O
ATOM 937 CB VAL A 66 13.618 7.185 -1.053 1.00 0.00 C
ATOM 938 CG1 VAL A 66 12.256 7.187 -1.734 1.00 0.00 C
ATOM 939 CG2 VAL A 66 13.981 8.646 -0.803 1.00 0.00 C
ATOM 940 H VAL A 66 15.703 6.445 0.579 1.00 0.00 H
ATOM 941 HA VAL A 66 12.727 6.298 0.773 1.00 0.00 H
ATOM 942 HB VAL A 66 14.356 6.829 -1.780 1.00 0.00 H
ATOM 943 HG11 VAL A 66 12.117 7.718 -2.675 1.00 0.00 H
ATOM 944 HG12 VAL A 66 12.097 6.189 -2.155 1.00 0.00 H
ATOM 945 HG13 VAL A 66 11.551 7.553 -0.992 1.00 0.00 H
ATOM 946 HG21 VAL A 66 15.053 8.775 -0.679 1.00 0.00 H
ATOM 947 HG22 VAL A 66 13.658 9.262 -1.638 1.00 0.00 H
ATOM 948 HG23 VAL A 66 13.386 8.904 0.077 1.00 0.00 H
ATOM 949 N VAL A 67 12.346 4.266 -0.373 1.00 0.00 N
ATOM 950 CA VAL A 67 12.023 2.882 -0.701 1.00 0.00 C
ATOM 951 C VAL A 67 10.686 2.883 -1.416 1.00 0.00 C
ATOM 952 O VAL A 67 9.872 3.779 -1.205 1.00 0.00 O
ATOM 953 CB VAL A 67 11.877 2.113 0.610 1.00 0.00 C
ATOM 954 CG1 VAL A 67 11.112 0.793 0.638 1.00 0.00 C
ATOM 955 CG2 VAL A 67 13.211 1.771 1.272 1.00 0.00 C
ATOM 956 H VAL A 67 11.518 4.763 -0.070 1.00 0.00 H
ATOM 957 HA VAL A 67 12.746 2.407 -1.373 1.00 0.00 H
ATOM 958 HB VAL A 67 11.388 2.747 1.345 1.00 0.00 H
ATOM 959 HG11 VAL A 67 11.132 0.406 1.653 1.00 0.00 H
ATOM 960 HG12 VAL A 67 10.068 1.043 0.451 1.00 0.00 H
ATOM 961 HG13 VAL A 67 11.503 -0.016 0.011 1.00 0.00 H
ATOM 962 HG21 VAL A 67 13.884 2.621 1.216 1.00 0.00 H
ATOM 963 HG22 VAL A 67 13.021 1.437 2.297 1.00 0.00 H
ATOM 964 HG23 VAL A 67 13.647 0.923 0.751 1.00 0.00 H
ATOM 965 N ASP A 68 10.433 1.896 -2.278 1.00 0.00 N
ATOM 966 CA ASP A 68 9.083 1.594 -2.702 1.00 0.00 C
ATOM 967 C ASP A 68 8.697 0.120 -2.625 1.00 0.00 C
ATOM 968 O ASP A 68 9.453 -0.797 -2.949 1.00 0.00 O
ATOM 969 CB ASP A 68 8.718 2.249 -4.037 1.00 0.00 C
ATOM 970 CG ASP A 68 9.576 2.109 -5.281 1.00 0.00 C
ATOM 971 OD1 ASP A 68 10.028 3.100 -5.893 1.00 0.00 O
ATOM 972 OD2 ASP A 68 9.742 0.956 -5.746 1.00 0.00 O1-
ATOM 973 H ASP A 68 11.234 1.311 -2.474 1.00 0.00 H
ATOM 974 HA ASP A 68 8.361 2.019 -2.019 1.00 0.00 H
ATOM 975 HB2 ASP A 68 7.720 1.925 -4.330 1.00 0.00 H
ATOM 976 HB3 ASP A 68 8.487 3.278 -3.792 1.00 0.00 H
ATOM 977 N ALA A 69 7.476 -0.153 -2.159 1.00 0.00 N
ATOM 978 CA ALA A 69 6.851 -1.355 -1.669 1.00 0.00 C
ATOM 979 C ALA A 69 6.085 -2.100 -2.754 1.00 0.00 C
ATOM 980 O ALA A 69 5.340 -1.405 -3.438 1.00 0.00 O
ATOM 981 CB ALA A 69 6.027 -1.026 -0.423 1.00 0.00 C
ATOM 982 H ALA A 69 6.950 0.696 -2.049 1.00 0.00 H
ATOM 983 HA ALA A 69 7.698 -1.980 -1.405 1.00 0.00 H
ATOM 984 HB1 ALA A 69 5.780 -1.930 0.137 1.00 0.00 H
ATOM 985 HB2 ALA A 69 6.579 -0.299 0.168 1.00 0.00 H
ATOM 986 HB3 ALA A 69 5.075 -0.601 -0.758 1.00 0.00 H
ATOM 987 N LYS A 70 6.224 -3.407 -2.970 1.00 0.00 N
ATOM 988 CA LYS A 70 5.728 -4.077 -4.157 1.00 0.00 C
ATOM 989 C LYS A 70 4.217 -4.178 -4.177 1.00 0.00 C
ATOM 990 O LYS A 70 3.538 -4.589 -3.241 1.00 0.00 O
ATOM 991 CB LYS A 70 6.494 -5.364 -4.444 1.00 0.00 C
ATOM 992 CG LYS A 70 5.922 -6.105 -5.649 1.00 0.00 C
ATOM 993 CD LYS A 70 6.368 -7.560 -5.623 1.00 0.00 C
ATOM 994 CE LYS A 70 5.857 -8.316 -4.391 1.00 0.00 C
ATOM 995 NZ LYS A 70 6.354 -9.701 -4.293 1.00 0.00 N1+
ATOM 996 H LYS A 70 6.875 -3.922 -2.397 1.00 0.00 H
ATOM 997 HA LYS A 70 5.975 -3.450 -5.025 1.00 0.00 H
ATOM 998 HB2 LYS A 70 7.555 -5.172 -4.603 1.00 0.00 H
ATOM 999 HB3 LYS A 70 6.354 -5.952 -3.532 1.00 0.00 H
ATOM 1000 HG2 LYS A 70 4.838 -6.151 -5.662 1.00 0.00 H
ATOM 1001 HG3 LYS A 70 6.372 -5.701 -6.562 1.00 0.00 H
ATOM 1002 HD2 LYS A 70 5.923 -8.084 -6.467 1.00 0.00 H
ATOM 1003 HD3 LYS A 70 7.460 -7.594 -5.610 1.00 0.00 H
ATOM 1004 HE2 LYS A 70 6.126 -7.739 -3.512 1.00 0.00 H
ATOM 1005 HE3 LYS A 70 4.767 -8.373 -4.443 1.00 0.00 H
ATOM 1006 HZ1 LYS A 70 5.788 -10.188 -3.614 1.00 0.00 H
ATOM 1007 HZ2 LYS A 70 6.143 -10.227 -5.131 1.00 0.00 H
ATOM 1008 HZ3 LYS A 70 7.267 -9.824 -3.908 1.00 0.00 H
ATOM 1009 N VAL A 71 3.611 -3.695 -5.272 1.00 0.00 N
ATOM 1010 CA VAL A 71 2.182 -3.672 -5.509 1.00 0.00 C
ATOM 1011 C VAL A 71 1.901 -4.743 -6.557 1.00 0.00 C
ATOM 1012 O VAL A 71 2.683 -5.004 -7.474 1.00 0.00 O
ATOM 1013 CB VAL A 71 1.755 -2.308 -6.031 1.00 0.00 C
ATOM 1014 CG1 VAL A 71 0.294 -2.309 -6.485 1.00 0.00 C
ATOM 1015 CG2 VAL A 71 1.970 -1.266 -4.942 1.00 0.00 C
ATOM 1016 H VAL A 71 4.249 -3.561 -6.045 1.00 0.00 H
ATOM 1017 HA VAL A 71 1.510 -3.885 -4.689 1.00 0.00 H
ATOM 1018 HB VAL A 71 2.492 -2.145 -6.819 1.00 0.00 H
ATOM 1019 HG11 VAL A 71 0.062 -1.293 -6.806 1.00 0.00 H
ATOM 1020 HG12 VAL A 71 0.188 -2.978 -7.345 1.00 0.00 H
ATOM 1021 HG13 VAL A 71 -0.371 -2.593 -5.675 1.00 0.00 H
ATOM 1022 HG21 VAL A 71 1.936 -0.233 -5.292 1.00 0.00 H
ATOM 1023 HG22 VAL A 71 1.237 -1.348 -4.136 1.00 0.00 H
ATOM 1024 HG23 VAL A 71 2.993 -1.341 -4.574 1.00 0.00 H
ATOM 1025 N THR A 72 0.790 -5.444 -6.340 1.00 0.00 N
ATOM 1026 CA THR A 72 0.311 -6.488 -7.219 1.00 0.00 C
ATOM 1027 C THR A 72 -1.200 -6.561 -7.321 1.00 0.00 C
ATOM 1028 O THR A 72 -1.964 -6.729 -6.367 1.00 0.00 O
ATOM 1029 CB THR A 72 0.934 -7.839 -6.888 1.00 0.00 C
ATOM 1030 OG1 THR A 72 2.335 -7.849 -6.980 1.00 0.00 O
ATOM 1031 CG2 THR A 72 0.348 -8.902 -7.811 1.00 0.00 C
ATOM 1032 H THR A 72 0.326 -5.297 -5.447 1.00 0.00 H
ATOM 1033 HA THR A 72 0.705 -6.285 -8.221 1.00 0.00 H
ATOM 1034 HB THR A 72 0.562 -8.061 -5.879 1.00 0.00 H
ATOM 1035 HG1 THR A 72 2.674 -7.356 -6.231 1.00 0.00 H
ATOM 1036 HG21 THR A 72 -0.720 -8.965 -7.644 1.00 0.00 H
ATOM 1037 HG22 THR A 72 0.537 -8.598 -8.836 1.00 0.00 H
ATOM 1038 HG23 THR A 72 0.679 -9.900 -7.505 1.00 0.00 H
ATOM 1039 N ASP A 73 -1.694 -6.552 -8.563 1.00 0.00 N
ATOM 1040 CA ASP A 73 -3.095 -6.503 -8.956 1.00 0.00 C
ATOM 1041 C ASP A 73 -3.781 -7.817 -8.597 1.00 0.00 C
ATOM 1042 O ASP A 73 -3.220 -8.880 -8.858 1.00 0.00 O
ATOM 1043 CB ASP A 73 -3.122 -6.146 -10.436 1.00 0.00 C
ATOM 1044 CG ASP A 73 -4.483 -6.174 -11.106 1.00 0.00 C
ATOM 1045 OD1 ASP A 73 -5.497 -6.628 -10.524 1.00 0.00 O
ATOM 1046 OD2 ASP A 73 -4.494 -5.720 -12.276 1.00 0.00 O1-
ATOM 1047 H ASP A 73 -0.992 -6.668 -9.280 1.00 0.00 H
ATOM 1048 HA ASP A 73 -3.501 -5.636 -8.440 1.00 0.00 H
ATOM 1049 HB2 ASP A 73 -2.691 -5.164 -10.569 1.00 0.00 H
ATOM 1050 HB3 ASP A 73 -2.501 -6.818 -11.028 1.00 0.00 H
ATOM 1051 N ASN A 74 -4.909 -7.676 -7.889 1.00 0.00 N
ATOM 1052 CA ASN A 74 -5.767 -8.787 -7.549 1.00 0.00 C
ATOM 1053 C ASN A 74 -6.901 -9.144 -8.498 1.00 0.00 C
ATOM 1054 O ASN A 74 -7.545 -10.160 -8.222 1.00 0.00 O
ATOM 1055 CB ASN A 74 -6.305 -8.578 -6.131 1.00 0.00 C
ATOM 1056 CG ASN A 74 -5.311 -8.256 -5.029 1.00 0.00 C
ATOM 1057 OD1 ASN A 74 -4.332 -8.996 -4.883 1.00 0.00 O
ATOM 1058 ND2 ASN A 74 -5.435 -7.177 -4.265 1.00 0.00 N
ATOM 1059 H ASN A 74 -5.385 -6.789 -7.859 1.00 0.00 H
ATOM 1060 HA ASN A 74 -5.094 -9.646 -7.549 1.00 0.00 H
ATOM 1061 HB2 ASN A 74 -7.105 -7.840 -6.222 1.00 0.00 H
ATOM 1062 HB3 ASN A 74 -6.871 -9.443 -5.757 1.00 0.00 H
ATOM 1063 HD21 ASN A 74 -6.300 -6.710 -4.493 1.00 0.00 H
ATOM 1064 HD22 ASN A 74 -4.779 -6.968 -3.526 1.00 0.00 H
ATOM 1065 N ASN A 75 -7.020 -8.509 -9.667 1.00 0.00 N
ATOM 1066 CA ASN A 75 -8.011 -8.879 -10.667 1.00 0.00 C
ATOM 1067 C ASN A 75 -9.435 -8.878 -10.106 1.00 0.00 C
ATOM 1068 O ASN A 75 -10.202 -9.757 -10.491 1.00 0.00 O
ATOM 1069 CB ASN A 75 -7.566 -10.151 -11.362 1.00 0.00 C
ATOM 1070 CG ASN A 75 -6.167 -10.103 -11.961 1.00 0.00 C
ATOM 1071 OD1 ASN A 75 -5.676 -11.082 -12.508 1.00 0.00 O
ATOM 1072 ND2 ASN A 75 -5.459 -8.971 -11.947 1.00 0.00 N
ATOM 1073 H ASN A 75 -6.471 -7.691 -9.875 1.00 0.00 H
ATOM 1074 HA ASN A 75 -7.893 -8.149 -11.468 1.00 0.00 H
ATOM 1075 HB2 ASN A 75 -7.611 -10.995 -10.671 1.00 0.00 H
ATOM 1076 HB3 ASN A 75 -8.244 -10.441 -12.167 1.00 0.00 H
ATOM 1077 HD21 ASN A 75 -5.815 -8.185 -11.426 1.00 0.00 H
ATOM 1078 HD22 ASN A 75 -4.590 -8.834 -12.450 1.00 0.00 H
ATOM 1079 N ASP A 76 -9.769 -7.856 -9.320 1.00 0.00 N
ATOM 1080 CA ASP A 76 -11.002 -7.663 -8.579 1.00 0.00 C
ATOM 1081 C ASP A 76 -11.374 -6.230 -8.241 1.00 0.00 C
ATOM 1082 O ASP A 76 -12.275 -5.990 -7.437 1.00 0.00 O
ATOM 1083 CB ASP A 76 -11.022 -8.585 -7.364 1.00 0.00 C
ATOM 1084 CG ASP A 76 -10.042 -8.094 -6.304 1.00 0.00 C
ATOM 1085 OD1 ASP A 76 -9.328 -7.087 -6.510 1.00 0.00 O
ATOM 1086 OD2 ASP A 76 -9.990 -8.761 -5.246 1.00 0.00 O1-
ATOM 1087 H ASP A 76 -9.029 -7.210 -9.098 1.00 0.00 H
ATOM 1088 HA ASP A 76 -11.768 -7.989 -9.289 1.00 0.00 H
ATOM 1089 HB2 ASP A 76 -12.008 -8.642 -6.906 1.00 0.00 H
ATOM 1090 HB3 ASP A 76 -10.875 -9.605 -7.697 1.00 0.00 H
ATOM 1091 N GLY A 77 -10.623 -5.219 -8.675 1.00 0.00 N
ATOM 1092 CA GLY A 77 -10.803 -3.818 -8.334 1.00 0.00 C
ATOM 1093 C GLY A 77 -9.857 -3.365 -7.228 1.00 0.00 C
ATOM 1094 O GLY A 77 -9.896 -2.196 -6.862 1.00 0.00 O
ATOM 1095 H GLY A 77 -9.812 -5.521 -9.181 1.00 0.00 H
ATOM 1096 HA2 GLY A 77 -10.808 -3.168 -9.206 1.00 0.00 H
ATOM 1097 HA3 GLY A 77 -11.747 -3.635 -7.826 1.00 0.00 H
ATOM 1098 N THR A 78 -8.943 -4.207 -6.757 1.00 0.00 N
ATOM 1099 CA THR A 78 -7.942 -3.907 -5.747 1.00 0.00 C
ATOM 1100 C THR A 78 -6.526 -4.362 -6.035 1.00 0.00 C
ATOM 1101 O THR A 78 -6.246 -5.146 -6.939 1.00 0.00 O
ATOM 1102 CB THR A 78 -8.271 -4.522 -4.392 1.00 0.00 C
ATOM 1103 OG1 THR A 78 -7.962 -5.872 -4.622 1.00 0.00 O
ATOM 1104 CG2 THR A 78 -9.732 -4.523 -3.947 1.00 0.00 C
ATOM 1105 H THR A 78 -9.113 -5.199 -6.914 1.00 0.00 H
ATOM 1106 HA THR A 78 -7.897 -2.817 -5.766 1.00 0.00 H
ATOM 1107 HB THR A 78 -7.549 -4.194 -3.635 1.00 0.00 H
ATOM 1108 HG1 THR A 78 -8.505 -6.221 -5.324 1.00 0.00 H
ATOM 1109 HG21 THR A 78 -9.873 -5.111 -3.045 1.00 0.00 H
ATOM 1110 HG22 THR A 78 -10.042 -3.486 -3.832 1.00 0.00 H
ATOM 1111 HG23 THR A 78 -10.382 -4.991 -4.681 1.00 0.00 H
ATOM 1112 N TYR A 79 -5.585 -3.826 -5.253 1.00 0.00 N
ATOM 1113 CA TYR A 79 -4.195 -4.217 -5.377 1.00 0.00 C
ATOM 1114 C TYR A 79 -3.619 -4.584 -4.018 1.00 0.00 C
ATOM 1115 O TYR A 79 -3.745 -3.791 -3.096 1.00 0.00 O
ATOM 1116 CB TYR A 79 -3.469 -3.009 -5.942 1.00 0.00 C
ATOM 1117 CG TYR A 79 -3.985 -2.633 -7.310 1.00 0.00 C
ATOM 1118 CD1 TYR A 79 -3.225 -2.939 -8.446 1.00 0.00 C
ATOM 1119 CD2 TYR A 79 -5.139 -1.850 -7.411 1.00 0.00 C
ATOM 1120 CE1 TYR A 79 -3.626 -2.502 -9.720 1.00 0.00 C
ATOM 1121 CE2 TYR A 79 -5.620 -1.512 -8.672 1.00 0.00 C
ATOM 1122 CZ TYR A 79 -4.903 -1.938 -9.809 1.00 0.00 C
ATOM 1123 OH TYR A 79 -5.435 -1.739 -11.060 1.00 0.00 O
ATOM 1124 H TYR A 79 -5.835 -3.156 -4.543 1.00 0.00 H
ATOM 1125 HA TYR A 79 -4.108 -5.044 -6.080 1.00 0.00 H
ATOM 1126 HB2 TYR A 79 -3.629 -2.171 -5.259 1.00 0.00 H
ATOM 1127 HB3 TYR A 79 -2.405 -3.242 -5.900 1.00 0.00 H
ATOM 1128 HD1 TYR A 79 -2.290 -3.480 -8.419 1.00 0.00 H
ATOM 1129 HD2 TYR A 79 -5.566 -1.454 -6.498 1.00 0.00 H
ATOM 1130 HE1 TYR A 79 -3.092 -2.819 -10.600 1.00 0.00 H
ATOM 1131 HE2 TYR A 79 -6.562 -1.025 -8.879 1.00 0.00 H
ATOM 1132 HH TYR A 79 -6.367 -1.526 -11.029 1.00 0.00 H
ATOM 1133 N GLY A 80 -2.895 -5.713 -3.988 1.00 0.00 N
ATOM 1134 CA GLY A 80 -2.121 -6.177 -2.848 1.00 0.00 C
ATOM 1135 C GLY A 80 -0.784 -5.444 -2.846 1.00 0.00 C
ATOM 1136 O GLY A 80 -0.135 -5.366 -3.882 1.00 0.00 O
ATOM 1137 H GLY A 80 -2.776 -6.244 -4.844 1.00 0.00 H
ATOM 1138 HA2 GLY A 80 -2.586 -5.850 -1.918 1.00 0.00 H
ATOM 1139 HA3 GLY A 80 -1.873 -7.215 -3.045 1.00 0.00 H
ATOM 1140 N VAL A 81 -0.450 -4.971 -1.641 1.00 0.00 N
ATOM 1141 CA VAL A 81 0.780 -4.308 -1.248 1.00 0.00 C
ATOM 1142 C VAL A 81 1.479 -5.132 -0.170 1.00 0.00 C
ATOM 1143 O VAL A 81 0.784 -5.462 0.787 1.00 0.00 O
ATOM 1144 CB VAL A 81 0.591 -2.902 -0.694 1.00 0.00 C
ATOM 1145 CG1 VAL A 81 1.957 -2.226 -0.543 1.00 0.00 C
ATOM 1146 CG2 VAL A 81 -0.224 -1.992 -1.605 1.00 0.00 C
ATOM 1147 H VAL A 81 -1.192 -5.046 -0.966 1.00 0.00 H
ATOM 1148 HA VAL A 81 1.443 -4.306 -2.113 1.00 0.00 H
ATOM 1149 HB VAL A 81 0.137 -2.954 0.293 1.00 0.00 H
ATOM 1150 HG11 VAL A 81 2.692 -2.834 -0.011 1.00 0.00 H
ATOM 1151 HG12 VAL A 81 2.306 -2.104 -1.567 1.00 0.00 H
ATOM 1152 HG13 VAL A 81 1.723 -1.330 0.038 1.00 0.00 H
ATOM 1153 HG21 VAL A 81 0.152 -2.070 -2.618 1.00 0.00 H
ATOM 1154 HG22 VAL A 81 -1.226 -2.418 -1.561 1.00 0.00 H
ATOM 1155 HG23 VAL A 81 -0.455 -1.000 -1.218 1.00 0.00 H
ATOM 1156 N VAL A 82 2.801 -5.311 -0.238 1.00 0.00 N
ATOM 1157 CA VAL A 82 3.572 -6.090 0.707 1.00 0.00 C
ATOM 1158 C VAL A 82 4.847 -5.357 1.123 1.00 0.00 C
ATOM 1159 O VAL A 82 5.459 -4.825 0.194 1.00 0.00 O
ATOM 1160 CB VAL A 82 3.977 -7.458 0.171 1.00 0.00 C
ATOM 1161 CG1 VAL A 82 4.669 -7.567 -1.181 1.00 0.00 C
ATOM 1162 CG2 VAL A 82 4.797 -8.276 1.170 1.00 0.00 C
ATOM 1163 H VAL A 82 3.371 -4.803 -0.888 1.00 0.00 H
ATOM 1164 HA VAL A 82 3.001 -6.342 1.604 1.00 0.00 H
ATOM 1165 HB VAL A 82 3.020 -7.969 0.038 1.00 0.00 H
ATOM 1166 HG11 VAL A 82 5.679 -7.160 -1.155 1.00 0.00 H
ATOM 1167 HG12 VAL A 82 4.668 -8.633 -1.411 1.00 0.00 H
ATOM 1168 HG13 VAL A 82 4.112 -7.109 -1.999 1.00 0.00 H
ATOM 1169 HG21 VAL A 82 4.245 -8.347 2.111 1.00 0.00 H
ATOM 1170 HG22 VAL A 82 4.859 -9.324 0.880 1.00 0.00 H
ATOM 1171 HG23 VAL A 82 5.835 -7.949 1.184 1.00 0.00 H
ATOM 1172 N TYR A 83 5.098 -5.380 2.431 1.00 0.00 N
ATOM 1173 CA TYR A 83 6.222 -4.613 2.918 1.00 0.00 C
ATOM 1174 C TYR A 83 6.770 -5.131 4.244 1.00 0.00 C
ATOM 1175 O TYR A 83 6.091 -5.825 5.004 1.00 0.00 O
ATOM 1176 CB TYR A 83 5.742 -3.165 2.998 1.00 0.00 C
ATOM 1177 CG TYR A 83 6.683 -2.143 3.588 1.00 0.00 C
ATOM 1178 CD1 TYR A 83 6.421 -1.611 4.858 1.00 0.00 C
ATOM 1179 CD2 TYR A 83 7.862 -1.834 2.904 1.00 0.00 C
ATOM 1180 CE1 TYR A 83 7.459 -0.891 5.450 1.00 0.00 C
ATOM 1181 CE2 TYR A 83 8.872 -1.073 3.510 1.00 0.00 C
ATOM 1182 CZ TYR A 83 8.698 -0.640 4.840 1.00 0.00 C
ATOM 1183 OH TYR A 83 9.679 0.071 5.460 1.00 0.00 O
ATOM 1184 H TYR A 83 4.412 -5.879 2.986 1.00 0.00 H
ATOM 1185 HA TYR A 83 6.964 -4.691 2.124 1.00 0.00 H
ATOM 1186 HB2 TYR A 83 5.646 -2.847 1.955 1.00 0.00 H
ATOM 1187 HB3 TYR A 83 4.802 -3.120 3.549 1.00 0.00 H
ATOM 1188 HD1 TYR A 83 5.453 -1.798 5.307 1.00 0.00 H
ATOM 1189 HD2 TYR A 83 8.057 -2.269 1.935 1.00 0.00 H
ATOM 1190 HE1 TYR A 83 7.343 -0.655 6.503 1.00 0.00 H
ATOM 1191 HE2 TYR A 83 9.760 -0.766 2.980 1.00 0.00 H
ATOM 1192 HH TYR A 83 9.520 0.403 6.346 1.00 0.00 H
ATOM 1193 N ASP A 84 8.091 -5.025 4.352 1.00 0.00 N
ATOM 1194 CA ASP A 84 8.903 -5.471 5.467 1.00 0.00 C
ATOM 1195 C ASP A 84 9.810 -4.323 5.876 1.00 0.00 C
ATOM 1196 O ASP A 84 10.186 -3.445 5.096 1.00 0.00 O
ATOM 1197 CB ASP A 84 9.629 -6.795 5.257 1.00 0.00 C
ATOM 1198 CG ASP A 84 10.332 -6.995 3.925 1.00 0.00 C
ATOM 1199 OD1 ASP A 84 10.337 -8.089 3.321 1.00 0.00 O
ATOM 1200 OD2 ASP A 84 11.084 -6.094 3.504 1.00 0.00 O1-
ATOM 1201 H ASP A 84 8.600 -4.334 3.809 1.00 0.00 H
ATOM 1202 HA ASP A 84 8.191 -5.593 6.280 1.00 0.00 H
ATOM 1203 HB2 ASP A 84 10.289 -6.884 6.123 1.00 0.00 H
ATOM 1204 HB3 ASP A 84 8.868 -7.576 5.253 1.00 0.00 H
ATOM 1205 N ALA A 85 10.120 -4.287 7.175 1.00 0.00 N
ATOM 1206 CA ALA A 85 10.822 -3.211 7.849 1.00 0.00 C
ATOM 1207 C ALA A 85 12.165 -3.656 8.380 1.00 0.00 C
ATOM 1208 O ALA A 85 12.243 -4.487 9.285 1.00 0.00 O
ATOM 1209 CB ALA A 85 10.120 -2.614 9.071 1.00 0.00 C
ATOM 1210 H ALA A 85 9.681 -5.020 7.709 1.00 0.00 H
ATOM 1211 HA ALA A 85 10.992 -2.470 7.061 1.00 0.00 H
ATOM 1212 HB1 ALA A 85 10.673 -1.695 9.294 1.00 0.00 H
ATOM 1213 HB2 ALA A 85 9.091 -2.387 8.781 1.00 0.00 H
ATOM 1214 HB3 ALA A 85 10.275 -3.256 9.931 1.00 0.00 H
ATOM 1215 N PRO A 86 13.300 -3.182 7.861 1.00 0.00 N
ATOM 1216 CA PRO A 86 14.622 -3.579 8.303 1.00 0.00 C
ATOM 1217 C PRO A 86 15.081 -3.084 9.672 1.00 0.00 C
ATOM 1218 O PRO A 86 16.110 -3.496 10.187 1.00 0.00 O
ATOM 1219 CB PRO A 86 15.557 -3.137 7.178 1.00 0.00 C
ATOM 1220 CG PRO A 86 14.834 -1.878 6.721 1.00 0.00 C
ATOM 1221 CD PRO A 86 13.356 -2.248 6.752 1.00 0.00 C
ATOM 1222 HA PRO A 86 14.691 -4.658 8.417 1.00 0.00 H
ATOM 1223 HB2 PRO A 86 16.554 -2.941 7.554 1.00 0.00 H
ATOM 1224 HB3 PRO A 86 15.552 -3.895 6.395 1.00 0.00 H
ATOM 1225 HG2 PRO A 86 15.157 -1.086 7.395 1.00 0.00 H
ATOM 1226 HG3 PRO A 86 15.103 -1.624 5.696 1.00 0.00 H
ATOM 1227 HD2 PRO A 86 12.723 -1.376 6.887 1.00 0.00 H
ATOM 1228 HD3 PRO A 86 13.111 -2.766 5.818 1.00 0.00 H
ATOM 1229 N VAL A 87 14.394 -2.092 10.256 1.00 0.00 N
ATOM 1230 CA VAL A 87 14.787 -1.458 11.500 1.00 0.00 C
ATOM 1231 C VAL A 87 13.548 -1.114 12.320 1.00 0.00 C
ATOM 1232 O VAL A 87 12.499 -0.843 11.750 1.00 0.00 O
ATOM 1233 CB VAL A 87 15.421 -0.103 11.187 1.00 0.00 C
ATOM 1234 CG1 VAL A 87 16.657 -0.389 10.336 1.00 0.00 C
ATOM 1235 CG2 VAL A 87 14.621 0.950 10.433 1.00 0.00 C
ATOM 1236 H VAL A 87 13.753 -1.505 9.741 1.00 0.00 H
ATOM 1237 HA VAL A 87 15.473 -2.105 12.050 1.00 0.00 H
ATOM 1238 HB VAL A 87 15.846 0.253 12.129 1.00 0.00 H
ATOM 1239 HG11 VAL A 87 17.337 0.473 10.330 1.00 0.00 H
ATOM 1240 HG12 VAL A 87 17.248 -1.134 10.872 1.00 0.00 H
ATOM 1241 HG13 VAL A 87 16.338 -0.767 9.369 1.00 0.00 H
ATOM 1242 HG21 VAL A 87 13.889 1.464 11.044 1.00 0.00 H
ATOM 1243 HG22 VAL A 87 15.201 1.742 9.958 1.00 0.00 H
ATOM 1244 HG23 VAL A 87 14.074 0.410 9.655 1.00 0.00 H
ATOM 1245 N GLU A 88 13.686 -1.256 13.637 1.00 0.00 N
ATOM 1246 CA GLU A 88 12.772 -0.632 14.576 1.00 0.00 C
ATOM 1247 C GLU A 88 12.655 0.821 14.169 1.00 0.00 C
ATOM 1248 O GLU A 88 13.645 1.541 14.293 1.00 0.00 O
ATOM 1249 CB GLU A 88 13.143 -0.834 16.042 1.00 0.00 C
ATOM 1250 CG GLU A 88 12.070 -0.239 16.934 1.00 0.00 C
ATOM 1251 CD GLU A 88 12.143 -0.839 18.341 1.00 0.00 C
ATOM 1252 OE1 GLU A 88 11.931 -2.053 18.478 1.00 0.00 O
ATOM 1253 OE2 GLU A 88 12.716 -0.146 19.214 1.00 0.00 O1-
ATOM 1254 H GLU A 88 14.511 -1.749 13.942 1.00 0.00 H
ATOM 1255 HA GLU A 88 11.838 -1.184 14.400 1.00 0.00 H
ATOM 1256 HB2 GLU A 88 13.312 -1.870 16.343 1.00 0.00 H
ATOM 1257 HB3 GLU A 88 14.107 -0.362 16.226 1.00 0.00 H
ATOM 1258 HG2 GLU A 88 12.106 0.849 16.856 1.00 0.00 H
ATOM 1259 HG3 GLU A 88 11.093 -0.555 16.578 1.00 0.00 H
ATOM 1260 N GLY A 89 11.456 1.329 13.858 1.00 0.00 N
ATOM 1261 CA GLY A 89 11.358 2.690 13.379 1.00 0.00 C
ATOM 1262 C GLY A 89 9.917 3.072 13.086 1.00 0.00 C
ATOM 1263 O GLY A 89 9.005 2.244 13.094 1.00 0.00 O
ATOM 1264 H GLY A 89 10.695 0.685 13.699 1.00 0.00 H
ATOM 1265 HA2 GLY A 89 11.666 3.384 14.169 1.00 0.00 H
ATOM 1266 HA3 GLY A 89 11.922 2.762 12.456 1.00 0.00 H
ATOM 1267 N ASN A 90 9.705 4.359 12.807 1.00 0.00 N
ATOM 1268 CA ASN A 90 8.591 4.968 12.097 1.00 0.00 C
ATOM 1269 C ASN A 90 8.919 5.260 10.638 1.00 0.00 C
ATOM 1270 O ASN A 90 9.953 5.840 10.314 1.00 0.00 O
ATOM 1271 CB ASN A 90 8.034 6.172 12.861 1.00 0.00 C
ATOM 1272 CG ASN A 90 6.557 6.386 12.617 1.00 0.00 C
ATOM 1273 OD1 ASN A 90 6.128 6.436 11.465 1.00 0.00 O
ATOM 1274 ND2 ASN A 90 5.651 6.420 13.607 1.00 0.00 N
ATOM 1275 H ASN A 90 10.455 5.030 12.815 1.00 0.00 H
ATOM 1276 HA ASN A 90 7.889 4.136 12.085 1.00 0.00 H
ATOM 1277 HB2 ASN A 90 8.036 6.007 13.935 1.00 0.00 H
ATOM 1278 HB3 ASN A 90 8.507 7.132 12.671 1.00 0.00 H
ATOM 1279 HD21 ASN A 90 6.040 6.506 14.539 1.00 0.00 H
ATOM 1280 HD22 ASN A 90 4.675 6.599 13.412 1.00 0.00 H
ATOM 1281 N TYR A 91 7.979 4.873 9.773 1.00 0.00 N
ATOM 1282 CA TYR A 91 8.164 4.938 8.329 1.00 0.00 C
ATOM 1283 C TYR A 91 6.975 5.711 7.779 1.00 0.00 C
ATOM 1284 O TYR A 91 5.936 5.789 8.414 1.00 0.00 O
ATOM 1285 CB TYR A 91 8.274 3.513 7.787 1.00 0.00 C
ATOM 1286 CG TYR A 91 9.654 2.914 7.750 1.00 0.00 C
ATOM 1287 CD1 TYR A 91 10.393 2.470 8.854 1.00 0.00 C
ATOM 1288 CD2 TYR A 91 10.192 2.758 6.462 1.00 0.00 C
ATOM 1289 CE1 TYR A 91 11.660 1.909 8.661 1.00 0.00 C
ATOM 1290 CE2 TYR A 91 11.496 2.278 6.312 1.00 0.00 C
ATOM 1291 CZ TYR A 91 12.240 1.752 7.387 1.00 0.00 C
ATOM 1292 OH TYR A 91 13.433 1.160 7.104 1.00 0.00 O
ATOM 1293 H TYR A 91 7.174 4.442 10.192 1.00 0.00 H
ATOM 1294 HA TYR A 91 9.018 5.583 8.151 1.00 0.00 H
ATOM 1295 HB2 TYR A 91 7.629 2.896 8.419 1.00 0.00 H
ATOM 1296 HB3 TYR A 91 7.770 3.558 6.818 1.00 0.00 H
ATOM 1297 HD1 TYR A 91 9.907 2.428 9.826 1.00 0.00 H
ATOM 1298 HD2 TYR A 91 9.627 3.066 5.598 1.00 0.00 H
ATOM 1299 HE1 TYR A 91 12.153 1.502 9.528 1.00 0.00 H
ATOM 1300 HE2 TYR A 91 11.940 2.360 5.326 1.00 0.00 H
ATOM 1301 HH TYR A 91 13.630 1.186 6.165 1.00 0.00 H
ATOM 1302 N ASN A 92 7.238 6.402 6.665 1.00 0.00 N
ATOM 1303 CA ASN A 92 6.302 7.352 6.094 1.00 0.00 C
ATOM 1304 C ASN A 92 5.838 7.016 4.683 1.00 0.00 C
ATOM 1305 O ASN A 92 6.636 7.144 3.755 1.00 0.00 O
ATOM 1306 CB ASN A 92 7.000 8.703 6.086 1.00 0.00 C
ATOM 1307 CG ASN A 92 6.162 9.884 5.617 1.00 0.00 C
ATOM 1308 OD1 ASN A 92 6.445 10.568 4.632 1.00 0.00 O
ATOM 1309 ND2 ASN A 92 5.174 10.305 6.419 1.00 0.00 N
ATOM 1310 H ASN A 92 8.192 6.462 6.333 1.00 0.00 H
ATOM 1311 HA ASN A 92 5.361 7.326 6.646 1.00 0.00 H
ATOM 1312 HB2 ASN A 92 7.264 8.923 7.114 1.00 0.00 H
ATOM 1313 HB3 ASN A 92 7.839 8.646 5.398 1.00 0.00 H
ATOM 1314 HD21 ASN A 92 4.705 9.777 7.146 1.00 0.00 H
ATOM 1315 HD22 ASN A 92 4.541 11.047 6.152 1.00 0.00 H
ATOM 1316 N VAL A 93 4.577 6.647 4.460 1.00 0.00 N
ATOM 1317 CA VAL A 93 4.105 6.045 3.227 1.00 0.00 C
ATOM 1318 C VAL A 93 3.396 7.147 2.469 1.00 0.00 C
ATOM 1319 O VAL A 93 2.620 7.930 3.020 1.00 0.00 O
ATOM 1320 CB VAL A 93 3.266 4.778 3.366 1.00 0.00 C
ATOM 1321 CG1 VAL A 93 2.975 4.190 1.985 1.00 0.00 C
ATOM 1322 CG2 VAL A 93 3.956 3.666 4.137 1.00 0.00 C
ATOM 1323 H VAL A 93 3.955 6.812 5.234 1.00 0.00 H
ATOM 1324 HA VAL A 93 4.979 5.691 2.673 1.00 0.00 H
ATOM 1325 HB VAL A 93 2.350 4.953 3.930 1.00 0.00 H
ATOM 1326 HG11 VAL A 93 3.906 4.206 1.435 1.00 0.00 H
ATOM 1327 HG12 VAL A 93 2.545 3.186 1.988 1.00 0.00 H
ATOM 1328 HG13 VAL A 93 2.244 4.767 1.412 1.00 0.00 H
ATOM 1329 HG21 VAL A 93 4.859 3.313 3.639 1.00 0.00 H
ATOM 1330 HG22 VAL A 93 4.228 4.026 5.131 1.00 0.00 H
ATOM 1331 HG23 VAL A 93 3.282 2.840 4.384 1.00 0.00 H
ATOM 1332 N ASN A 94 3.696 7.284 1.179 1.00 0.00 N
ATOM 1333 CA ASN A 94 3.038 8.028 0.117 1.00 0.00 C
ATOM 1334 C ASN A 94 2.642 7.137 -1.050 1.00 0.00 C
ATOM 1335 O ASN A 94 3.453 6.442 -1.649 1.00 0.00 O
ATOM 1336 CB ASN A 94 3.909 9.218 -0.287 1.00 0.00 C
ATOM 1337 CG ASN A 94 3.064 10.222 -1.065 1.00 0.00 C
ATOM 1338 OD1 ASN A 94 1.893 10.385 -0.726 1.00 0.00 O
ATOM 1339 ND2 ASN A 94 3.447 10.731 -2.243 1.00 0.00 N
ATOM 1340 H ASN A 94 4.462 6.735 0.806 1.00 0.00 H
ATOM 1341 HA ASN A 94 2.166 8.363 0.682 1.00 0.00 H
ATOM 1342 HB2 ASN A 94 4.318 9.723 0.593 1.00 0.00 H
ATOM 1343 HB3 ASN A 94 4.828 8.866 -0.737 1.00 0.00 H
ATOM 1344 HD21 ASN A 94 4.184 10.289 -2.755 1.00 0.00 H
ATOM 1345 HD22 ASN A 94 2.762 11.258 -2.771 1.00 0.00 H
ATOM 1346 N VAL A 95 1.357 7.245 -1.421 1.00 0.00 N
ATOM 1347 CA VAL A 95 0.865 6.397 -2.484 1.00 0.00 C
ATOM 1348 C VAL A 95 0.415 7.256 -3.659 1.00 0.00 C
ATOM 1349 O VAL A 95 -0.078 8.359 -3.418 1.00 0.00 O
ATOM 1350 CB VAL A 95 -0.216 5.504 -1.893 1.00 0.00 C
ATOM 1351 CG1 VAL A 95 -0.880 4.482 -2.806 1.00 0.00 C
ATOM 1352 CG2 VAL A 95 0.258 4.675 -0.702 1.00 0.00 C
ATOM 1353 H VAL A 95 0.720 7.854 -0.937 1.00 0.00 H
ATOM 1354 HA VAL A 95 1.564 5.639 -2.873 1.00 0.00 H
ATOM 1355 HB VAL A 95 -1.024 6.153 -1.547 1.00 0.00 H
ATOM 1356 HG11 VAL A 95 -0.268 3.627 -3.090 1.00 0.00 H
ATOM 1357 HG12 VAL A 95 -1.781 4.053 -2.353 1.00 0.00 H
ATOM 1358 HG13 VAL A 95 -1.254 4.986 -3.692 1.00 0.00 H
ATOM 1359 HG21 VAL A 95 0.438 5.253 0.200 1.00 0.00 H
ATOM 1360 HG22 VAL A 95 -0.559 4.022 -0.408 1.00 0.00 H
ATOM 1361 HG23 VAL A 95 1.179 4.146 -0.977 1.00 0.00 H
ATOM 1362 N THR A 96 0.634 6.786 -4.884 1.00 0.00 N
ATOM 1363 CA THR A 96 0.414 7.592 -6.072 1.00 0.00 C
ATOM 1364 C THR A 96 -0.208 6.784 -7.197 1.00 0.00 C
ATOM 1365 O THR A 96 0.075 5.588 -7.274 1.00 0.00 O
ATOM 1366 CB THR A 96 1.729 8.153 -6.609 1.00 0.00 C
ATOM 1367 OG1 THR A 96 2.794 7.228 -6.623 1.00 0.00 O
ATOM 1368 CG2 THR A 96 2.377 9.331 -5.899 1.00 0.00 C
ATOM 1369 H THR A 96 1.163 5.926 -4.974 1.00 0.00 H
ATOM 1370 HA THR A 96 -0.253 8.407 -5.810 1.00 0.00 H
ATOM 1371 HB THR A 96 1.552 8.422 -7.650 1.00 0.00 H
ATOM 1372 HG1 THR A 96 2.974 7.007 -5.705 1.00 0.00 H
ATOM 1373 HG21 THR A 96 2.292 9.287 -4.814 1.00 0.00 H
ATOM 1374 HG22 THR A 96 3.458 9.284 -6.035 1.00 0.00 H
ATOM 1375 HG23 THR A 96 1.893 10.239 -6.272 1.00 0.00 H
ATOM 1376 N LEU A 97 -0.827 7.420 -8.192 1.00 0.00 N
ATOM 1377 CA LEU A 97 -1.906 6.915 -9.025 1.00 0.00 C
ATOM 1378 C LEU A 97 -1.487 7.337 -10.429 1.00 0.00 C
ATOM 1379 O LEU A 97 -1.688 8.503 -10.757 1.00 0.00 O
ATOM 1380 CB LEU A 97 -3.144 7.594 -8.434 1.00 0.00 C
ATOM 1381 CG LEU A 97 -4.484 7.227 -9.060 1.00 0.00 C
ATOM 1382 CD1 LEU A 97 -5.600 7.564 -8.086 1.00 0.00 C
ATOM 1383 CD2 LEU A 97 -4.763 8.063 -10.310 1.00 0.00 C
ATOM 1384 H LEU A 97 -1.047 8.379 -7.937 1.00 0.00 H
ATOM 1385 HA LEU A 97 -1.868 5.838 -8.846 1.00 0.00 H
ATOM 1386 HB2 LEU A 97 -3.091 7.418 -7.357 1.00 0.00 H
ATOM 1387 HB3 LEU A 97 -3.005 8.671 -8.507 1.00 0.00 H
ATOM 1388 HG LEU A 97 -4.532 6.144 -9.202 1.00 0.00 H
ATOM 1389 HD11 LEU A 97 -5.340 7.203 -7.095 1.00 0.00 H
ATOM 1390 HD12 LEU A 97 -5.675 8.647 -8.027 1.00 0.00 H
ATOM 1391 HD13 LEU A 97 -6.545 7.015 -8.129 1.00 0.00 H
ATOM 1392 HD21 LEU A 97 -4.586 9.132 -10.257 1.00 0.00 H
ATOM 1393 HD22 LEU A 97 -4.161 7.666 -11.128 1.00 0.00 H
ATOM 1394 HD23 LEU A 97 -5.817 7.872 -10.517 1.00 0.00 H
ATOM 1395 N ARG A 98 -0.807 6.510 -11.218 1.00 0.00 N
ATOM 1396 CA ARG A 98 -0.233 6.965 -12.464 1.00 0.00 C
ATOM 1397 C ARG A 98 0.644 8.198 -12.273 1.00 0.00 C
ATOM 1398 O ARG A 98 0.611 9.162 -13.027 1.00 0.00 O
ATOM 1399 CB ARG A 98 -1.388 7.258 -13.423 1.00 0.00 C
ATOM 1400 CG ARG A 98 -1.080 7.230 -14.913 1.00 0.00 C
ATOM 1401 CD ARG A 98 -2.339 7.458 -15.745 1.00 0.00 C
ATOM 1402 NE ARG A 98 -2.766 8.848 -15.570 1.00 0.00 N
ATOM 1403 CZ ARG A 98 -3.799 9.337 -14.874 1.00 0.00 C
ATOM 1404 NH1 ARG A 98 -4.588 8.646 -14.037 1.00 0.00 N1+
ATOM 1405 NH2 ARG A 98 -4.099 10.627 -15.070 1.00 0.00 N
ATOM 1406 H ARG A 98 -0.708 5.567 -10.849 1.00 0.00 H
ATOM 1407 HA ARG A 98 0.360 6.186 -12.958 1.00 0.00 H
ATOM 1408 HB2 ARG A 98 -2.043 6.389 -13.310 1.00 0.00 H
ATOM 1409 HB3 ARG A 98 -1.835 8.201 -13.125 1.00 0.00 H
ATOM 1410 HG2 ARG A 98 -0.366 8.006 -15.165 1.00 0.00 H
ATOM 1411 HG3 ARG A 98 -0.629 6.296 -15.253 1.00 0.00 H
ATOM 1412 HD2 ARG A 98 -2.141 7.301 -16.802 1.00 0.00 H
ATOM 1413 HD3 ARG A 98 -3.113 6.745 -15.426 1.00 0.00 H
ATOM 1414 HE ARG A 98 -2.115 9.511 -15.962 1.00 0.00 H
ATOM 1415 HH11 ARG A 98 -4.584 7.637 -13.966 1.00 0.00 H
ATOM 1416 HH12 ARG A 98 -5.383 9.047 -13.576 1.00 0.00 H
ATOM 1417 HH21 ARG A 98 -3.532 11.196 -15.680 1.00 0.00 H
ATOM 1418 HH22 ARG A 98 -4.754 11.207 -14.562 1.00 0.00 H
ATOM 1419 N GLY A 99 1.364 8.205 -11.145 1.00 0.00 N
ATOM 1420 CA GLY A 99 2.198 9.323 -10.744 1.00 0.00 C
ATOM 1421 C GLY A 99 1.487 10.620 -10.425 1.00 0.00 C
ATOM 1422 O GLY A 99 1.954 11.696 -10.809 1.00 0.00 O
ATOM 1423 H GLY A 99 1.530 7.301 -10.736 1.00 0.00 H
ATOM 1424 HA2 GLY A 99 2.917 9.112 -9.945 1.00 0.00 H
ATOM 1425 HA3 GLY A 99 2.797 9.405 -11.642 1.00 0.00 H
ATOM 1426 N ASN A 100 0.299 10.459 -9.824 1.00 0.00 N
ATOM 1427 CA ASN A 100 -0.430 11.533 -9.184 1.00 0.00 C
ATOM 1428 C ASN A 100 -0.540 11.269 -7.687 1.00 0.00 C
ATOM 1429 O ASN A 100 -0.739 10.109 -7.331 1.00 0.00 O
ATOM 1430 CB ASN A 100 -1.837 11.628 -9.770 1.00 0.00 C
ATOM 1431 CG ASN A 100 -1.981 12.057 -11.223 1.00 0.00 C
ATOM 1432 OD1 ASN A 100 -1.732 13.206 -11.587 1.00 0.00 O
ATOM 1433 ND2 ASN A 100 -2.063 11.048 -12.090 1.00 0.00 N
ATOM 1434 H ASN A 100 -0.037 9.505 -9.735 1.00 0.00 H
ATOM 1435 HA ASN A 100 0.153 12.443 -9.309 1.00 0.00 H
ATOM 1436 HB2 ASN A 100 -2.309 10.667 -9.641 1.00 0.00 H
ATOM 1437 HB3 ASN A 100 -2.451 12.426 -9.353 1.00 0.00 H
ATOM 1438 HD21 ASN A 100 -2.151 10.150 -11.624 1.00 0.00 H
ATOM 1439 HD22 ASN A 100 -1.932 11.204 -13.083 1.00 0.00 H
ATOM 1440 N PRO A 101 -0.422 12.296 -6.856 1.00 0.00 N
ATOM 1441 CA PRO A 101 -0.808 12.173 -5.463 1.00 0.00 C
ATOM 1442 C PRO A 101 -2.311 12.096 -5.293 1.00 0.00 C
ATOM 1443 O PRO A 101 -3.135 12.297 -6.188 1.00 0.00 O
ATOM 1444 CB PRO A 101 -0.266 13.383 -4.719 1.00 0.00 C
ATOM 1445 CG PRO A 101 -0.338 14.430 -5.821 1.00 0.00 C
ATOM 1446 CD PRO A 101 0.009 13.666 -7.099 1.00 0.00 C
ATOM 1447 HA PRO A 101 -0.352 11.256 -5.076 1.00 0.00 H
ATOM 1448 HB2 PRO A 101 -0.850 13.631 -3.830 1.00 0.00 H
ATOM 1449 HB3 PRO A 101 0.793 13.234 -4.506 1.00 0.00 H
ATOM 1450 HG2 PRO A 101 -1.314 14.912 -5.841 1.00 0.00 H
ATOM 1451 HG3 PRO A 101 0.385 15.216 -5.589 1.00 0.00 H
ATOM 1452 HD2 PRO A 101 -0.442 14.142 -7.963 1.00 0.00 H
ATOM 1453 HD3 PRO A 101 1.095 13.639 -7.207 1.00 0.00 H
ATOM 1454 N ILE A 102 -2.686 11.689 -4.078 1.00 0.00 N
ATOM 1455 CA ILE A 102 -4.032 11.376 -3.633 1.00 0.00 C
ATOM 1456 C ILE A 102 -4.336 11.922 -2.245 1.00 0.00 C
ATOM 1457 O ILE A 102 -3.468 12.545 -1.627 1.00 0.00 O
ATOM 1458 CB ILE A 102 -4.296 9.884 -3.826 1.00 0.00 C
ATOM 1459 CG1 ILE A 102 -3.455 9.035 -2.880 1.00 0.00 C
ATOM 1460 CG2 ILE A 102 -3.991 9.349 -5.214 1.00 0.00 C
ATOM 1461 CD1 ILE A 102 -3.498 7.520 -3.074 1.00 0.00 C
ATOM 1462 H ILE A 102 -2.039 11.837 -3.326 1.00 0.00 H
ATOM 1463 HA ILE A 102 -4.663 11.908 -4.350 1.00 0.00 H
ATOM 1464 HB ILE A 102 -5.355 9.702 -3.648 1.00 0.00 H
ATOM 1465 HG12 ILE A 102 -2.398 9.293 -2.797 1.00 0.00 H
ATOM 1466 HG13 ILE A 102 -3.852 9.213 -1.875 1.00 0.00 H
ATOM 1467 HG21 ILE A 102 -4.642 9.861 -5.928 1.00 0.00 H
ATOM 1468 HG22 ILE A 102 -2.957 9.458 -5.549 1.00 0.00 H
ATOM 1469 HG23 ILE A 102 -4.370 8.331 -5.340 1.00 0.00 H
ATOM 1470 HD11 ILE A 102 -4.525 7.200 -3.221 1.00 0.00 H
ATOM 1471 HD12 ILE A 102 -2.957 7.283 -3.987 1.00 0.00 H
ATOM 1472 HD13 ILE A 102 -3.111 7.046 -2.171 1.00 0.00 H
ATOM 1473 N LYS A 103 -5.533 11.729 -1.693 1.00 0.00 N
ATOM 1474 CA LYS A 103 -5.969 12.324 -0.449 1.00 0.00 C
ATOM 1475 C LYS A 103 -5.311 11.642 0.743 1.00 0.00 C
ATOM 1476 O LYS A 103 -5.068 10.445 0.601 1.00 0.00 O
ATOM 1477 CB LYS A 103 -7.494 12.175 -0.355 1.00 0.00 C
ATOM 1478 CG LYS A 103 -8.152 13.101 -1.370 1.00 0.00 C
ATOM 1479 CD LYS A 103 -9.629 12.776 -1.553 1.00 0.00 C
ATOM 1480 CE LYS A 103 -10.415 13.244 -0.336 1.00 0.00 C
ATOM 1481 NZ LYS A 103 -11.886 13.230 -0.445 1.00 0.00 N1+
ATOM 1482 H LYS A 103 -6.074 10.893 -1.849 1.00 0.00 H
ATOM 1483 HA LYS A 103 -5.670 13.370 -0.454 1.00 0.00 H
ATOM 1484 HB2 LYS A 103 -7.765 11.135 -0.506 1.00 0.00 H
ATOM 1485 HB3 LYS A 103 -7.800 12.552 0.622 1.00 0.00 H
ATOM 1486 HG2 LYS A 103 -8.177 14.139 -1.034 1.00 0.00 H
ATOM 1487 HG3 LYS A 103 -7.657 12.973 -2.329 1.00 0.00 H
ATOM 1488 HD2 LYS A 103 -9.944 13.198 -2.516 1.00 0.00 H
ATOM 1489 HD3 LYS A 103 -9.803 11.695 -1.656 1.00 0.00 H
ATOM 1490 HE2 LYS A 103 -10.177 12.630 0.532 1.00 0.00 H
ATOM 1491 HE3 LYS A 103 -10.117 14.300 -0.351 1.00 0.00 H
ATOM 1492 HZ1 LYS A 103 -12.179 13.483 -1.378 1.00 0.00 H
ATOM 1493 HZ2 LYS A 103 -12.130 12.322 -0.077 1.00 0.00 H
ATOM 1494 HZ3 LYS A 103 -12.245 13.900 0.210 1.00 0.00 H
ATOM 1495 N ASN A 104 -5.405 12.280 1.906 1.00 0.00 N
ATOM 1496 CA ASN A 104 -4.984 11.743 3.190 1.00 0.00 C
ATOM 1497 C ASN A 104 -3.473 11.546 3.317 1.00 0.00 C
ATOM 1498 O ASN A 104 -2.957 11.585 4.434 1.00 0.00 O
ATOM 1499 CB ASN A 104 -5.859 10.637 3.765 1.00 0.00 C
ATOM 1500 CG ASN A 104 -7.280 11.093 4.084 1.00 0.00 C
ATOM 1501 OD1 ASN A 104 -8.206 11.127 3.278 1.00 0.00 O
ATOM 1502 ND2 ASN A 104 -7.557 11.445 5.340 1.00 0.00 N
ATOM 1503 H ASN A 104 -5.782 13.202 1.780 1.00 0.00 H
ATOM 1504 HA ASN A 104 -5.320 12.543 3.849 1.00 0.00 H
ATOM 1505 HB2 ASN A 104 -5.863 9.753 3.137 1.00 0.00 H
ATOM 1506 HB3 ASN A 104 -5.397 10.262 4.686 1.00 0.00 H
ATOM 1507 HD21 ASN A 104 -6.917 11.475 6.125 1.00 0.00 H
ATOM 1508 HD22 ASN A 104 -8.529 11.504 5.601 1.00 0.00 H
ATOM 1509 N MET A 105 -2.747 11.462 2.202 1.00 0.00 N
ATOM 1510 CA MET A 105 -1.320 11.251 2.100 1.00 0.00 C
ATOM 1511 C MET A 105 -0.431 12.371 2.604 1.00 0.00 C
ATOM 1512 O MET A 105 -0.908 13.496 2.529 1.00 0.00 O
ATOM 1513 CB MET A 105 -1.085 10.914 0.627 1.00 0.00 C
ATOM 1514 CG MET A 105 -1.516 9.501 0.255 1.00 0.00 C
ATOM 1515 SD MET A 105 -0.555 8.176 1.032 1.00 0.00 S
ATOM 1516 CE MET A 105 -1.896 7.011 1.393 1.00 0.00 C
ATOM 1517 H MET A 105 -3.267 11.011 1.459 1.00 0.00 H
ATOM 1518 HA MET A 105 -1.243 10.322 2.664 1.00 0.00 H
ATOM 1519 HB2 MET A 105 -1.519 11.686 -0.013 1.00 0.00 H
ATOM 1520 HB3 MET A 105 -0.007 10.948 0.530 1.00 0.00 H
ATOM 1521 HG2 MET A 105 -2.559 9.289 0.472 1.00 0.00 H
ATOM 1522 HG3 MET A 105 -1.320 9.364 -0.812 1.00 0.00 H
ATOM 1523 HE1 MET A 105 -1.537 6.065 1.815 1.00 0.00 H
ATOM 1524 HE2 MET A 105 -2.512 7.397 2.192 1.00 0.00 H
ATOM 1525 HE3 MET A 105 -2.511 6.769 0.527 1.00 0.00 H
ATOM 1526 N PRO A 106 0.837 12.092 2.941 1.00 0.00 N
ATOM 1527 CA PRO A 106 1.444 10.832 3.293 1.00 0.00 C
ATOM 1528 C PRO A 106 0.974 10.460 4.693 1.00 0.00 C
ATOM 1529 O PRO A 106 0.550 11.342 5.434 1.00 0.00 O
ATOM 1530 CB PRO A 106 2.926 11.173 3.302 1.00 0.00 C
ATOM 1531 CG PRO A 106 2.988 12.595 3.850 1.00 0.00 C
ATOM 1532 CD PRO A 106 1.743 13.197 3.210 1.00 0.00 C
ATOM 1533 HA PRO A 106 1.199 10.098 2.525 1.00 0.00 H
ATOM 1534 HB2 PRO A 106 3.493 10.500 3.941 1.00 0.00 H
ATOM 1535 HB3 PRO A 106 3.354 11.075 2.292 1.00 0.00 H
ATOM 1536 HG2 PRO A 106 2.941 12.490 4.930 1.00 0.00 H
ATOM 1537 HG3 PRO A 106 3.844 13.208 3.551 1.00 0.00 H
ATOM 1538 HD2 PRO A 106 1.327 14.055 3.728 1.00 0.00 H
ATOM 1539 HD3 PRO A 106 2.142 13.490 2.236 1.00 0.00 H
ATOM 1540 N ILE A 107 1.066 9.176 5.050 1.00 0.00 N
ATOM 1541 CA ILE A 107 0.589 8.580 6.284 1.00 0.00 C
ATOM 1542 C ILE A 107 1.702 7.729 6.878 1.00 0.00 C
ATOM 1543 O ILE A 107 2.702 7.501 6.201 1.00 0.00 O
ATOM 1544 CB ILE A 107 -0.738 7.862 6.068 1.00 0.00 C
ATOM 1545 CG1 ILE A 107 -0.728 6.934 4.853 1.00 0.00 C
ATOM 1546 CG2 ILE A 107 -1.790 8.965 6.006 1.00 0.00 C
ATOM 1547 CD1 ILE A 107 -1.819 5.871 4.973 1.00 0.00 C
ATOM 1548 H ILE A 107 1.605 8.664 4.366 1.00 0.00 H
ATOM 1549 HA ILE A 107 0.406 9.428 6.950 1.00 0.00 H
ATOM 1550 HB ILE A 107 -0.954 7.346 7.000 1.00 0.00 H
ATOM 1551 HG12 ILE A 107 -0.680 7.412 3.876 1.00 0.00 H
ATOM 1552 HG13 ILE A 107 0.277 6.511 4.857 1.00 0.00 H
ATOM 1553 HG21 ILE A 107 -1.608 9.644 5.167 1.00 0.00 H
ATOM 1554 HG22 ILE A 107 -2.757 8.484 5.874 1.00 0.00 H
ATOM 1555 HG23 ILE A 107 -1.764 9.615 6.879 1.00 0.00 H
ATOM 1556 HD11 ILE A 107 -1.470 5.130 4.261 1.00 0.00 H
ATOM 1557 HD12 ILE A 107 -1.873 5.434 5.971 1.00 0.00 H
ATOM 1558 HD13 ILE A 107 -2.777 6.318 4.730 1.00 0.00 H
ATOM 1559 N ASP A 108 1.622 7.389 8.170 1.00 0.00 N
ATOM 1560 CA ASP A 108 2.719 6.964 9.020 1.00 0.00 C
ATOM 1561 C ASP A 108 2.515 5.538 9.514 1.00 0.00 C
ATOM 1562 O ASP A 108 1.390 5.139 9.817 1.00 0.00 O
ATOM 1563 CB ASP A 108 2.915 7.919 10.194 1.00 0.00 C
ATOM 1564 CG ASP A 108 3.233 9.303 9.654 1.00 0.00 C
ATOM 1565 OD1 ASP A 108 2.640 10.311 10.124 1.00 0.00 O
ATOM 1566 OD2 ASP A 108 4.155 9.432 8.820 1.00 0.00 O1-
ATOM 1567 H ASP A 108 0.730 7.471 8.632 1.00 0.00 H
ATOM 1568 HA ASP A 108 3.660 6.890 8.480 1.00 0.00 H
ATOM 1569 HB2 ASP A 108 1.974 7.913 10.746 1.00 0.00 H
ATOM 1570 HB3 ASP A 108 3.701 7.442 10.787 1.00 0.00 H
ATOM 1571 N VAL A 109 3.603 4.788 9.715 1.00 0.00 N
ATOM 1572 CA VAL A 109 3.624 3.386 10.084 1.00 0.00 C
ATOM 1573 C VAL A 109 4.709 3.085 11.115 1.00 0.00 C
ATOM 1574 O VAL A 109 5.885 3.303 10.838 1.00 0.00 O
ATOM 1575 CB VAL A 109 3.744 2.398 8.935 1.00 0.00 C
ATOM 1576 CG1 VAL A 109 4.065 0.929 9.222 1.00 0.00 C
ATOM 1577 CG2 VAL A 109 2.510 2.343 8.034 1.00 0.00 C
ATOM 1578 H VAL A 109 4.467 5.273 9.558 1.00 0.00 H
ATOM 1579 HA VAL A 109 2.669 3.179 10.561 1.00 0.00 H
ATOM 1580 HB VAL A 109 4.604 2.815 8.407 1.00 0.00 H
ATOM 1581 HG11 VAL A 109 3.980 0.359 8.286 1.00 0.00 H
ATOM 1582 HG12 VAL A 109 5.109 0.903 9.525 1.00 0.00 H
ATOM 1583 HG13 VAL A 109 3.332 0.535 9.923 1.00 0.00 H
ATOM 1584 HG21 VAL A 109 1.676 1.936 8.599 1.00 0.00 H
ATOM 1585 HG22 VAL A 109 2.314 3.336 7.618 1.00 0.00 H
ATOM 1586 HG23 VAL A 109 2.673 1.652 7.217 1.00 0.00 H
ATOM 1587 N LYS A 110 4.318 2.637 12.303 1.00 0.00 N
ATOM 1588 CA LYS A 110 5.312 2.104 13.221 1.00 0.00 C
ATOM 1589 C LYS A 110 5.719 0.663 12.979 1.00 0.00 C
ATOM 1590 O LYS A 110 4.850 -0.172 12.729 1.00 0.00 O
ATOM 1591 CB LYS A 110 4.827 2.363 14.651 1.00 0.00 C
ATOM 1592 CG LYS A 110 5.962 2.030 15.614 1.00 0.00 C
ATOM 1593 CD LYS A 110 5.539 2.259 17.056 1.00 0.00 C
ATOM 1594 CE LYS A 110 6.728 2.514 17.979 1.00 0.00 C
ATOM 1595 NZ LYS A 110 6.255 2.622 19.370 1.00 0.00 N1+
ATOM 1596 H LYS A 110 3.337 2.484 12.520 1.00 0.00 H
ATOM 1597 HA LYS A 110 6.260 2.642 13.213 1.00 0.00 H
ATOM 1598 HB2 LYS A 110 4.486 3.400 14.760 1.00 0.00 H
ATOM 1599 HB3 LYS A 110 4.022 1.669 14.894 1.00 0.00 H
ATOM 1600 HG2 LYS A 110 6.323 1.004 15.573 1.00 0.00 H
ATOM 1601 HG3 LYS A 110 6.843 2.623 15.352 1.00 0.00 H
ATOM 1602 HD2 LYS A 110 4.810 3.069 17.095 1.00 0.00 H
ATOM 1603 HD3 LYS A 110 5.090 1.322 17.414 1.00 0.00 H
ATOM 1604 HE2 LYS A 110 7.514 1.762 17.910 1.00 0.00 H
ATOM 1605 HE3 LYS A 110 7.216 3.452 17.686 1.00 0.00 H
ATOM 1606 HZ1 LYS A 110 5.855 1.733 19.639 1.00 0.00 H
ATOM 1607 HZ2 LYS A 110 7.033 2.836 19.970 1.00 0.00 H
ATOM 1608 HZ3 LYS A 110 5.689 3.451 19.415 1.00 0.00 H
ATOM 1609 N CYS A 111 7.016 0.358 13.039 1.00 0.00 N
ATOM 1610 CA CYS A 111 7.607 -0.909 12.656 1.00 0.00 C
ATOM 1611 C CYS A 111 8.436 -1.403 13.829 1.00 0.00 C
ATOM 1612 O CYS A 111 9.121 -0.627 14.491 1.00 0.00 O
ATOM 1613 CB CYS A 111 8.576 -0.648 11.509 1.00 0.00 C
ATOM 1614 SG CYS A 111 7.769 -0.071 9.997 1.00 0.00 S
ATOM 1615 H CYS A 111 7.643 1.133 13.164 1.00 0.00 H
ATOM 1616 HA CYS A 111 6.944 -1.651 12.212 1.00 0.00 H
ATOM 1617 HB2 CYS A 111 9.239 0.143 11.881 1.00 0.00 H
ATOM 1618 HB3 CYS A 111 9.124 -1.560 11.276 1.00 0.00 H
ATOM 1619 HG CYS A 111 7.444 -1.269 9.493 1.00 0.00 H
ATOM 1620 N ILE A 112 8.309 -2.674 14.208 1.00 0.00 N
ATOM 1621 CA ILE A 112 9.102 -3.240 15.276 1.00 0.00 C
ATOM 1622 C ILE A 112 9.869 -4.423 14.704 1.00 0.00 C
ATOM 1623 O ILE A 112 9.441 -5.129 13.791 1.00 0.00 O
ATOM 1624 CB ILE A 112 8.170 -3.652 16.421 1.00 0.00 C
ATOM 1625 CG1 ILE A 112 7.269 -2.557 16.985 1.00 0.00 C
ATOM 1626 CG2 ILE A 112 8.913 -4.316 17.570 1.00 0.00 C
ATOM 1627 CD1 ILE A 112 7.832 -1.270 17.584 1.00 0.00 C
ATOM 1628 H ILE A 112 7.714 -3.289 13.660 1.00 0.00 H
ATOM 1629 HA ILE A 112 9.852 -2.503 15.556 1.00 0.00 H
ATOM 1630 HB ILE A 112 7.535 -4.414 15.964 1.00 0.00 H
ATOM 1631 HG12 ILE A 112 6.608 -2.166 16.214 1.00 0.00 H
ATOM 1632 HG13 ILE A 112 6.647 -3.002 17.762 1.00 0.00 H
ATOM 1633 HG21 ILE A 112 9.477 -3.502 18.027 1.00 0.00 H
ATOM 1634 HG22 ILE A 112 8.167 -4.721 18.254 1.00 0.00 H
ATOM 1635 HG23 ILE A 112 9.640 -5.053 17.237 1.00 0.00 H
ATOM 1636 HD11 ILE A 112 8.558 -1.502 18.362 1.00 0.00 H
ATOM 1637 HD12 ILE A 112 8.269 -0.694 16.770 1.00 0.00 H
ATOM 1638 HD13 ILE A 112 7.002 -0.700 17.996 1.00 0.00 H
ATOM 1639 N GLU A 113 11.121 -4.681 15.073 1.00 0.00 N
ATOM 1640 CA GLU A 113 12.145 -5.411 14.343 1.00 0.00 C
ATOM 1641 C GLU A 113 12.106 -6.929 14.451 1.00 0.00 C
ATOM 1642 O GLU A 113 13.097 -7.661 14.473 1.00 0.00 O
ATOM 1643 CB GLU A 113 13.521 -4.842 14.636 1.00 0.00 C
ATOM 1644 CG GLU A 113 14.459 -4.771 13.436 1.00 0.00 C
ATOM 1645 CD GLU A 113 15.794 -4.102 13.713 1.00 0.00 C
ATOM 1646 OE1 GLU A 113 15.830 -2.942 14.179 1.00 0.00 O
ATOM 1647 OE2 GLU A 113 16.812 -4.714 13.345 1.00 0.00 O1-
ATOM 1648 H GLU A 113 11.539 -4.120 15.799 1.00 0.00 H
ATOM 1649 HA GLU A 113 12.060 -5.083 13.307 1.00 0.00 H
ATOM 1650 HB2 GLU A 113 13.420 -3.793 14.942 1.00 0.00 H
ATOM 1651 HB3 GLU A 113 14.033 -5.380 15.441 1.00 0.00 H
ATOM 1652 HG2 GLU A 113 14.608 -5.801 13.112 1.00 0.00 H
ATOM 1653 HG3 GLU A 113 13.895 -4.201 12.688 1.00 0.00 H
ATOM 1654 N GLY A 114 10.886 -7.474 14.397 1.00 0.00 N
ATOM 1655 CA GLY A 114 10.605 -8.887 14.569 1.00 0.00 C
ATOM 1656 C GLY A 114 11.035 -9.740 13.381 1.00 0.00 C
ATOM 1657 H GLY A 114 10.118 -6.880 14.123 1.00 0.00 H
ATOM 1658 HA2 GLY A 114 11.103 -9.263 15.464 1.00 0.00 H
ATOM 1659 HA3 GLY A 114 9.517 -8.972 14.598 1.00 0.00 H
TER 1660 GLY A 114
ENDMDL
MODEL 3
ATOM 1 N MET A 1 -12.622 -13.639 -5.135 1.00 0.00 N
ATOM 2 CA MET A 1 -13.342 -12.479 -5.686 1.00 0.00 C
ATOM 3 C MET A 1 -12.762 -12.118 -7.042 1.00 0.00 C
ATOM 4 O MET A 1 -11.614 -12.467 -7.324 1.00 0.00 O
ATOM 5 CB MET A 1 -13.394 -11.252 -4.774 1.00 0.00 C
ATOM 6 CG MET A 1 -14.126 -11.499 -3.458 1.00 0.00 C
ATOM 7 SD MET A 1 -15.914 -11.308 -3.700 1.00 0.00 S
ATOM 8 CE MET A 1 -16.400 -11.117 -1.957 1.00 0.00 C
ATOM 9 H1 MET A 1 -11.617 -13.566 -5.144 1.00 0.00 H
ATOM 10 H2 MET A 1 -13.000 -13.871 -4.222 1.00 0.00 H
ATOM 11 H3 MET A 1 -12.819 -14.375 -5.801 1.00 0.00 H
ATOM 12 HA MET A 1 -14.366 -12.764 -5.914 1.00 0.00 H
ATOM 13 HB2 MET A 1 -12.373 -11.040 -4.474 1.00 0.00 H
ATOM 14 HB3 MET A 1 -13.754 -10.354 -5.269 1.00 0.00 H
ATOM 15 HG2 MET A 1 -13.958 -12.517 -3.112 1.00 0.00 H
ATOM 16 HG3 MET A 1 -13.748 -10.790 -2.734 1.00 0.00 H
ATOM 17 HE1 MET A 1 -15.931 -10.196 -1.623 1.00 0.00 H
ATOM 18 HE2 MET A 1 -17.491 -11.138 -1.924 1.00 0.00 H
ATOM 19 HE3 MET A 1 -16.172 -12.041 -1.425 1.00 0.00 H
ATOM 20 N HIS A 2 -13.546 -11.424 -7.854 1.00 0.00 N
ATOM 21 CA HIS A 2 -13.241 -11.301 -9.271 1.00 0.00 C
ATOM 22 C HIS A 2 -13.750 -10.021 -9.916 1.00 0.00 C
ATOM 23 O HIS A 2 -14.774 -9.408 -9.615 1.00 0.00 O
ATOM 24 CB HIS A 2 -13.863 -12.537 -9.920 1.00 0.00 C
ATOM 25 CG HIS A 2 -13.400 -12.781 -11.337 1.00 0.00 C
ATOM 26 ND1 HIS A 2 -12.092 -12.865 -11.780 1.00 0.00 N
ATOM 27 CD2 HIS A 2 -14.125 -12.771 -12.507 1.00 0.00 C
ATOM 28 CE1 HIS A 2 -12.065 -13.079 -13.104 1.00 0.00 C
ATOM 29 NE2 HIS A 2 -13.318 -13.113 -13.585 1.00 0.00 N
ATOM 30 H HIS A 2 -14.466 -11.220 -7.492 1.00 0.00 H
ATOM 31 HA HIS A 2 -12.161 -11.332 -9.341 1.00 0.00 H
ATOM 32 HB2 HIS A 2 -13.643 -13.445 -9.355 1.00 0.00 H
ATOM 33 HB3 HIS A 2 -14.949 -12.517 -9.884 1.00 0.00 H
ATOM 34 HD1 HIS A 2 -11.262 -12.920 -11.215 1.00 0.00 H
ATOM 35 HD2 HIS A 2 -15.202 -12.730 -12.454 1.00 0.00 H
ATOM 36 HE1 HIS A 2 -11.185 -13.445 -13.610 1.00 0.00 H
ATOM 37 N HIS A 3 -12.974 -9.595 -10.916 1.00 0.00 N
ATOM 38 CA HIS A 3 -13.270 -8.608 -11.929 1.00 0.00 C
ATOM 39 C HIS A 3 -14.612 -8.777 -12.629 1.00 0.00 C
ATOM 40 O HIS A 3 -15.042 -9.882 -12.948 1.00 0.00 O
ATOM 41 CB HIS A 3 -12.199 -8.707 -13.006 1.00 0.00 C
ATOM 42 CG HIS A 3 -10.903 -8.025 -12.633 1.00 0.00 C
ATOM 43 ND1 HIS A 3 -10.839 -6.896 -11.833 1.00 0.00 N
ATOM 44 CD2 HIS A 3 -9.620 -8.315 -13.049 1.00 0.00 C
ATOM 45 CE1 HIS A 3 -9.576 -6.445 -11.810 1.00 0.00 C
ATOM 46 NE2 HIS A 3 -8.837 -7.299 -12.505 1.00 0.00 N
ATOM 47 H HIS A 3 -12.168 -10.181 -11.070 1.00 0.00 H
ATOM 48 HA HIS A 3 -13.307 -7.633 -11.438 1.00 0.00 H
ATOM 49 HB2 HIS A 3 -12.041 -9.764 -13.242 1.00 0.00 H
ATOM 50 HB3 HIS A 3 -12.468 -8.213 -13.943 1.00 0.00 H
ATOM 51 HD1 HIS A 3 -11.649 -6.339 -11.613 1.00 0.00 H
ATOM 52 HD2 HIS A 3 -9.321 -9.143 -13.669 1.00 0.00 H
ATOM 53 HE1 HIS A 3 -9.248 -5.575 -11.251 1.00 0.00 H
ATOM 54 N HIS A 4 -15.371 -7.692 -12.793 1.00 0.00 N
ATOM 55 CA HIS A 4 -16.742 -7.627 -13.272 1.00 0.00 C
ATOM 56 C HIS A 4 -16.886 -6.495 -14.285 1.00 0.00 C
ATOM 57 O HIS A 4 -17.677 -5.562 -14.119 1.00 0.00 O
ATOM 58 CB HIS A 4 -17.699 -7.547 -12.093 1.00 0.00 C
ATOM 59 CG HIS A 4 -17.256 -6.721 -10.909 1.00 0.00 C
ATOM 60 ND1 HIS A 4 -16.672 -7.297 -9.798 1.00 0.00 N
ATOM 61 CD2 HIS A 4 -17.259 -5.362 -10.684 1.00 0.00 C
ATOM 62 CE1 HIS A 4 -16.278 -6.297 -8.991 1.00 0.00 C
ATOM 63 NE2 HIS A 4 -16.673 -5.103 -9.445 1.00 0.00 N
ATOM 64 H HIS A 4 -14.996 -6.848 -12.382 1.00 0.00 H
ATOM 65 HA HIS A 4 -16.908 -8.561 -13.802 1.00 0.00 H
ATOM 66 HB2 HIS A 4 -18.701 -7.237 -12.382 1.00 0.00 H
ATOM 67 HB3 HIS A 4 -17.908 -8.571 -11.795 1.00 0.00 H
ATOM 68 HD1 HIS A 4 -16.499 -8.292 -9.793 1.00 0.00 H
ATOM 69 HD2 HIS A 4 -17.695 -4.603 -11.313 1.00 0.00 H
ATOM 70 HE1 HIS A 4 -15.767 -6.480 -8.061 1.00 0.00 H
ATOM 71 N HIS A 5 -16.181 -6.561 -15.417 1.00 0.00 N
ATOM 72 CA HIS A 5 -16.252 -5.736 -16.610 1.00 0.00 C
ATOM 73 C HIS A 5 -17.344 -6.313 -17.495 1.00 0.00 C
ATOM 74 O HIS A 5 -17.605 -7.509 -17.472 1.00 0.00 O
ATOM 75 CB HIS A 5 -14.880 -5.618 -17.280 1.00 0.00 C
ATOM 76 CG HIS A 5 -14.282 -6.972 -17.512 1.00 0.00 C
ATOM 77 ND1 HIS A 5 -14.226 -7.601 -18.754 1.00 0.00 N
ATOM 78 CD2 HIS A 5 -13.413 -7.719 -16.749 1.00 0.00 C
ATOM 79 CE1 HIS A 5 -13.470 -8.710 -18.728 1.00 0.00 C
ATOM 80 NE2 HIS A 5 -12.987 -8.818 -17.491 1.00 0.00 N
ATOM 81 H HIS A 5 -15.516 -7.320 -15.517 1.00 0.00 H
ATOM 82 HA HIS A 5 -16.557 -4.742 -16.292 1.00 0.00 H
ATOM 83 HB2 HIS A 5 -14.974 -5.107 -18.241 1.00 0.00 H
ATOM 84 HB3 HIS A 5 -14.154 -5.075 -16.671 1.00 0.00 H
ATOM 85 HD1 HIS A 5 -14.783 -7.258 -19.519 1.00 0.00 H
ATOM 86 HD2 HIS A 5 -13.051 -7.315 -15.823 1.00 0.00 H
ATOM 87 HE1 HIS A 5 -13.374 -9.527 -19.421 1.00 0.00 H
ATOM 88 N HIS A 6 -17.938 -5.497 -18.377 1.00 0.00 N
ATOM 89 CA HIS A 6 -18.952 -5.807 -19.359 1.00 0.00 C
ATOM 90 C HIS A 6 -18.737 -5.165 -20.722 1.00 0.00 C
ATOM 91 O HIS A 6 -19.250 -5.751 -21.675 1.00 0.00 O
ATOM 92 CB HIS A 6 -20.348 -5.579 -18.805 1.00 0.00 C
ATOM 93 CG HIS A 6 -20.664 -6.347 -17.558 1.00 0.00 C
ATOM 94 ND1 HIS A 6 -20.594 -5.771 -16.296 1.00 0.00 N
ATOM 95 CD2 HIS A 6 -20.705 -7.698 -17.291 1.00 0.00 C
ATOM 96 CE1 HIS A 6 -20.580 -6.680 -15.307 1.00 0.00 C
ATOM 97 NE2 HIS A 6 -20.701 -7.871 -15.912 1.00 0.00 N
ATOM 98 H HIS A 6 -17.723 -4.511 -18.320 1.00 0.00 H
ATOM 99 HA HIS A 6 -18.938 -6.885 -19.533 1.00 0.00 H
ATOM 100 HB2 HIS A 6 -20.430 -4.499 -18.640 1.00 0.00 H
ATOM 101 HB3 HIS A 6 -21.109 -5.880 -19.523 1.00 0.00 H
ATOM 102 HD1 HIS A 6 -20.354 -4.824 -16.042 1.00 0.00 H
ATOM 103 HD2 HIS A 6 -20.801 -8.570 -17.915 1.00 0.00 H
ATOM 104 HE1 HIS A 6 -20.369 -6.592 -14.256 1.00 0.00 H
ATOM 105 N HIS A 7 -18.117 -3.987 -20.851 1.00 0.00 N
ATOM 106 CA HIS A 7 -17.811 -3.241 -22.054 1.00 0.00 C
ATOM 107 C HIS A 7 -16.350 -2.854 -22.181 1.00 0.00 C
ATOM 108 O HIS A 7 -15.743 -2.498 -21.165 1.00 0.00 O
ATOM 109 CB HIS A 7 -18.689 -1.983 -22.056 1.00 0.00 C
ATOM 110 CG HIS A 7 -18.568 -0.982 -20.944 1.00 0.00 C
ATOM 111 ND1 HIS A 7 -17.860 0.205 -20.931 1.00 0.00 N
ATOM 112 CD2 HIS A 7 -19.319 -1.088 -19.790 1.00 0.00 C
ATOM 113 CE1 HIS A 7 -18.043 0.740 -19.711 1.00 0.00 C
ATOM 114 NE2 HIS A 7 -18.907 -0.003 -19.019 1.00 0.00 N
ATOM 115 H HIS A 7 -17.732 -3.639 -19.985 1.00 0.00 H
ATOM 116 HA HIS A 7 -18.067 -3.862 -22.906 1.00 0.00 H
ATOM 117 HB2 HIS A 7 -18.633 -1.552 -23.060 1.00 0.00 H
ATOM 118 HB3 HIS A 7 -19.709 -2.354 -22.073 1.00 0.00 H
ATOM 119 HD1 HIS A 7 -17.334 0.649 -21.673 1.00 0.00 H
ATOM 120 HD2 HIS A 7 -20.026 -1.850 -19.519 1.00 0.00 H
ATOM 121 HE1 HIS A 7 -17.544 1.647 -19.409 1.00 0.00 H
ATOM 122 N ALA A 8 -15.760 -2.823 -23.374 1.00 0.00 N
ATOM 123 CA ALA A 8 -14.342 -2.550 -23.513 1.00 0.00 C
ATOM 124 C ALA A 8 -13.774 -1.186 -23.151 1.00 0.00 C
ATOM 125 O ALA A 8 -12.648 -1.153 -22.666 1.00 0.00 O
ATOM 126 CB ALA A 8 -14.143 -2.956 -24.972 1.00 0.00 C
ATOM 127 H ALA A 8 -16.221 -3.189 -24.203 1.00 0.00 H
ATOM 128 HA ALA A 8 -13.875 -3.288 -22.865 1.00 0.00 H
ATOM 129 HB1 ALA A 8 -14.694 -2.349 -25.686 1.00 0.00 H
ATOM 130 HB2 ALA A 8 -13.101 -2.702 -25.180 1.00 0.00 H
ATOM 131 HB3 ALA A 8 -14.358 -4.003 -25.169 1.00 0.00 H
ATOM 132 N SER A 9 -14.496 -0.070 -23.241 1.00 0.00 N
ATOM 133 CA SER A 9 -14.039 1.165 -22.628 1.00 0.00 C
ATOM 134 C SER A 9 -13.991 1.148 -21.110 1.00 0.00 C
ATOM 135 O SER A 9 -14.881 0.626 -20.439 1.00 0.00 O
ATOM 136 CB SER A 9 -14.918 2.339 -23.083 1.00 0.00 C
ATOM 137 OG SER A 9 -16.282 2.018 -23.227 1.00 0.00 O
ATOM 138 H SER A 9 -15.389 -0.008 -23.710 1.00 0.00 H
ATOM 139 HA SER A 9 -13.045 1.388 -23.026 1.00 0.00 H
ATOM 140 HB2 SER A 9 -14.746 3.150 -22.368 1.00 0.00 H
ATOM 141 HB3 SER A 9 -14.461 2.618 -24.036 1.00 0.00 H
ATOM 142 HG SER A 9 -16.651 2.750 -23.717 1.00 0.00 H
ATOM 143 N LYS A 10 -12.875 1.614 -20.544 1.00 0.00 N
ATOM 144 CA LYS A 10 -12.560 1.639 -19.128 1.00 0.00 C
ATOM 145 C LYS A 10 -12.225 3.040 -18.652 1.00 0.00 C
ATOM 146 O LYS A 10 -11.624 3.849 -19.350 1.00 0.00 O
ATOM 147 CB LYS A 10 -11.388 0.729 -18.766 1.00 0.00 C
ATOM 148 CG LYS A 10 -10.060 0.977 -19.476 1.00 0.00 C
ATOM 149 CD LYS A 10 -8.865 0.121 -19.049 1.00 0.00 C
ATOM 150 CE LYS A 10 -7.712 0.366 -19.997 1.00 0.00 C
ATOM 151 NZ LYS A 10 -6.576 -0.544 -19.738 1.00 0.00 N1+
ATOM 152 H LYS A 10 -12.157 1.852 -21.205 1.00 0.00 H
ATOM 153 HA LYS A 10 -13.399 1.258 -18.548 1.00 0.00 H
ATOM 154 HB2 LYS A 10 -11.267 0.786 -17.688 1.00 0.00 H
ATOM 155 HB3 LYS A 10 -11.654 -0.313 -18.956 1.00 0.00 H
ATOM 156 HG2 LYS A 10 -10.152 0.942 -20.559 1.00 0.00 H
ATOM 157 HG3 LYS A 10 -9.679 1.971 -19.242 1.00 0.00 H
ATOM 158 HD2 LYS A 10 -8.523 0.423 -18.062 1.00 0.00 H
ATOM 159 HD3 LYS A 10 -9.138 -0.937 -19.067 1.00 0.00 H
ATOM 160 HE2 LYS A 10 -8.129 0.246 -20.991 1.00 0.00 H
ATOM 161 HE3 LYS A 10 -7.376 1.380 -19.755 1.00 0.00 H
ATOM 162 HZ1 LYS A 10 -5.727 -0.173 -20.115 1.00 0.00 H
ATOM 163 HZ2 LYS A 10 -6.381 -0.469 -18.748 1.00 0.00 H
ATOM 164 HZ3 LYS A 10 -6.748 -1.520 -19.942 1.00 0.00 H
ATOM 165 N PRO A 11 -12.619 3.383 -17.414 1.00 0.00 N
ATOM 166 CA PRO A 11 -12.176 4.580 -16.733 1.00 0.00 C
ATOM 167 C PRO A 11 -10.954 4.249 -15.898 1.00 0.00 C
ATOM 168 O PRO A 11 -10.480 3.114 -15.834 1.00 0.00 O
ATOM 169 CB PRO A 11 -13.383 4.929 -15.857 1.00 0.00 C
ATOM 170 CG PRO A 11 -13.956 3.578 -15.436 1.00 0.00 C
ATOM 171 CD PRO A 11 -13.543 2.647 -16.579 1.00 0.00 C
ATOM 172 HA PRO A 11 -11.814 5.447 -17.290 1.00 0.00 H
ATOM 173 HB2 PRO A 11 -13.040 5.551 -15.027 1.00 0.00 H
ATOM 174 HB3 PRO A 11 -14.131 5.473 -16.424 1.00 0.00 H
ATOM 175 HG2 PRO A 11 -13.412 3.130 -14.599 1.00 0.00 H
ATOM 176 HG3 PRO A 11 -15.028 3.636 -15.297 1.00 0.00 H
ATOM 177 HD2 PRO A 11 -12.998 1.793 -16.186 1.00 0.00 H
ATOM 178 HD3 PRO A 11 -14.374 2.466 -17.259 1.00 0.00 H
ATOM 179 N ALA A 12 -10.388 5.291 -15.270 1.00 0.00 N
ATOM 180 CA ALA A 12 -9.198 5.163 -14.456 1.00 0.00 C
ATOM 181 C ALA A 12 -9.577 5.482 -13.012 1.00 0.00 C
ATOM 182 O ALA A 12 -10.556 6.183 -12.791 1.00 0.00 O
ATOM 183 CB ALA A 12 -8.094 6.101 -14.939 1.00 0.00 C
ATOM 184 H ALA A 12 -10.879 6.169 -15.257 1.00 0.00 H
ATOM 185 HA ALA A 12 -8.836 4.144 -14.501 1.00 0.00 H
ATOM 186 HB1 ALA A 12 -8.506 7.106 -14.901 1.00 0.00 H
ATOM 187 HB2 ALA A 12 -7.169 5.998 -14.370 1.00 0.00 H
ATOM 188 HB3 ALA A 12 -7.781 5.851 -15.952 1.00 0.00 H
ATOM 189 N PRO A 13 -8.776 5.097 -12.019 1.00 0.00 N
ATOM 190 CA PRO A 13 -9.006 5.550 -10.667 1.00 0.00 C
ATOM 191 C PRO A 13 -9.146 7.049 -10.488 1.00 0.00 C
ATOM 192 O PRO A 13 -8.709 7.827 -11.342 1.00 0.00 O
ATOM 193 CB PRO A 13 -7.743 5.017 -10.003 1.00 0.00 C
ATOM 194 CG PRO A 13 -7.423 3.691 -10.698 1.00 0.00 C
ATOM 195 CD PRO A 13 -7.658 4.175 -12.128 1.00 0.00 C
ATOM 196 HA PRO A 13 -9.818 4.979 -10.204 1.00 0.00 H
ATOM 197 HB2 PRO A 13 -6.868 5.653 -10.178 1.00 0.00 H
ATOM 198 HB3 PRO A 13 -7.988 5.004 -8.943 1.00 0.00 H
ATOM 199 HG2 PRO A 13 -6.416 3.308 -10.521 1.00 0.00 H
ATOM 200 HG3 PRO A 13 -8.282 3.099 -10.379 1.00 0.00 H
ATOM 201 HD2 PRO A 13 -6.833 4.808 -12.460 1.00 0.00 H
ATOM 202 HD3 PRO A 13 -7.901 3.302 -12.725 1.00 0.00 H
ATOM 203 N SER A 14 -9.618 7.514 -9.336 1.00 0.00 N
ATOM 204 CA SER A 14 -9.431 8.873 -8.875 1.00 0.00 C
ATOM 205 C SER A 14 -9.004 8.819 -7.411 1.00 0.00 C
ATOM 206 O SER A 14 -9.331 7.868 -6.724 1.00 0.00 O
ATOM 207 CB SER A 14 -10.771 9.599 -8.997 1.00 0.00 C
ATOM 208 OG SER A 14 -10.714 10.914 -8.487 1.00 0.00 O
ATOM 209 H SER A 14 -9.977 6.877 -8.631 1.00 0.00 H
ATOM 210 HA SER A 14 -8.697 9.342 -9.532 1.00 0.00 H
ATOM 211 HB2 SER A 14 -11.006 9.651 -10.065 1.00 0.00 H
ATOM 212 HB3 SER A 14 -11.524 8.991 -8.502 1.00 0.00 H
ATOM 213 HG SER A 14 -11.510 11.406 -8.692 1.00 0.00 H
ATOM 214 N ALA A 15 -8.215 9.814 -7.004 1.00 0.00 N
ATOM 215 CA ALA A 15 -7.863 10.251 -5.663 1.00 0.00 C
ATOM 216 C ALA A 15 -9.094 10.384 -4.782 1.00 0.00 C
ATOM 217 O ALA A 15 -9.034 10.127 -3.577 1.00 0.00 O
ATOM 218 CB ALA A 15 -7.081 11.541 -5.899 1.00 0.00 C
ATOM 219 H ALA A 15 -7.814 10.360 -7.755 1.00 0.00 H
ATOM 220 HA ALA A 15 -7.299 9.428 -5.233 1.00 0.00 H
ATOM 221 HB1 ALA A 15 -6.121 11.350 -6.369 1.00 0.00 H
ATOM 222 HB2 ALA A 15 -7.586 12.255 -6.544 1.00 0.00 H
ATOM 223 HB3 ALA A 15 -6.977 11.931 -4.886 1.00 0.00 H
ATOM 224 N GLU A 16 -10.235 10.768 -5.360 1.00 0.00 N
ATOM 225 CA GLU A 16 -11.515 10.844 -4.673 1.00 0.00 C
ATOM 226 C GLU A 16 -12.074 9.488 -4.253 1.00 0.00 C
ATOM 227 O GLU A 16 -12.976 9.425 -3.412 1.00 0.00 O
ATOM 228 CB GLU A 16 -12.506 11.502 -5.615 1.00 0.00 C
ATOM 229 CG GLU A 16 -12.143 12.974 -5.773 1.00 0.00 C
ATOM 230 CD GLU A 16 -13.162 13.714 -6.637 1.00 0.00 C
ATOM 231 OE1 GLU A 16 -14.023 14.401 -6.051 1.00 0.00 O
ATOM 232 OE2 GLU A 16 -13.058 13.701 -7.884 1.00 0.00 O1-
ATOM 233 H GLU A 16 -10.281 11.082 -6.316 1.00 0.00 H
ATOM 234 HA GLU A 16 -11.426 11.499 -3.809 1.00 0.00 H
ATOM 235 HB2 GLU A 16 -12.593 10.967 -6.567 1.00 0.00 H
ATOM 236 HB3 GLU A 16 -13.474 11.478 -5.124 1.00 0.00 H
ATOM 237 HG2 GLU A 16 -12.175 13.383 -4.755 1.00 0.00 H
ATOM 238 HG3 GLU A 16 -11.131 13.063 -6.150 1.00 0.00 H
ATOM 239 N HIS A 17 -11.592 8.420 -4.880 1.00 0.00 N
ATOM 240 CA HIS A 17 -12.205 7.112 -4.988 1.00 0.00 C
ATOM 241 C HIS A 17 -11.290 5.904 -4.897 1.00 0.00 C
ATOM 242 O HIS A 17 -11.767 4.796 -5.152 1.00 0.00 O
ATOM 243 CB HIS A 17 -13.119 7.007 -6.205 1.00 0.00 C
ATOM 244 CG HIS A 17 -14.149 8.094 -6.323 1.00 0.00 C
ATOM 245 ND1 HIS A 17 -15.127 8.328 -5.372 1.00 0.00 N
ATOM 246 CD2 HIS A 17 -14.328 8.966 -7.376 1.00 0.00 C
ATOM 247 CE1 HIS A 17 -15.797 9.391 -5.847 1.00 0.00 C
ATOM 248 NE2 HIS A 17 -15.377 9.817 -7.035 1.00 0.00 N
ATOM 249 H HIS A 17 -10.957 8.630 -5.647 1.00 0.00 H
ATOM 250 HA HIS A 17 -12.764 7.005 -4.052 1.00 0.00 H
ATOM 251 HB2 HIS A 17 -12.441 7.046 -7.061 1.00 0.00 H
ATOM 252 HB3 HIS A 17 -13.628 6.048 -6.213 1.00 0.00 H
ATOM 253 HD1 HIS A 17 -15.291 7.803 -4.521 1.00 0.00 H
ATOM 254 HD2 HIS A 17 -13.891 8.936 -8.364 1.00 0.00 H
ATOM 255 HE1 HIS A 17 -16.500 9.968 -5.265 1.00 0.00 H
ATOM 256 N SER A 18 -10.044 6.038 -4.434 1.00 0.00 N
ATOM 257 CA SER A 18 -9.147 4.914 -4.263 1.00 0.00 C
ATOM 258 C SER A 18 -8.377 5.181 -2.978 1.00 0.00 C
ATOM 259 O SER A 18 -7.981 6.302 -2.676 1.00 0.00 O
ATOM 260 CB SER A 18 -8.338 4.644 -5.523 1.00 0.00 C
ATOM 261 OG SER A 18 -7.437 3.580 -5.334 1.00 0.00 O
ATOM 262 H SER A 18 -9.675 6.968 -4.281 1.00 0.00 H
ATOM 263 HA SER A 18 -9.800 4.074 -4.025 1.00 0.00 H
ATOM 264 HB2 SER A 18 -9.083 4.277 -6.246 1.00 0.00 H
ATOM 265 HB3 SER A 18 -7.807 5.554 -5.804 1.00 0.00 H
ATOM 266 HG SER A 18 -6.773 3.850 -4.689 1.00 0.00 H
ATOM 267 N TYR A 19 -8.429 4.183 -2.085 1.00 0.00 N
ATOM 268 CA TYR A 19 -8.156 4.191 -0.663 1.00 0.00 C
ATOM 269 C TYR A 19 -7.652 2.811 -0.249 1.00 0.00 C
ATOM 270 O TYR A 19 -7.807 1.880 -1.035 1.00 0.00 O
ATOM 271 CB TYR A 19 -9.346 4.734 0.106 1.00 0.00 C
ATOM 272 CG TYR A 19 -9.600 6.181 -0.225 1.00 0.00 C
ATOM 273 CD1 TYR A 19 -10.778 6.541 -0.885 1.00 0.00 C
ATOM 274 CD2 TYR A 19 -8.699 7.177 0.188 1.00 0.00 C
ATOM 275 CE1 TYR A 19 -11.124 7.895 -0.962 1.00 0.00 C
ATOM 276 CE2 TYR A 19 -9.015 8.539 0.085 1.00 0.00 C
ATOM 277 CZ TYR A 19 -10.247 8.898 -0.498 1.00 0.00 C
ATOM 278 OH TYR A 19 -10.548 10.225 -0.550 1.00 0.00 O
ATOM 279 H TYR A 19 -8.734 3.287 -2.425 1.00 0.00 H
ATOM 280 HA TYR A 19 -7.340 4.912 -0.603 1.00 0.00 H
ATOM 281 HB2 TYR A 19 -10.172 4.120 -0.250 1.00 0.00 H
ATOM 282 HB3 TYR A 19 -9.225 4.603 1.187 1.00 0.00 H
ATOM 283 HD1 TYR A 19 -11.485 5.816 -1.263 1.00 0.00 H
ATOM 284 HD2 TYR A 19 -7.722 7.014 0.625 1.00 0.00 H
ATOM 285 HE1 TYR A 19 -12.030 8.264 -1.428 1.00 0.00 H
ATOM 286 HE2 TYR A 19 -8.426 9.362 0.465 1.00 0.00 H
ATOM 287 HH TYR A 19 -9.813 10.619 -0.078 1.00 0.00 H
ATOM 288 N ALA A 20 -6.935 2.718 0.875 1.00 0.00 N
ATOM 289 CA ALA A 20 -6.316 1.495 1.341 1.00 0.00 C
ATOM 290 C ALA A 20 -6.486 1.111 2.804 1.00 0.00 C
ATOM 291 O ALA A 20 -6.485 2.012 3.632 1.00 0.00 O
ATOM 292 CB ALA A 20 -4.859 1.484 0.861 1.00 0.00 C
ATOM 293 H ALA A 20 -6.600 3.629 1.155 1.00 0.00 H
ATOM 294 HA ALA A 20 -6.849 0.691 0.834 1.00 0.00 H
ATOM 295 HB1 ALA A 20 -4.409 0.557 1.190 1.00 0.00 H
ATOM 296 HB2 ALA A 20 -4.788 1.590 -0.221 1.00 0.00 H
ATOM 297 HB3 ALA A 20 -4.342 2.305 1.365 1.00 0.00 H
ATOM 298 N GLU A 21 -6.511 -0.197 3.079 1.00 0.00 N
ATOM 299 CA GLU A 21 -6.481 -0.784 4.406 1.00 0.00 C
ATOM 300 C GLU A 21 -5.755 -2.103 4.637 1.00 0.00 C
ATOM 301 O GLU A 21 -5.698 -2.896 3.710 1.00 0.00 O
ATOM 302 CB GLU A 21 -7.904 -0.911 4.928 1.00 0.00 C
ATOM 303 CG GLU A 21 -8.781 -1.763 4.019 1.00 0.00 C
ATOM 304 CD GLU A 21 -10.176 -1.729 4.633 1.00 0.00 C
ATOM 305 OE1 GLU A 21 -10.658 -2.801 5.055 1.00 0.00 O
ATOM 306 OE2 GLU A 21 -10.854 -0.694 4.765 1.00 0.00 O1-
ATOM 307 H GLU A 21 -6.436 -0.851 2.314 1.00 0.00 H
ATOM 308 HA GLU A 21 -5.836 -0.077 4.923 1.00 0.00 H
ATOM 309 HB2 GLU A 21 -7.944 -1.233 5.964 1.00 0.00 H
ATOM 310 HB3 GLU A 21 -8.351 0.081 4.867 1.00 0.00 H
ATOM 311 HG2 GLU A 21 -8.897 -1.312 3.027 1.00 0.00 H
ATOM 312 HG3 GLU A 21 -8.387 -2.774 3.973 1.00 0.00 H
ATOM 313 N GLY A 22 -5.134 -2.321 5.806 1.00 0.00 N
ATOM 314 CA GLY A 22 -4.528 -3.571 6.215 1.00 0.00 C
ATOM 315 C GLY A 22 -3.390 -3.434 7.218 1.00 0.00 C
ATOM 316 O GLY A 22 -2.967 -2.339 7.590 1.00 0.00 O
ATOM 317 H GLY A 22 -5.096 -1.504 6.395 1.00 0.00 H
ATOM 318 HA2 GLY A 22 -5.298 -4.265 6.550 1.00 0.00 H
ATOM 319 HA3 GLY A 22 -4.125 -4.056 5.333 1.00 0.00 H
ATOM 320 N GLU A 23 -2.782 -4.527 7.675 1.00 0.00 N
ATOM 321 CA GLU A 23 -1.641 -4.523 8.572 1.00 0.00 C
ATOM 322 C GLU A 23 -0.386 -3.815 8.098 1.00 0.00 C
ATOM 323 O GLU A 23 0.382 -3.250 8.890 1.00 0.00 O
ATOM 324 CB GLU A 23 -1.252 -5.952 8.947 1.00 0.00 C
ATOM 325 CG GLU A 23 -0.498 -6.025 10.274 1.00 0.00 C
ATOM 326 CD GLU A 23 -0.177 -7.432 10.739 1.00 0.00 C
ATOM 327 OE1 GLU A 23 -0.913 -7.914 11.633 1.00 0.00 O
ATOM 328 OE2 GLU A 23 0.728 -8.074 10.168 1.00 0.00 O1-
ATOM 329 H GLU A 23 -3.063 -5.442 7.350 1.00 0.00 H
ATOM 330 HA GLU A 23 -1.985 -3.989 9.459 1.00 0.00 H
ATOM 331 HB2 GLU A 23 -2.186 -6.507 8.997 1.00 0.00 H
ATOM 332 HB3 GLU A 23 -0.718 -6.443 8.143 1.00 0.00 H
ATOM 333 HG2 GLU A 23 0.427 -5.461 10.179 1.00 0.00 H
ATOM 334 HG3 GLU A 23 -1.057 -5.484 11.036 1.00 0.00 H
ATOM 335 N GLY A 24 -0.122 -3.825 6.791 1.00 0.00 N
ATOM 336 CA GLY A 24 0.905 -3.043 6.139 1.00 0.00 C
ATOM 337 C GLY A 24 0.651 -1.543 6.068 1.00 0.00 C
ATOM 338 O GLY A 24 1.545 -0.799 5.688 1.00 0.00 O
ATOM 339 H GLY A 24 -0.607 -4.451 6.171 1.00 0.00 H
ATOM 340 HA2 GLY A 24 1.795 -3.263 6.732 1.00 0.00 H
ATOM 341 HA3 GLY A 24 0.980 -3.534 5.169 1.00 0.00 H
ATOM 342 N LEU A 25 -0.366 -1.025 6.770 1.00 0.00 N
ATOM 343 CA LEU A 25 -0.512 0.331 7.266 1.00 0.00 C
ATOM 344 C LEU A 25 -0.747 0.386 8.768 1.00 0.00 C
ATOM 345 O LEU A 25 -1.380 1.285 9.303 1.00 0.00 O
ATOM 346 CB LEU A 25 -1.669 0.945 6.490 1.00 0.00 C
ATOM 347 CG LEU A 25 -1.461 1.226 4.997 1.00 0.00 C
ATOM 348 CD1 LEU A 25 -2.746 1.712 4.346 1.00 0.00 C
ATOM 349 CD2 LEU A 25 -0.194 2.063 4.824 1.00 0.00 C
ATOM 350 H LEU A 25 -1.052 -1.673 7.137 1.00 0.00 H
ATOM 351 HA LEU A 25 0.416 0.864 7.052 1.00 0.00 H
ATOM 352 HB2 LEU A 25 -2.569 0.354 6.656 1.00 0.00 H
ATOM 353 HB3 LEU A 25 -1.851 1.936 6.897 1.00 0.00 H
ATOM 354 HG LEU A 25 -1.251 0.232 4.604 1.00 0.00 H
ATOM 355 HD11 LEU A 25 -3.170 2.562 4.890 1.00 0.00 H
ATOM 356 HD12 LEU A 25 -2.536 1.851 3.283 1.00 0.00 H
ATOM 357 HD13 LEU A 25 -3.508 0.937 4.453 1.00 0.00 H
ATOM 358 HD21 LEU A 25 0.055 2.064 3.768 1.00 0.00 H
ATOM 359 HD22 LEU A 25 -0.345 2.996 5.380 1.00 0.00 H
ATOM 360 HD23 LEU A 25 0.682 1.594 5.290 1.00 0.00 H
ATOM 361 N VAL A 26 -0.199 -0.586 9.512 1.00 0.00 N
ATOM 362 CA VAL A 26 -0.225 -0.658 10.956 1.00 0.00 C
ATOM 363 C VAL A 26 1.131 -1.123 11.471 1.00 0.00 C
ATOM 364 O VAL A 26 1.726 -0.399 12.262 1.00 0.00 O
ATOM 365 CB VAL A 26 -1.330 -1.529 11.547 1.00 0.00 C
ATOM 366 CG1 VAL A 26 -1.217 -1.598 13.064 1.00 0.00 C
ATOM 367 CG2 VAL A 26 -2.733 -0.994 11.306 1.00 0.00 C
ATOM 368 H VAL A 26 0.252 -1.310 8.986 1.00 0.00 H
ATOM 369 HA VAL A 26 -0.251 0.344 11.395 1.00 0.00 H
ATOM 370 HB VAL A 26 -1.312 -2.535 11.130 1.00 0.00 H
ATOM 371 HG11 VAL A 26 -1.060 -0.637 13.539 1.00 0.00 H
ATOM 372 HG12 VAL A 26 -2.027 -2.169 13.528 1.00 0.00 H
ATOM 373 HG13 VAL A 26 -0.320 -2.128 13.393 1.00 0.00 H
ATOM 374 HG21 VAL A 26 -2.736 0.024 11.698 1.00 0.00 H
ATOM 375 HG22 VAL A 26 -2.918 -0.970 10.226 1.00 0.00 H
ATOM 376 HG23 VAL A 26 -3.396 -1.693 11.801 1.00 0.00 H
ATOM 377 N LYS A 27 1.648 -2.325 11.188 1.00 0.00 N
ATOM 378 CA LYS A 27 2.866 -2.843 11.781 1.00 0.00 C
ATOM 379 C LYS A 27 3.722 -3.698 10.857 1.00 0.00 C
ATOM 380 O LYS A 27 3.110 -4.550 10.219 1.00 0.00 O
ATOM 381 CB LYS A 27 2.673 -3.444 13.163 1.00 0.00 C
ATOM 382 CG LYS A 27 1.880 -4.748 13.019 1.00 0.00 C
ATOM 383 CD LYS A 27 1.933 -5.416 14.392 1.00 0.00 C
ATOM 384 CE LYS A 27 1.187 -6.735 14.257 1.00 0.00 C
ATOM 385 NZ LYS A 27 0.709 -7.104 15.599 1.00 0.00 N1+
ATOM 386 H LYS A 27 1.169 -2.862 10.472 1.00 0.00 H
ATOM 387 HA LYS A 27 3.440 -1.917 11.911 1.00 0.00 H
ATOM 388 HB2 LYS A 27 3.700 -3.592 13.496 1.00 0.00 H
ATOM 389 HB3 LYS A 27 2.213 -2.710 13.818 1.00 0.00 H
ATOM 390 HG2 LYS A 27 0.882 -4.482 12.676 1.00 0.00 H
ATOM 391 HG3 LYS A 27 2.326 -5.411 12.279 1.00 0.00 H
ATOM 392 HD2 LYS A 27 2.993 -5.555 14.637 1.00 0.00 H
ATOM 393 HD3 LYS A 27 1.490 -4.796 15.165 1.00 0.00 H
ATOM 394 HE2 LYS A 27 0.389 -6.642 13.526 1.00 0.00 H
ATOM 395 HE3 LYS A 27 1.896 -7.488 13.909 1.00 0.00 H
ATOM 396 HZ1 LYS A 27 1.485 -7.221 16.235 1.00 0.00 H
ATOM 397 HZ2 LYS A 27 0.001 -6.454 15.899 1.00 0.00 H
ATOM 398 HZ3 LYS A 27 0.311 -8.032 15.653 1.00 0.00 H
ATOM 399 N VAL A 28 5.015 -3.397 10.829 1.00 0.00 N
ATOM 400 CA VAL A 28 5.990 -3.999 9.940 1.00 0.00 C
ATOM 401 C VAL A 28 7.226 -4.474 10.676 1.00 0.00 C
ATOM 402 O VAL A 28 7.573 -3.805 11.650 1.00 0.00 O
ATOM 403 CB VAL A 28 6.416 -3.158 8.747 1.00 0.00 C
ATOM 404 CG1 VAL A 28 7.065 -4.042 7.684 1.00 0.00 C
ATOM 405 CG2 VAL A 28 5.250 -2.329 8.218 1.00 0.00 C
ATOM 406 H VAL A 28 5.280 -2.646 11.455 1.00 0.00 H
ATOM 407 HA VAL A 28 5.454 -4.857 9.517 1.00 0.00 H
ATOM 408 HB VAL A 28 7.276 -2.524 8.974 1.00 0.00 H
ATOM 409 HG11 VAL A 28 8.058 -4.415 7.916 1.00 0.00 H
ATOM 410 HG12 VAL A 28 6.443 -4.916 7.485 1.00 0.00 H
ATOM 411 HG13 VAL A 28 7.090 -3.570 6.691 1.00 0.00 H
ATOM 412 HG21 VAL A 28 5.572 -1.788 7.329 1.00 0.00 H
ATOM 413 HG22 VAL A 28 4.567 -3.140 7.943 1.00 0.00 H
ATOM 414 HG23 VAL A 28 4.813 -1.626 8.927 1.00 0.00 H
ATOM 415 N PHE A 29 7.846 -5.569 10.212 1.00 0.00 N
ATOM 416 CA PHE A 29 9.069 -6.071 10.805 1.00 0.00 C
ATOM 417 C PHE A 29 10.133 -6.592 9.849 1.00 0.00 C
ATOM 418 O PHE A 29 9.938 -6.546 8.636 1.00 0.00 O
ATOM 419 CB PHE A 29 8.611 -7.186 11.739 1.00 0.00 C
ATOM 420 CG PHE A 29 7.384 -7.038 12.620 1.00 0.00 C
ATOM 421 CD1 PHE A 29 7.572 -6.724 13.973 1.00 0.00 C
ATOM 422 CD2 PHE A 29 6.094 -7.394 12.216 1.00 0.00 C
ATOM 423 CE1 PHE A 29 6.560 -6.917 14.916 1.00 0.00 C
ATOM 424 CE2 PHE A 29 5.064 -7.527 13.149 1.00 0.00 C
ATOM 425 CZ PHE A 29 5.273 -7.310 14.512 1.00 0.00 C
ATOM 426 H PHE A 29 7.309 -6.112 9.556 1.00 0.00 H
ATOM 427 HA PHE A 29 9.439 -5.172 11.316 1.00 0.00 H
ATOM 428 HB2 PHE A 29 8.387 -8.042 11.109 1.00 0.00 H
ATOM 429 HB3 PHE A 29 9.488 -7.383 12.371 1.00 0.00 H
ATOM 430 HD1 PHE A 29 8.550 -6.601 14.401 1.00 0.00 H
ATOM 431 HD2 PHE A 29 5.925 -7.683 11.189 1.00 0.00 H
ATOM 432 HE1 PHE A 29 6.823 -6.832 15.961 1.00 0.00 H
ATOM 433 HE2 PHE A 29 4.100 -7.847 12.781 1.00 0.00 H
ATOM 434 HZ PHE A 29 4.425 -7.397 15.185 1.00 0.00 H
ATOM 435 N ASP A 30 11.303 -7.077 10.250 1.00 0.00 N
ATOM 436 CA ASP A 30 12.371 -7.332 9.296 1.00 0.00 C
ATOM 437 C ASP A 30 12.237 -8.671 8.574 1.00 0.00 C
ATOM 438 O ASP A 30 12.314 -8.658 7.341 1.00 0.00 O
ATOM 439 CB ASP A 30 13.639 -7.382 10.150 1.00 0.00 C
ATOM 440 CG ASP A 30 14.943 -7.266 9.369 1.00 0.00 C
ATOM 441 OD1 ASP A 30 16.003 -7.248 10.031 1.00 0.00 O
ATOM 442 OD2 ASP A 30 14.892 -7.090 8.133 1.00 0.00 O1-
ATOM 443 H ASP A 30 11.504 -7.325 11.213 1.00 0.00 H
ATOM 444 HA ASP A 30 12.384 -6.463 8.640 1.00 0.00 H
ATOM 445 HB2 ASP A 30 13.645 -6.585 10.893 1.00 0.00 H
ATOM 446 HB3 ASP A 30 13.735 -8.360 10.637 1.00 0.00 H
ATOM 447 N ASN A 31 11.828 -9.687 9.328 1.00 0.00 N
ATOM 448 CA ASN A 31 11.591 -11.042 8.874 1.00 0.00 C
ATOM 449 C ASN A 31 10.103 -11.384 8.771 1.00 0.00 C
ATOM 450 O ASN A 31 9.721 -12.509 8.468 1.00 0.00 O
ATOM 451 CB ASN A 31 12.408 -12.031 9.705 1.00 0.00 C
ATOM 452 CG ASN A 31 13.903 -11.794 9.577 1.00 0.00 C
ATOM 453 OD1 ASN A 31 14.633 -12.428 8.813 1.00 0.00 O
ATOM 454 ND2 ASN A 31 14.398 -10.888 10.419 1.00 0.00 N
ATOM 455 H ASN A 31 11.767 -9.578 10.329 1.00 0.00 H
ATOM 456 HA ASN A 31 11.977 -11.084 7.857 1.00 0.00 H
ATOM 457 HB2 ASN A 31 12.105 -11.870 10.745 1.00 0.00 H
ATOM 458 HB3 ASN A 31 12.152 -13.022 9.331 1.00 0.00 H
ATOM 459 HD21 ASN A 31 13.836 -10.569 11.198 1.00 0.00 H
ATOM 460 HD22 ASN A 31 15.389 -10.720 10.303 1.00 0.00 H
ATOM 461 N ALA A 32 9.241 -10.397 9.035 1.00 0.00 N
ATOM 462 CA ALA A 32 7.812 -10.570 8.887 1.00 0.00 C
ATOM 463 C ALA A 32 7.215 -9.445 8.037 1.00 0.00 C
ATOM 464 O ALA A 32 6.895 -8.384 8.558 1.00 0.00 O
ATOM 465 CB ALA A 32 7.047 -10.776 10.190 1.00 0.00 C
ATOM 466 H ALA A 32 9.556 -9.474 9.298 1.00 0.00 H
ATOM 467 HA ALA A 32 7.551 -11.462 8.323 1.00 0.00 H
ATOM 468 HB1 ALA A 32 7.038 -9.853 10.797 1.00 0.00 H
ATOM 469 HB2 ALA A 32 6.026 -10.982 9.858 1.00 0.00 H
ATOM 470 HB3 ALA A 32 7.478 -11.588 10.768 1.00 0.00 H
ATOM 471 N PRO A 33 7.197 -9.710 6.730 1.00 0.00 N
ATOM 472 CA PRO A 33 6.678 -8.700 5.823 1.00 0.00 C
ATOM 473 C PRO A 33 5.187 -8.483 6.059 1.00 0.00 C
ATOM 474 O PRO A 33 4.511 -9.443 6.406 1.00 0.00 O
ATOM 475 CB PRO A 33 7.023 -9.099 4.390 1.00 0.00 C
ATOM 476 CG PRO A 33 7.390 -10.581 4.479 1.00 0.00 C
ATOM 477 CD PRO A 33 7.792 -10.778 5.937 1.00 0.00 C
ATOM 478 HA PRO A 33 7.280 -7.813 6.003 1.00 0.00 H
ATOM 479 HB2 PRO A 33 6.176 -8.875 3.744 1.00 0.00 H
ATOM 480 HB3 PRO A 33 7.883 -8.519 4.051 1.00 0.00 H
ATOM 481 HG2 PRO A 33 6.501 -11.199 4.418 1.00 0.00 H
ATOM 482 HG3 PRO A 33 8.213 -10.874 3.819 1.00 0.00 H
ATOM 483 HD2 PRO A 33 7.459 -11.757 6.272 1.00 0.00 H
ATOM 484 HD3 PRO A 33 8.882 -10.739 6.003 1.00 0.00 H
ATOM 485 N ALA A 34 4.687 -7.255 5.859 1.00 0.00 N
ATOM 486 CA ALA A 34 3.317 -6.841 6.068 1.00 0.00 C
ATOM 487 C ALA A 34 2.603 -6.598 4.742 1.00 0.00 C
ATOM 488 O ALA A 34 3.250 -6.380 3.714 1.00 0.00 O
ATOM 489 CB ALA A 34 3.239 -5.684 7.049 1.00 0.00 C
ATOM 490 H ALA A 34 5.312 -6.666 5.331 1.00 0.00 H
ATOM 491 HA ALA A 34 2.681 -7.656 6.436 1.00 0.00 H
ATOM 492 HB1 ALA A 34 3.705 -4.832 6.558 1.00 0.00 H
ATOM 493 HB2 ALA A 34 2.172 -5.543 7.210 1.00 0.00 H
ATOM 494 HB3 ALA A 34 3.805 -5.831 7.978 1.00 0.00 H
ATOM 495 N GLU A 35 1.269 -6.523 4.805 1.00 0.00 N
ATOM 496 CA GLU A 35 0.438 -6.400 3.624 1.00 0.00 C
ATOM 497 C GLU A 35 -0.730 -5.444 3.823 1.00 0.00 C
ATOM 498 O GLU A 35 -1.161 -5.363 4.972 1.00 0.00 O
ATOM 499 CB GLU A 35 -0.193 -7.708 3.170 1.00 0.00 C
ATOM 500 CG GLU A 35 0.841 -8.832 3.201 1.00 0.00 C
ATOM 501 CD GLU A 35 0.167 -10.047 2.572 1.00 0.00 C
ATOM 502 OE1 GLU A 35 -0.188 -11.002 3.303 1.00 0.00 O
ATOM 503 OE2 GLU A 35 0.099 -10.035 1.328 1.00 0.00 O1-
ATOM 504 H GLU A 35 0.819 -6.762 5.677 1.00 0.00 H
ATOM 505 HA GLU A 35 1.065 -6.019 2.805 1.00 0.00 H
ATOM 506 HB2 GLU A 35 -1.021 -7.983 3.826 1.00 0.00 H
ATOM 507 HB3 GLU A 35 -0.517 -7.547 2.140 1.00 0.00 H
ATOM 508 HG2 GLU A 35 1.730 -8.619 2.623 1.00 0.00 H
ATOM 509 HG3 GLU A 35 1.226 -8.982 4.212 1.00 0.00 H
ATOM 510 N PHE A 36 -1.210 -4.671 2.843 1.00 0.00 N
ATOM 511 CA PHE A 36 -2.416 -3.872 2.914 1.00 0.00 C
ATOM 512 C PHE A 36 -2.939 -3.709 1.499 1.00 0.00 C
ATOM 513 O PHE A 36 -2.213 -3.958 0.536 1.00 0.00 O
ATOM 514 CB PHE A 36 -2.112 -2.595 3.692 1.00 0.00 C
ATOM 515 CG PHE A 36 -1.345 -1.603 2.840 1.00 0.00 C
ATOM 516 CD1 PHE A 36 -2.088 -0.649 2.143 1.00 0.00 C
ATOM 517 CD2 PHE A 36 0.049 -1.643 2.737 1.00 0.00 C
ATOM 518 CE1 PHE A 36 -1.412 0.282 1.346 1.00 0.00 C
ATOM 519 CE2 PHE A 36 0.675 -0.648 1.977 1.00 0.00 C
ATOM 520 CZ PHE A 36 -0.019 0.327 1.253 1.00 0.00 C
ATOM 521 H PHE A 36 -0.909 -4.736 1.883 1.00 0.00 H
ATOM 522 HA PHE A 36 -3.135 -4.535 3.401 1.00 0.00 H
ATOM 523 HB2 PHE A 36 -2.980 -2.112 4.146 1.00 0.00 H
ATOM 524 HB3 PHE A 36 -1.461 -2.762 4.544 1.00 0.00 H
ATOM 525 HD1 PHE A 36 -3.171 -0.611 2.242 1.00 0.00 H
ATOM 526 HD2 PHE A 36 0.568 -2.507 3.120 1.00 0.00 H
ATOM 527 HE1 PHE A 36 -1.964 1.048 0.828 1.00 0.00 H
ATOM 528 HE2 PHE A 36 1.751 -0.599 2.122 1.00 0.00 H
ATOM 529 HZ PHE A 36 0.552 1.126 0.802 1.00 0.00 H
ATOM 530 N THR A 37 -4.179 -3.227 1.357 1.00 0.00 N
ATOM 531 CA THR A 37 -5.034 -3.443 0.207 1.00 0.00 C
ATOM 532 C THR A 37 -5.534 -2.094 -0.301 1.00 0.00 C
ATOM 533 O THR A 37 -6.393 -1.449 0.292 1.00 0.00 O
ATOM 534 CB THR A 37 -6.268 -4.290 0.476 1.00 0.00 C
ATOM 535 OG1 THR A 37 -5.909 -5.576 0.933 1.00 0.00 O
ATOM 536 CG2 THR A 37 -7.041 -4.544 -0.813 1.00 0.00 C
ATOM 537 H THR A 37 -4.619 -2.917 2.209 1.00 0.00 H
ATOM 538 HA THR A 37 -4.420 -3.929 -0.545 1.00 0.00 H
ATOM 539 HB THR A 37 -6.856 -3.794 1.239 1.00 0.00 H
ATOM 540 HG1 THR A 37 -6.667 -5.795 1.479 1.00 0.00 H
ATOM 541 HG21 THR A 37 -7.401 -3.646 -1.307 1.00 0.00 H
ATOM 542 HG22 THR A 37 -6.387 -5.110 -1.479 1.00 0.00 H
ATOM 543 HG23 THR A 37 -7.984 -5.067 -0.630 1.00 0.00 H
ATOM 544 N ILE A 38 -5.128 -1.749 -1.524 1.00 0.00 N
ATOM 545 CA ILE A 38 -5.731 -0.718 -2.356 1.00 0.00 C
ATOM 546 C ILE A 38 -7.144 -1.096 -2.805 1.00 0.00 C
ATOM 547 O ILE A 38 -7.254 -1.896 -3.737 1.00 0.00 O
ATOM 548 CB ILE A 38 -4.852 -0.071 -3.419 1.00 0.00 C
ATOM 549 CG1 ILE A 38 -3.505 0.243 -2.779 1.00 0.00 C
ATOM 550 CG2 ILE A 38 -5.626 1.172 -3.858 1.00 0.00 C
ATOM 551 CD1 ILE A 38 -2.582 1.039 -3.695 1.00 0.00 C
ATOM 552 H ILE A 38 -4.489 -2.432 -1.906 1.00 0.00 H
ATOM 553 HA ILE A 38 -5.845 0.111 -1.658 1.00 0.00 H
ATOM 554 HB ILE A 38 -4.681 -0.731 -4.273 1.00 0.00 H
ATOM 555 HG12 ILE A 38 -3.583 0.751 -1.820 1.00 0.00 H
ATOM 556 HG13 ILE A 38 -3.056 -0.744 -2.701 1.00 0.00 H
ATOM 557 HG21 ILE A 38 -5.687 1.821 -2.984 1.00 0.00 H
ATOM 558 HG22 ILE A 38 -4.953 1.672 -4.564 1.00 0.00 H
ATOM 559 HG23 ILE A 38 -6.576 0.883 -4.287 1.00 0.00 H
ATOM 560 HD11 ILE A 38 -2.409 0.549 -4.651 1.00 0.00 H
ATOM 561 HD12 ILE A 38 -3.054 1.991 -3.936 1.00 0.00 H
ATOM 562 HD13 ILE A 38 -1.660 1.205 -3.135 1.00 0.00 H
ATOM 563 N PHE A 39 -8.167 -0.617 -2.107 1.00 0.00 N
ATOM 564 CA PHE A 39 -9.502 -0.705 -2.674 1.00 0.00 C
ATOM 565 C PHE A 39 -9.789 0.438 -3.627 1.00 0.00 C
ATOM 566 O PHE A 39 -10.089 1.582 -3.289 1.00 0.00 O
ATOM 567 CB PHE A 39 -10.486 -0.839 -1.513 1.00 0.00 C
ATOM 568 CG PHE A 39 -10.558 0.250 -0.481 1.00 0.00 C
ATOM 569 CD1 PHE A 39 -11.664 1.101 -0.591 1.00 0.00 C
ATOM 570 CD2 PHE A 39 -9.643 0.300 0.588 1.00 0.00 C
ATOM 571 CE1 PHE A 39 -11.886 2.025 0.427 1.00 0.00 C
ATOM 572 CE2 PHE A 39 -9.909 1.263 1.566 1.00 0.00 C
ATOM 573 CZ PHE A 39 -11.002 2.135 1.521 1.00 0.00 C
ATOM 574 H PHE A 39 -7.936 0.144 -1.491 1.00 0.00 H
ATOM 575 HA PHE A 39 -9.541 -1.582 -3.317 1.00 0.00 H
ATOM 576 HB2 PHE A 39 -11.430 -0.826 -2.063 1.00 0.00 H
ATOM 577 HB3 PHE A 39 -10.368 -1.782 -0.974 1.00 0.00 H
ATOM 578 HD1 PHE A 39 -12.295 1.214 -1.466 1.00 0.00 H
ATOM 579 HD2 PHE A 39 -8.846 -0.409 0.653 1.00 0.00 H
ATOM 580 HE1 PHE A 39 -12.691 2.744 0.344 1.00 0.00 H
ATOM 581 HE2 PHE A 39 -9.207 1.407 2.373 1.00 0.00 H
ATOM 582 HZ PHE A 39 -11.123 2.912 2.255 1.00 0.00 H
ATOM 583 N ALA A 40 -9.927 0.144 -4.922 1.00 0.00 N
ATOM 584 CA ALA A 40 -9.945 1.110 -6.008 1.00 0.00 C
ATOM 585 C ALA A 40 -11.305 1.116 -6.684 1.00 0.00 C
ATOM 586 O ALA A 40 -11.809 0.083 -7.112 1.00 0.00 O
ATOM 587 CB ALA A 40 -8.805 0.679 -6.925 1.00 0.00 C
ATOM 588 H ALA A 40 -9.683 -0.788 -5.229 1.00 0.00 H
ATOM 589 HA ALA A 40 -9.791 2.140 -5.670 1.00 0.00 H
ATOM 590 HB1 ALA A 40 -7.811 0.821 -6.493 1.00 0.00 H
ATOM 591 HB2 ALA A 40 -8.661 -0.342 -7.298 1.00 0.00 H
ATOM 592 HB3 ALA A 40 -8.840 1.310 -7.805 1.00 0.00 H
ATOM 593 N VAL A 41 -11.850 2.334 -6.763 1.00 0.00 N
ATOM 594 CA VAL A 41 -13.073 2.678 -7.466 1.00 0.00 C
ATOM 595 C VAL A 41 -12.741 3.839 -8.387 1.00 0.00 C
ATOM 596 O VAL A 41 -11.872 4.682 -8.148 1.00 0.00 O
ATOM 597 CB VAL A 41 -14.141 3.079 -6.448 1.00 0.00 C
ATOM 598 CG1 VAL A 41 -15.438 3.701 -6.943 1.00 0.00 C
ATOM 599 CG2 VAL A 41 -14.642 1.819 -5.755 1.00 0.00 C
ATOM 600 H VAL A 41 -11.578 2.996 -6.049 1.00 0.00 H
ATOM 601 HA VAL A 41 -13.433 1.927 -8.167 1.00 0.00 H
ATOM 602 HB VAL A 41 -13.709 3.685 -5.652 1.00 0.00 H
ATOM 603 HG11 VAL A 41 -16.217 3.786 -6.177 1.00 0.00 H
ATOM 604 HG12 VAL A 41 -15.235 4.728 -7.228 1.00 0.00 H
ATOM 605 HG13 VAL A 41 -15.764 3.006 -7.723 1.00 0.00 H
ATOM 606 HG21 VAL A 41 -14.917 1.036 -6.467 1.00 0.00 H
ATOM 607 HG22 VAL A 41 -13.837 1.548 -5.075 1.00 0.00 H
ATOM 608 HG23 VAL A 41 -15.556 1.942 -5.166 1.00 0.00 H
ATOM 609 N ASP A 42 -13.455 3.894 -9.512 1.00 0.00 N
ATOM 610 CA ASP A 42 -13.492 4.999 -10.454 1.00 0.00 C
ATOM 611 C ASP A 42 -14.391 6.177 -10.108 1.00 0.00 C
ATOM 612 O ASP A 42 -13.956 7.281 -10.415 1.00 0.00 O
ATOM 613 CB ASP A 42 -13.699 4.527 -11.895 1.00 0.00 C
ATOM 614 CG ASP A 42 -14.870 3.563 -11.871 1.00 0.00 C
ATOM 615 OD1 ASP A 42 -16.028 3.958 -11.633 1.00 0.00 O
ATOM 616 OD2 ASP A 42 -14.661 2.326 -11.955 1.00 0.00 O1-
ATOM 617 H ASP A 42 -14.160 3.204 -9.705 1.00 0.00 H
ATOM 618 HA ASP A 42 -12.523 5.512 -10.442 1.00 0.00 H
ATOM 619 HB2 ASP A 42 -13.870 5.414 -12.507 1.00 0.00 H
ATOM 620 HB3 ASP A 42 -12.813 4.074 -12.339 1.00 0.00 H
ATOM 621 N THR A 43 -15.558 5.908 -9.524 1.00 0.00 N
ATOM 622 CA THR A 43 -16.652 6.827 -9.277 1.00 0.00 C
ATOM 623 C THR A 43 -17.660 6.427 -8.208 1.00 0.00 C
ATOM 624 O THR A 43 -17.829 7.214 -7.278 1.00 0.00 O
ATOM 625 CB THR A 43 -17.299 7.230 -10.604 1.00 0.00 C
ATOM 626 OG1 THR A 43 -17.816 6.100 -11.275 1.00 0.00 O
ATOM 627 CG2 THR A 43 -16.491 8.040 -11.614 1.00 0.00 C
ATOM 628 H THR A 43 -15.786 4.931 -9.392 1.00 0.00 H
ATOM 629 HA THR A 43 -16.230 7.759 -8.920 1.00 0.00 H
ATOM 630 HB THR A 43 -18.137 7.886 -10.381 1.00 0.00 H
ATOM 631 HG1 THR A 43 -17.018 5.589 -11.450 1.00 0.00 H
ATOM 632 HG21 THR A 43 -15.740 7.461 -12.141 1.00 0.00 H
ATOM 633 HG22 THR A 43 -17.066 8.480 -12.424 1.00 0.00 H
ATOM 634 HG23 THR A 43 -16.159 8.957 -11.107 1.00 0.00 H
ATOM 635 N LYS A 44 -18.517 5.417 -8.378 1.00 0.00 N
ATOM 636 CA LYS A 44 -19.574 5.081 -7.442 1.00 0.00 C
ATOM 637 C LYS A 44 -19.566 3.617 -7.027 1.00 0.00 C
ATOM 638 O LYS A 44 -20.151 2.847 -7.774 1.00 0.00 O
ATOM 639 CB LYS A 44 -20.913 5.487 -8.059 1.00 0.00 C
ATOM 640 CG LYS A 44 -21.255 6.959 -7.891 1.00 0.00 C
ATOM 641 CD LYS A 44 -22.580 7.282 -8.576 1.00 0.00 C
ATOM 642 CE LYS A 44 -22.806 8.797 -8.533 1.00 0.00 C
ATOM 643 NZ LYS A 44 -22.665 9.575 -7.293 1.00 0.00 N1+
ATOM 644 H LYS A 44 -18.226 4.864 -9.175 1.00 0.00 H
ATOM 645 HA LYS A 44 -19.485 5.711 -6.558 1.00 0.00 H
ATOM 646 HB2 LYS A 44 -20.860 5.296 -9.131 1.00 0.00 H
ATOM 647 HB3 LYS A 44 -21.752 4.931 -7.650 1.00 0.00 H
ATOM 648 HG2 LYS A 44 -21.327 7.230 -6.840 1.00 0.00 H
ATOM 649 HG3 LYS A 44 -20.486 7.587 -8.358 1.00 0.00 H
ATOM 650 HD2 LYS A 44 -22.651 6.901 -9.590 1.00 0.00 H
ATOM 651 HD3 LYS A 44 -23.344 6.726 -8.046 1.00 0.00 H
ATOM 652 HE2 LYS A 44 -22.135 9.329 -9.205 1.00 0.00 H
ATOM 653 HE3 LYS A 44 -23.752 9.047 -9.016 1.00 0.00 H
ATOM 654 HZ1 LYS A 44 -23.082 9.192 -6.456 1.00 0.00 H
ATOM 655 HZ2 LYS A 44 -21.701 9.684 -7.012 1.00 0.00 H
ATOM 656 HZ3 LYS A 44 -23.127 10.468 -7.340 1.00 0.00 H
ATOM 657 N GLY A 45 -19.028 3.212 -5.877 1.00 0.00 N
ATOM 658 CA GLY A 45 -19.359 1.942 -5.254 1.00 0.00 C
ATOM 659 C GLY A 45 -18.711 0.722 -5.899 1.00 0.00 C
ATOM 660 O GLY A 45 -17.668 0.266 -5.435 1.00 0.00 O
ATOM 661 H GLY A 45 -18.506 3.875 -5.323 1.00 0.00 H
ATOM 662 HA2 GLY A 45 -19.117 1.935 -4.189 1.00 0.00 H
ATOM 663 HA3 GLY A 45 -20.422 1.791 -5.394 1.00 0.00 H
ATOM 664 N VAL A 46 -19.214 0.303 -7.053 1.00 0.00 N
ATOM 665 CA VAL A 46 -18.652 -0.713 -7.925 1.00 0.00 C
ATOM 666 C VAL A 46 -17.165 -0.406 -8.067 1.00 0.00 C
ATOM 667 O VAL A 46 -16.813 0.749 -8.302 1.00 0.00 O
ATOM 668 CB VAL A 46 -19.421 -0.833 -9.230 1.00 0.00 C
ATOM 669 CG1 VAL A 46 -18.678 -1.749 -10.190 1.00 0.00 C
ATOM 670 CG2 VAL A 46 -20.829 -1.396 -9.021 1.00 0.00 C
ATOM 671 H VAL A 46 -19.872 1.000 -7.389 1.00 0.00 H
ATOM 672 HA VAL A 46 -18.768 -1.646 -7.378 1.00 0.00 H
ATOM 673 HB VAL A 46 -19.537 0.204 -9.554 1.00 0.00 H
ATOM 674 HG11 VAL A 46 -18.413 -2.720 -9.759 1.00 0.00 H
ATOM 675 HG12 VAL A 46 -19.364 -1.910 -11.019 1.00 0.00 H
ATOM 676 HG13 VAL A 46 -17.869 -1.220 -10.695 1.00 0.00 H
ATOM 677 HG21 VAL A 46 -21.326 -1.302 -9.989 1.00 0.00 H
ATOM 678 HG22 VAL A 46 -20.886 -2.409 -8.631 1.00 0.00 H
ATOM 679 HG23 VAL A 46 -21.302 -0.657 -8.366 1.00 0.00 H
ATOM 680 N ALA A 47 -16.325 -1.415 -7.836 1.00 0.00 N
ATOM 681 CA ALA A 47 -14.883 -1.319 -7.984 1.00 0.00 C
ATOM 682 C ALA A 47 -14.363 -0.932 -9.358 1.00 0.00 C
ATOM 683 O ALA A 47 -15.166 -1.013 -10.283 1.00 0.00 O
ATOM 684 CB ALA A 47 -14.294 -2.593 -7.399 1.00 0.00 C
ATOM 685 H ALA A 47 -16.750 -2.328 -7.923 1.00 0.00 H
ATOM 686 HA ALA A 47 -14.433 -0.512 -7.416 1.00 0.00 H
ATOM 687 HB1 ALA A 47 -14.788 -2.752 -6.440 1.00 0.00 H
ATOM 688 HB2 ALA A 47 -14.463 -3.454 -8.050 1.00 0.00 H
ATOM 689 HB3 ALA A 47 -13.210 -2.462 -7.294 1.00 0.00 H
ATOM 690 N ARG A 48 -13.066 -0.656 -9.513 1.00 0.00 N
ATOM 691 CA ARG A 48 -12.451 -0.590 -10.825 1.00 0.00 C
ATOM 692 C ARG A 48 -12.548 -1.989 -11.412 1.00 0.00 C
ATOM 693 O ARG A 48 -12.100 -2.891 -10.710 1.00 0.00 O
ATOM 694 CB ARG A 48 -11.016 -0.068 -10.787 1.00 0.00 C
ATOM 695 CG ARG A 48 -10.773 1.406 -11.072 1.00 0.00 C
ATOM 696 CD ARG A 48 -11.028 1.793 -12.536 1.00 0.00 C
ATOM 697 NE ARG A 48 -9.991 1.256 -13.409 1.00 0.00 N
ATOM 698 CZ ARG A 48 -10.181 0.300 -14.339 1.00 0.00 C
ATOM 699 NH1 ARG A 48 -11.398 -0.182 -14.611 1.00 0.00 N1+
ATOM 700 NH2 ARG A 48 -9.139 -0.281 -14.934 1.00 0.00 N
ATOM 701 H ARG A 48 -12.449 -0.751 -8.726 1.00 0.00 H
ATOM 702 HA ARG A 48 -13.007 0.170 -11.359 1.00 0.00 H
ATOM 703 HB2 ARG A 48 -10.670 -0.319 -9.781 1.00 0.00 H
ATOM 704 HB3 ARG A 48 -10.421 -0.621 -11.516 1.00 0.00 H
ATOM 705 HG2 ARG A 48 -11.461 1.886 -10.385 1.00 0.00 H
ATOM 706 HG3 ARG A 48 -9.736 1.662 -10.851 1.00 0.00 H
ATOM 707 HD2 ARG A 48 -12.040 1.512 -12.823 1.00 0.00 H
ATOM 708 HD3 ARG A 48 -11.055 2.863 -12.715 1.00 0.00 H
ATOM 709 HE ARG A 48 -9.044 1.516 -13.197 1.00 0.00 H
ATOM 710 HH11 ARG A 48 -12.276 0.213 -14.306 1.00 0.00 H
ATOM 711 HH12 ARG A 48 -11.585 -0.940 -15.255 1.00 0.00 H
ATOM 712 HH21 ARG A 48 -8.217 -0.068 -14.562 1.00 0.00 H
ATOM 713 HH22 ARG A 48 -9.326 -1.039 -15.577 1.00 0.00 H
ATOM 714 N THR A 49 -13.301 -2.104 -12.513 1.00 0.00 N
ATOM 715 CA THR A 49 -13.826 -3.391 -12.937 1.00 0.00 C
ATOM 716 C THR A 49 -12.841 -4.342 -13.615 1.00 0.00 C
ATOM 717 O THR A 49 -13.186 -5.376 -14.181 1.00 0.00 O
ATOM 718 CB THR A 49 -15.099 -3.176 -13.763 1.00 0.00 C
ATOM 719 OG1 THR A 49 -14.954 -2.226 -14.787 1.00 0.00 O
ATOM 720 CG2 THR A 49 -16.264 -2.792 -12.858 1.00 0.00 C
ATOM 721 H THR A 49 -13.757 -1.285 -12.869 1.00 0.00 H
ATOM 722 HA THR A 49 -14.193 -3.802 -12.001 1.00 0.00 H
ATOM 723 HB THR A 49 -15.433 -4.111 -14.220 1.00 0.00 H
ATOM 724 HG1 THR A 49 -14.027 -2.250 -15.022 1.00 0.00 H
ATOM 725 HG21 THR A 49 -17.178 -2.934 -13.425 1.00 0.00 H
ATOM 726 HG22 THR A 49 -16.310 -3.239 -11.861 1.00 0.00 H
ATOM 727 HG23 THR A 49 -16.176 -1.711 -12.740 1.00 0.00 H
ATOM 728 N ASP A 50 -11.596 -3.867 -13.627 1.00 0.00 N
ATOM 729 CA ASP A 50 -10.510 -4.517 -14.325 1.00 0.00 C
ATOM 730 C ASP A 50 -9.204 -3.869 -13.887 1.00 0.00 C
ATOM 731 O ASP A 50 -9.109 -2.846 -13.207 1.00 0.00 O
ATOM 732 CB ASP A 50 -10.706 -4.361 -15.831 1.00 0.00 C
ATOM 733 CG ASP A 50 -10.843 -2.929 -16.325 1.00 0.00 C
ATOM 734 OD1 ASP A 50 -9.807 -2.345 -16.709 1.00 0.00 O
ATOM 735 OD2 ASP A 50 -11.959 -2.377 -16.191 1.00 0.00 O1-
ATOM 736 H ASP A 50 -11.364 -2.985 -13.209 1.00 0.00 H
ATOM 737 HA ASP A 50 -10.487 -5.597 -14.180 1.00 0.00 H
ATOM 738 HB2 ASP A 50 -9.882 -4.789 -16.400 1.00 0.00 H
ATOM 739 HB3 ASP A 50 -11.558 -4.900 -16.248 1.00 0.00 H
ATOM 740 N GLY A 51 -8.089 -4.554 -14.150 1.00 0.00 N
ATOM 741 CA GLY A 51 -6.885 -4.468 -13.346 1.00 0.00 C
ATOM 742 C GLY A 51 -5.789 -3.617 -13.977 1.00 0.00 C
ATOM 743 O GLY A 51 -5.966 -3.038 -15.049 1.00 0.00 O
ATOM 744 H GLY A 51 -8.157 -5.404 -14.693 1.00 0.00 H
ATOM 745 HA2 GLY A 51 -7.117 -4.152 -12.336 1.00 0.00 H
ATOM 746 HA3 GLY A 51 -6.615 -5.524 -13.380 1.00 0.00 H
ATOM 747 N GLY A 52 -4.600 -3.695 -13.376 1.00 0.00 N
ATOM 748 CA GLY A 52 -3.356 -3.154 -13.893 1.00 0.00 C
ATOM 749 C GLY A 52 -3.262 -1.650 -14.094 1.00 0.00 C
ATOM 750 O GLY A 52 -2.411 -1.309 -14.921 1.00 0.00 O
ATOM 751 H GLY A 52 -4.567 -4.484 -12.741 1.00 0.00 H
ATOM 752 HA2 GLY A 52 -2.581 -3.494 -13.217 1.00 0.00 H
ATOM 753 HA3 GLY A 52 -3.238 -3.651 -14.850 1.00 0.00 H
ATOM 754 N ASP A 53 -4.032 -0.761 -13.465 1.00 0.00 N
ATOM 755 CA ASP A 53 -3.761 0.656 -13.627 1.00 0.00 C
ATOM 756 C ASP A 53 -2.454 1.024 -12.941 1.00 0.00 C
ATOM 757 O ASP A 53 -2.091 0.349 -11.983 1.00 0.00 O
ATOM 758 CB ASP A 53 -4.907 1.543 -13.140 1.00 0.00 C
ATOM 759 CG ASP A 53 -6.236 1.000 -13.644 1.00 0.00 C
ATOM 760 OD1 ASP A 53 -7.203 0.756 -12.901 1.00 0.00 O
ATOM 761 OD2 ASP A 53 -6.502 0.941 -14.867 1.00 0.00 O1-
ATOM 762 H ASP A 53 -4.747 -1.097 -12.835 1.00 0.00 H
ATOM 763 HA ASP A 53 -3.665 0.815 -14.706 1.00 0.00 H
ATOM 764 HB2 ASP A 53 -4.986 1.482 -12.052 1.00 0.00 H
ATOM 765 HB3 ASP A 53 -4.751 2.555 -13.491 1.00 0.00 H
ATOM 766 N PRO A 54 -1.735 2.061 -13.351 1.00 0.00 N
ATOM 767 CA PRO A 54 -0.412 2.437 -12.903 1.00 0.00 C
ATOM 768 C PRO A 54 -0.290 3.348 -11.683 1.00 0.00 C
ATOM 769 O PRO A 54 -1.065 4.281 -11.502 1.00 0.00 O
ATOM 770 CB PRO A 54 0.262 3.163 -14.066 1.00 0.00 C
ATOM 771 CG PRO A 54 -0.912 3.939 -14.668 1.00 0.00 C
ATOM 772 CD PRO A 54 -2.076 2.967 -14.428 1.00 0.00 C
ATOM 773 HA PRO A 54 0.198 1.569 -12.658 1.00 0.00 H
ATOM 774 HB2 PRO A 54 1.205 3.624 -13.775 1.00 0.00 H
ATOM 775 HB3 PRO A 54 0.441 2.385 -14.804 1.00 0.00 H
ATOM 776 HG2 PRO A 54 -1.153 4.847 -14.120 1.00 0.00 H
ATOM 777 HG3 PRO A 54 -0.769 4.235 -15.706 1.00 0.00 H
ATOM 778 HD2 PRO A 54 -2.980 3.528 -14.182 1.00 0.00 H
ATOM 779 HD3 PRO A 54 -2.184 2.378 -15.335 1.00 0.00 H
ATOM 780 N PHE A 55 0.614 2.918 -10.792 1.00 0.00 N
ATOM 781 CA PHE A 55 0.621 3.259 -9.385 1.00 0.00 C
ATOM 782 C PHE A 55 2.048 3.293 -8.855 1.00 0.00 C
ATOM 783 O PHE A 55 2.967 2.781 -9.493 1.00 0.00 O
ATOM 784 CB PHE A 55 -0.376 2.390 -8.642 1.00 0.00 C
ATOM 785 CG PHE A 55 -1.715 3.012 -8.308 1.00 0.00 C
ATOM 786 CD1 PHE A 55 -1.765 3.941 -7.272 1.00 0.00 C
ATOM 787 CD2 PHE A 55 -2.839 2.706 -9.083 1.00 0.00 C
ATOM 788 CE1 PHE A 55 -2.988 4.424 -6.786 1.00 0.00 C
ATOM 789 CE2 PHE A 55 -4.043 3.194 -8.564 1.00 0.00 C
ATOM 790 CZ PHE A 55 -4.141 4.103 -7.500 1.00 0.00 C
ATOM 791 H PHE A 55 1.391 2.330 -11.039 1.00 0.00 H
ATOM 792 HA PHE A 55 0.365 4.311 -9.242 1.00 0.00 H
ATOM 793 HB2 PHE A 55 -0.390 1.357 -8.984 1.00 0.00 H
ATOM 794 HB3 PHE A 55 0.131 2.177 -7.707 1.00 0.00 H
ATOM 795 HD1 PHE A 55 -0.860 4.179 -6.738 1.00 0.00 H
ATOM 796 HD2 PHE A 55 -2.862 2.042 -9.931 1.00 0.00 H
ATOM 797 HE1 PHE A 55 -3.017 4.923 -5.827 1.00 0.00 H
ATOM 798 HE2 PHE A 55 -4.961 2.822 -8.997 1.00 0.00 H
ATOM 799 HZ PHE A 55 -5.151 4.372 -7.230 1.00 0.00 H
ATOM 800 N GLU A 56 2.255 3.843 -7.653 1.00 0.00 N
ATOM 801 CA GLU A 56 3.479 3.904 -6.874 1.00 0.00 C
ATOM 802 C GLU A 56 3.084 4.217 -5.436 1.00 0.00 C
ATOM 803 O GLU A 56 2.154 4.957 -5.120 1.00 0.00 O
ATOM 804 CB GLU A 56 4.550 4.842 -7.412 1.00 0.00 C
ATOM 805 CG GLU A 56 5.867 4.576 -6.676 1.00 0.00 C
ATOM 806 CD GLU A 56 7.015 5.470 -7.110 1.00 0.00 C
ATOM 807 OE1 GLU A 56 6.894 6.213 -8.108 1.00 0.00 O
ATOM 808 OE2 GLU A 56 8.138 5.461 -6.580 1.00 0.00 O1-
ATOM 809 H GLU A 56 1.453 4.220 -7.152 1.00 0.00 H
ATOM 810 HA GLU A 56 3.921 2.915 -6.972 1.00 0.00 H
ATOM 811 HB2 GLU A 56 4.824 4.707 -8.461 1.00 0.00 H
ATOM 812 HB3 GLU A 56 4.270 5.876 -7.222 1.00 0.00 H
ATOM 813 HG2 GLU A 56 5.715 4.636 -5.600 1.00 0.00 H
ATOM 814 HG3 GLU A 56 6.263 3.588 -6.914 1.00 0.00 H
ATOM 815 N VAL A 57 3.809 3.572 -4.527 1.00 0.00 N
ATOM 816 CA VAL A 57 3.733 3.575 -3.084 1.00 0.00 C
ATOM 817 C VAL A 57 5.178 3.779 -2.641 1.00 0.00 C
ATOM 818 O VAL A 57 5.943 2.842 -2.433 1.00 0.00 O
ATOM 819 CB VAL A 57 3.153 2.268 -2.548 1.00 0.00 C
ATOM 820 CG1 VAL A 57 2.901 2.432 -1.045 1.00 0.00 C
ATOM 821 CG2 VAL A 57 1.827 1.985 -3.238 1.00 0.00 C
ATOM 822 H VAL A 57 4.497 2.957 -4.951 1.00 0.00 H
ATOM 823 HA VAL A 57 3.121 4.432 -2.786 1.00 0.00 H
ATOM 824 HB VAL A 57 3.835 1.444 -2.739 1.00 0.00 H
ATOM 825 HG11 VAL A 57 3.871 2.539 -0.580 1.00 0.00 H
ATOM 826 HG12 VAL A 57 2.272 3.324 -0.933 1.00 0.00 H
ATOM 827 HG13 VAL A 57 2.330 1.615 -0.607 1.00 0.00 H
ATOM 828 HG21 VAL A 57 1.245 1.176 -2.784 1.00 0.00 H
ATOM 829 HG22 VAL A 57 1.164 2.852 -3.272 1.00 0.00 H
ATOM 830 HG23 VAL A 57 2.165 1.666 -4.222 1.00 0.00 H
ATOM 831 N ALA A 58 5.451 5.061 -2.381 1.00 0.00 N
ATOM 832 CA ALA A 58 6.807 5.524 -2.174 1.00 0.00 C
ATOM 833 C ALA A 58 6.968 6.046 -0.754 1.00 0.00 C
ATOM 834 O ALA A 58 6.129 6.762 -0.218 1.00 0.00 O
ATOM 835 CB ALA A 58 7.116 6.541 -3.273 1.00 0.00 C
ATOM 836 H ALA A 58 4.674 5.692 -2.535 1.00 0.00 H
ATOM 837 HA ALA A 58 7.610 4.781 -2.181 1.00 0.00 H
ATOM 838 HB1 ALA A 58 6.765 6.128 -4.216 1.00 0.00 H
ATOM 839 HB2 ALA A 58 6.571 7.468 -3.088 1.00 0.00 H
ATOM 840 HB3 ALA A 58 8.203 6.599 -3.329 1.00 0.00 H
ATOM 841 N ILE A 59 8.128 5.722 -0.193 1.00 0.00 N
ATOM 842 CA ILE A 59 8.303 5.725 1.248 1.00 0.00 C
ATOM 843 C ILE A 59 9.614 6.408 1.613 1.00 0.00 C
ATOM 844 O ILE A 59 10.601 6.359 0.890 1.00 0.00 O
ATOM 845 CB ILE A 59 8.299 4.318 1.838 1.00 0.00 C
ATOM 846 CG1 ILE A 59 6.847 3.856 1.730 1.00 0.00 C
ATOM 847 CG2 ILE A 59 8.812 4.188 3.274 1.00 0.00 C
ATOM 848 CD1 ILE A 59 6.495 2.441 2.175 1.00 0.00 C
ATOM 849 H ILE A 59 8.772 5.225 -0.788 1.00 0.00 H
ATOM 850 HA ILE A 59 7.475 6.263 1.698 1.00 0.00 H
ATOM 851 HB ILE A 59 8.842 3.569 1.248 1.00 0.00 H
ATOM 852 HG12 ILE A 59 6.174 4.611 2.132 1.00 0.00 H
ATOM 853 HG13 ILE A 59 6.632 3.757 0.669 1.00 0.00 H
ATOM 854 HG21 ILE A 59 8.450 4.879 4.035 1.00 0.00 H
ATOM 855 HG22 ILE A 59 8.768 3.153 3.626 1.00 0.00 H
ATOM 856 HG23 ILE A 59 9.858 4.478 3.189 1.00 0.00 H
ATOM 857 HD11 ILE A 59 6.646 2.161 3.206 1.00 0.00 H
ATOM 858 HD12 ILE A 59 5.455 2.180 1.936 1.00 0.00 H
ATOM 859 HD13 ILE A 59 7.082 1.744 1.566 1.00 0.00 H
ATOM 860 N ASN A 60 9.640 7.052 2.781 1.00 0.00 N
ATOM 861 CA ASN A 60 10.844 7.496 3.455 1.00 0.00 C
ATOM 862 C ASN A 60 10.740 6.909 4.860 1.00 0.00 C
ATOM 863 O ASN A 60 9.657 6.837 5.423 1.00 0.00 O
ATOM 864 CB ASN A 60 10.901 9.024 3.437 1.00 0.00 C
ATOM 865 CG ASN A 60 11.137 9.599 2.055 1.00 0.00 C
ATOM 866 OD1 ASN A 60 12.287 9.728 1.641 1.00 0.00 O
ATOM 867 ND2 ASN A 60 10.085 10.034 1.355 1.00 0.00 N
ATOM 868 H ASN A 60 8.803 7.119 3.342 1.00 0.00 H
ATOM 869 HA ASN A 60 11.805 7.171 3.051 1.00 0.00 H
ATOM 870 HB2 ASN A 60 9.918 9.362 3.773 1.00 0.00 H
ATOM 871 HB3 ASN A 60 11.740 9.366 4.035 1.00 0.00 H
ATOM 872 HD21 ASN A 60 9.135 9.774 1.596 1.00 0.00 H
ATOM 873 HD22 ASN A 60 10.211 10.170 0.362 1.00 0.00 H
ATOM 874 N GLY A 61 11.878 6.640 5.505 1.00 0.00 N
ATOM 875 CA GLY A 61 11.910 6.205 6.889 1.00 0.00 C
ATOM 876 C GLY A 61 13.085 6.905 7.566 1.00 0.00 C
ATOM 877 O GLY A 61 13.377 8.037 7.221 1.00 0.00 O
ATOM 878 H GLY A 61 12.702 6.535 4.927 1.00 0.00 H
ATOM 879 HA2 GLY A 61 11.024 6.542 7.435 1.00 0.00 H
ATOM 880 HA3 GLY A 61 11.891 5.119 6.914 1.00 0.00 H
ATOM 881 N PRO A 62 13.733 6.219 8.510 1.00 0.00 N
ATOM 882 CA PRO A 62 14.748 6.880 9.308 1.00 0.00 C
ATOM 883 C PRO A 62 16.029 7.089 8.526 1.00 0.00 C
ATOM 884 O PRO A 62 16.630 6.200 7.921 1.00 0.00 O
ATOM 885 CB PRO A 62 14.956 6.005 10.546 1.00 0.00 C
ATOM 886 CG PRO A 62 14.387 4.655 10.120 1.00 0.00 C
ATOM 887 CD PRO A 62 13.397 4.894 8.997 1.00 0.00 C
ATOM 888 HA PRO A 62 14.335 7.854 9.571 1.00 0.00 H
ATOM 889 HB2 PRO A 62 16.011 6.030 10.819 1.00 0.00 H
ATOM 890 HB3 PRO A 62 14.342 6.334 11.386 1.00 0.00 H
ATOM 891 HG2 PRO A 62 15.159 3.971 9.745 1.00 0.00 H
ATOM 892 HG3 PRO A 62 14.032 4.251 11.076 1.00 0.00 H
ATOM 893 HD2 PRO A 62 13.486 4.121 8.224 1.00 0.00 H
ATOM 894 HD3 PRO A 62 12.346 4.939 9.290 1.00 0.00 H
ATOM 895 N ASP A 63 16.606 8.292 8.592 1.00 0.00 N
ATOM 896 CA ASP A 63 17.733 8.764 7.811 1.00 0.00 C
ATOM 897 C ASP A 63 17.592 8.508 6.321 1.00 0.00 C
ATOM 898 O ASP A 63 16.576 8.912 5.752 1.00 0.00 O
ATOM 899 CB ASP A 63 19.078 8.404 8.424 1.00 0.00 C
ATOM 900 CG ASP A 63 20.230 9.224 7.878 1.00 0.00 C
ATOM 901 OD1 ASP A 63 21.064 8.595 7.193 1.00 0.00 O
ATOM 902 OD2 ASP A 63 20.236 10.471 7.988 1.00 0.00 O1-
ATOM 903 H ASP A 63 16.182 8.961 9.218 1.00 0.00 H
ATOM 904 HA ASP A 63 17.718 9.841 7.984 1.00 0.00 H
ATOM 905 HB2 ASP A 63 18.982 8.598 9.491 1.00 0.00 H
ATOM 906 HB3 ASP A 63 19.238 7.317 8.351 1.00 0.00 H
ATOM 907 N GLY A 64 18.550 7.844 5.667 1.00 0.00 N
ATOM 908 CA GLY A 64 18.674 7.679 4.231 1.00 0.00 C
ATOM 909 C GLY A 64 17.799 6.577 3.626 1.00 0.00 C
ATOM 910 O GLY A 64 17.917 6.269 2.445 1.00 0.00 O
ATOM 911 H GLY A 64 19.328 7.515 6.217 1.00 0.00 H
ATOM 912 HA2 GLY A 64 18.476 8.640 3.755 1.00 0.00 H
ATOM 913 HA3 GLY A 64 19.715 7.388 4.183 1.00 0.00 H
ATOM 914 N LEU A 65 16.954 5.957 4.443 1.00 0.00 N
ATOM 915 CA LEU A 65 16.111 4.869 4.000 1.00 0.00 C
ATOM 916 C LEU A 65 14.949 5.284 3.109 1.00 0.00 C
ATOM 917 O LEU A 65 13.970 5.859 3.587 1.00 0.00 O
ATOM 918 CB LEU A 65 15.778 3.949 5.175 1.00 0.00 C
ATOM 919 CG LEU A 65 15.159 2.621 4.769 1.00 0.00 C
ATOM 920 CD1 LEU A 65 16.070 1.887 3.791 1.00 0.00 C
ATOM 921 CD2 LEU A 65 15.032 1.726 6.006 1.00 0.00 C
ATOM 922 H LEU A 65 16.969 6.217 5.426 1.00 0.00 H
ATOM 923 HA LEU A 65 16.722 4.346 3.259 1.00 0.00 H
ATOM 924 HB2 LEU A 65 16.627 3.731 5.813 1.00 0.00 H
ATOM 925 HB3 LEU A 65 15.098 4.511 5.824 1.00 0.00 H
ATOM 926 HG LEU A 65 14.194 2.791 4.291 1.00 0.00 H
ATOM 927 HD11 LEU A 65 15.760 0.840 3.824 1.00 0.00 H
ATOM 928 HD12 LEU A 65 16.026 2.327 2.801 1.00 0.00 H
ATOM 929 HD13 LEU A 65 17.104 1.962 4.156 1.00 0.00 H
ATOM 930 HD21 LEU A 65 16.010 1.436 6.392 1.00 0.00 H
ATOM 931 HD22 LEU A 65 14.726 2.423 6.792 1.00 0.00 H
ATOM 932 HD23 LEU A 65 14.375 0.893 5.769 1.00 0.00 H
ATOM 933 N VAL A 66 15.075 5.028 1.807 1.00 0.00 N
ATOM 934 CA VAL A 66 14.026 5.262 0.831 1.00 0.00 C
ATOM 935 C VAL A 66 13.642 3.913 0.261 1.00 0.00 C
ATOM 936 O VAL A 66 14.460 3.051 -0.036 1.00 0.00 O
ATOM 937 CB VAL A 66 14.395 6.328 -0.201 1.00 0.00 C
ATOM 938 CG1 VAL A 66 13.297 6.469 -1.249 1.00 0.00 C
ATOM 939 CG2 VAL A 66 14.730 7.656 0.482 1.00 0.00 C
ATOM 940 H VAL A 66 15.965 4.646 1.512 1.00 0.00 H
ATOM 941 HA VAL A 66 13.107 5.628 1.294 1.00 0.00 H
ATOM 942 HB VAL A 66 15.261 6.033 -0.794 1.00 0.00 H
ATOM 943 HG11 VAL A 66 13.651 7.187 -1.985 1.00 0.00 H
ATOM 944 HG12 VAL A 66 13.175 5.508 -1.754 1.00 0.00 H
ATOM 945 HG13 VAL A 66 12.374 6.830 -0.802 1.00 0.00 H
ATOM 946 HG21 VAL A 66 13.856 7.851 1.102 1.00 0.00 H
ATOM 947 HG22 VAL A 66 15.669 7.622 1.040 1.00 0.00 H
ATOM 948 HG23 VAL A 66 14.914 8.429 -0.253 1.00 0.00 H
ATOM 949 N VAL A 67 12.327 3.692 0.156 1.00 0.00 N
ATOM 950 CA VAL A 67 11.720 2.420 -0.135 1.00 0.00 C
ATOM 951 C VAL A 67 10.533 2.564 -1.083 1.00 0.00 C
ATOM 952 O VAL A 67 9.803 3.550 -0.945 1.00 0.00 O
ATOM 953 CB VAL A 67 11.407 1.717 1.183 1.00 0.00 C
ATOM 954 CG1 VAL A 67 10.422 0.548 1.080 1.00 0.00 C
ATOM 955 CG2 VAL A 67 12.687 1.094 1.750 1.00 0.00 C
ATOM 956 H VAL A 67 11.624 4.347 0.497 1.00 0.00 H
ATOM 957 HA VAL A 67 12.415 1.797 -0.712 1.00 0.00 H
ATOM 958 HB VAL A 67 11.011 2.426 1.902 1.00 0.00 H
ATOM 959 HG11 VAL A 67 9.477 0.900 0.669 1.00 0.00 H
ATOM 960 HG12 VAL A 67 10.808 -0.273 0.491 1.00 0.00 H
ATOM 961 HG13 VAL A 67 10.256 0.230 2.111 1.00 0.00 H
ATOM 962 HG21 VAL A 67 13.005 0.182 1.245 1.00 0.00 H
ATOM 963 HG22 VAL A 67 13.442 1.877 1.733 1.00 0.00 H
ATOM 964 HG23 VAL A 67 12.577 0.898 2.813 1.00 0.00 H
ATOM 965 N ASP A 68 10.314 1.496 -1.838 1.00 0.00 N
ATOM 966 CA ASP A 68 9.084 1.346 -2.606 1.00 0.00 C
ATOM 967 C ASP A 68 8.553 -0.068 -2.455 1.00 0.00 C
ATOM 968 O ASP A 68 9.192 -1.078 -2.734 1.00 0.00 O
ATOM 969 CB ASP A 68 9.206 1.896 -4.021 1.00 0.00 C
ATOM 970 CG ASP A 68 10.179 1.204 -4.962 1.00 0.00 C
ATOM 971 OD1 ASP A 68 11.414 1.335 -4.834 1.00 0.00 O
ATOM 972 OD2 ASP A 68 9.708 0.508 -5.888 1.00 0.00 O1-
ATOM 973 H ASP A 68 11.101 0.862 -1.931 1.00 0.00 H
ATOM 974 HA ASP A 68 8.289 1.970 -2.177 1.00 0.00 H
ATOM 975 HB2 ASP A 68 8.235 1.911 -4.512 1.00 0.00 H
ATOM 976 HB3 ASP A 68 9.513 2.938 -3.985 1.00 0.00 H
ATOM 977 N ALA A 69 7.307 -0.075 -1.969 1.00 0.00 N
ATOM 978 CA ALA A 69 6.468 -1.213 -1.648 1.00 0.00 C
ATOM 979 C ALA A 69 5.879 -1.933 -2.853 1.00 0.00 C
ATOM 980 O ALA A 69 5.534 -1.371 -3.890 1.00 0.00 O
ATOM 981 CB ALA A 69 5.426 -0.851 -0.604 1.00 0.00 C
ATOM 982 H ALA A 69 6.984 0.871 -1.872 1.00 0.00 H
ATOM 983 HA ALA A 69 7.106 -1.975 -1.201 1.00 0.00 H
ATOM 984 HB1 ALA A 69 4.576 -0.353 -1.071 1.00 0.00 H
ATOM 985 HB2 ALA A 69 4.998 -1.799 -0.286 1.00 0.00 H
ATOM 986 HB3 ALA A 69 5.909 -0.461 0.293 1.00 0.00 H
ATOM 987 N LYS A 70 5.647 -3.240 -2.658 1.00 0.00 N
ATOM 988 CA LYS A 70 5.484 -4.193 -3.743 1.00 0.00 C
ATOM 989 C LYS A 70 4.020 -4.378 -4.102 1.00 0.00 C
ATOM 990 O LYS A 70 3.317 -5.088 -3.387 1.00 0.00 O
ATOM 991 CB LYS A 70 6.290 -5.446 -3.428 1.00 0.00 C
ATOM 992 CG LYS A 70 6.486 -6.392 -4.614 1.00 0.00 C
ATOM 993 CD LYS A 70 7.184 -7.702 -4.294 1.00 0.00 C
ATOM 994 CE LYS A 70 6.816 -8.740 -5.358 1.00 0.00 C
ATOM 995 NZ LYS A 70 7.383 -10.085 -5.157 1.00 0.00 N1+
ATOM 996 H LYS A 70 5.833 -3.593 -1.734 1.00 0.00 H
ATOM 997 HA LYS A 70 5.914 -3.711 -4.620 1.00 0.00 H
ATOM 998 HB2 LYS A 70 7.250 -5.062 -3.079 1.00 0.00 H
ATOM 999 HB3 LYS A 70 5.814 -5.901 -2.551 1.00 0.00 H
ATOM 1000 HG2 LYS A 70 5.481 -6.639 -4.948 1.00 0.00 H
ATOM 1001 HG3 LYS A 70 6.980 -5.882 -5.450 1.00 0.00 H
ATOM 1002 HD2 LYS A 70 8.271 -7.601 -4.222 1.00 0.00 H
ATOM 1003 HD3 LYS A 70 6.909 -8.051 -3.301 1.00 0.00 H
ATOM 1004 HE2 LYS A 70 5.735 -8.842 -5.356 1.00 0.00 H
ATOM 1005 HE3 LYS A 70 7.153 -8.477 -6.365 1.00 0.00 H
ATOM 1006 HZ1 LYS A 70 7.018 -10.455 -4.289 1.00 0.00 H
ATOM 1007 HZ2 LYS A 70 7.061 -10.630 -5.941 1.00 0.00 H
ATOM 1008 HZ3 LYS A 70 8.380 -9.981 -5.119 1.00 0.00 H
ATOM 1009 N VAL A 71 3.599 -3.678 -5.162 1.00 0.00 N
ATOM 1010 CA VAL A 71 2.197 -3.574 -5.544 1.00 0.00 C
ATOM 1011 C VAL A 71 1.914 -4.749 -6.469 1.00 0.00 C
ATOM 1012 O VAL A 71 2.506 -4.931 -7.528 1.00 0.00 O
ATOM 1013 CB VAL A 71 1.922 -2.230 -6.207 1.00 0.00 C
ATOM 1014 CG1 VAL A 71 0.499 -1.822 -6.588 1.00 0.00 C
ATOM 1015 CG2 VAL A 71 2.389 -1.035 -5.388 1.00 0.00 C
ATOM 1016 H VAL A 71 4.275 -3.239 -5.763 1.00 0.00 H
ATOM 1017 HA VAL A 71 1.536 -3.788 -4.710 1.00 0.00 H
ATOM 1018 HB VAL A 71 2.490 -2.102 -7.126 1.00 0.00 H
ATOM 1019 HG11 VAL A 71 0.368 -0.828 -7.007 1.00 0.00 H
ATOM 1020 HG12 VAL A 71 0.099 -2.554 -7.295 1.00 0.00 H
ATOM 1021 HG13 VAL A 71 -0.112 -1.847 -5.688 1.00 0.00 H
ATOM 1022 HG21 VAL A 71 1.821 -0.884 -4.470 1.00 0.00 H
ATOM 1023 HG22 VAL A 71 3.412 -1.193 -5.064 1.00 0.00 H
ATOM 1024 HG23 VAL A 71 2.472 -0.157 -6.029 1.00 0.00 H
ATOM 1025 N THR A 72 0.791 -5.421 -6.184 1.00 0.00 N
ATOM 1026 CA THR A 72 0.352 -6.460 -7.099 1.00 0.00 C
ATOM 1027 C THR A 72 -1.174 -6.469 -7.160 1.00 0.00 C
ATOM 1028 O THR A 72 -1.861 -6.505 -6.144 1.00 0.00 O
ATOM 1029 CB THR A 72 0.868 -7.858 -6.757 1.00 0.00 C
ATOM 1030 OG1 THR A 72 2.273 -7.786 -6.596 1.00 0.00 O
ATOM 1031 CG2 THR A 72 0.700 -8.893 -7.862 1.00 0.00 C
ATOM 1032 H THR A 72 0.378 -5.272 -5.280 1.00 0.00 H
ATOM 1033 HA THR A 72 0.666 -6.220 -8.113 1.00 0.00 H
ATOM 1034 HB THR A 72 0.484 -8.233 -5.810 1.00 0.00 H
ATOM 1035 HG1 THR A 72 2.474 -7.379 -5.753 1.00 0.00 H
ATOM 1036 HG21 THR A 72 1.135 -8.631 -8.831 1.00 0.00 H
ATOM 1037 HG22 THR A 72 1.115 -9.827 -7.469 1.00 0.00 H
ATOM 1038 HG23 THR A 72 -0.341 -9.184 -7.986 1.00 0.00 H
ATOM 1039 N ASP A 73 -1.742 -6.382 -8.363 1.00 0.00 N
ATOM 1040 CA ASP A 73 -3.122 -6.630 -8.730 1.00 0.00 C
ATOM 1041 C ASP A 73 -3.781 -7.918 -8.240 1.00 0.00 C
ATOM 1042 O ASP A 73 -3.213 -8.967 -8.508 1.00 0.00 O
ATOM 1043 CB ASP A 73 -3.133 -6.492 -10.257 1.00 0.00 C
ATOM 1044 CG ASP A 73 -4.515 -6.497 -10.896 1.00 0.00 C
ATOM 1045 OD1 ASP A 73 -5.490 -6.985 -10.302 1.00 0.00 O
ATOM 1046 OD2 ASP A 73 -4.539 -6.003 -12.041 1.00 0.00 O1-
ATOM 1047 H ASP A 73 -1.138 -6.193 -9.149 1.00 0.00 H
ATOM 1048 HA ASP A 73 -3.664 -5.748 -8.403 1.00 0.00 H
ATOM 1049 HB2 ASP A 73 -2.708 -5.524 -10.525 1.00 0.00 H
ATOM 1050 HB3 ASP A 73 -2.576 -7.294 -10.723 1.00 0.00 H
ATOM 1051 N ASN A 74 -4.875 -7.841 -7.477 1.00 0.00 N
ATOM 1052 CA ASN A 74 -5.600 -8.992 -6.976 1.00 0.00 C
ATOM 1053 C ASN A 74 -6.609 -9.535 -7.985 1.00 0.00 C
ATOM 1054 O ASN A 74 -7.241 -10.509 -7.591 1.00 0.00 O
ATOM 1055 CB ASN A 74 -6.237 -8.669 -5.628 1.00 0.00 C
ATOM 1056 CG ASN A 74 -5.202 -8.208 -4.611 1.00 0.00 C
ATOM 1057 OD1 ASN A 74 -4.099 -8.743 -4.501 1.00 0.00 O
ATOM 1058 ND2 ASN A 74 -5.473 -7.140 -3.855 1.00 0.00 N
ATOM 1059 H ASN A 74 -5.314 -6.944 -7.332 1.00 0.00 H
ATOM 1060 HA ASN A 74 -4.882 -9.763 -6.719 1.00 0.00 H
ATOM 1061 HB2 ASN A 74 -6.946 -7.866 -5.799 1.00 0.00 H
ATOM 1062 HB3 ASN A 74 -6.773 -9.546 -5.251 1.00 0.00 H
ATOM 1063 HD21 ASN A 74 -6.401 -6.752 -3.784 1.00 0.00 H
ATOM 1064 HD22 ASN A 74 -4.771 -6.741 -3.251 1.00 0.00 H
ATOM 1065 N ASN A 75 -6.767 -9.003 -9.198 1.00 0.00 N
ATOM 1066 CA ASN A 75 -7.749 -9.446 -10.169 1.00 0.00 C
ATOM 1067 C ASN A 75 -9.212 -9.341 -9.785 1.00 0.00 C
ATOM 1068 O ASN A 75 -10.024 -10.104 -10.292 1.00 0.00 O
ATOM 1069 CB ASN A 75 -7.410 -10.850 -10.670 1.00 0.00 C
ATOM 1070 CG ASN A 75 -5.956 -11.055 -11.052 1.00 0.00 C
ATOM 1071 OD1 ASN A 75 -5.387 -12.020 -10.560 1.00 0.00 O
ATOM 1072 ND2 ASN A 75 -5.224 -10.203 -11.773 1.00 0.00 N
ATOM 1073 H ASN A 75 -6.314 -8.112 -9.330 1.00 0.00 H
ATOM 1074 HA ASN A 75 -7.606 -8.757 -11.006 1.00 0.00 H
ATOM 1075 HB2 ASN A 75 -7.690 -11.501 -9.840 1.00 0.00 H
ATOM 1076 HB3 ASN A 75 -8.047 -11.082 -11.529 1.00 0.00 H
ATOM 1077 HD21 ASN A 75 -5.718 -9.329 -11.862 1.00 0.00 H
ATOM 1078 HD22 ASN A 75 -4.225 -10.281 -11.629 1.00 0.00 H
ATOM 1079 N ASP A 76 -9.539 -8.438 -8.858 1.00 0.00 N
ATOM 1080 CA ASP A 76 -10.878 -8.252 -8.350 1.00 0.00 C
ATOM 1081 C ASP A 76 -11.344 -6.805 -8.244 1.00 0.00 C
ATOM 1082 O ASP A 76 -12.544 -6.615 -8.081 1.00 0.00 O
ATOM 1083 CB ASP A 76 -10.955 -8.890 -6.964 1.00 0.00 C
ATOM 1084 CG ASP A 76 -9.851 -8.421 -6.041 1.00 0.00 C
ATOM 1085 OD1 ASP A 76 -9.297 -7.330 -6.291 1.00 0.00 O
ATOM 1086 OD2 ASP A 76 -9.694 -9.000 -4.947 1.00 0.00 O1-
ATOM 1087 H ASP A 76 -8.797 -7.924 -8.401 1.00 0.00 H
ATOM 1088 HA ASP A 76 -11.566 -8.782 -9.007 1.00 0.00 H
ATOM 1089 HB2 ASP A 76 -11.949 -8.723 -6.528 1.00 0.00 H
ATOM 1090 HB3 ASP A 76 -10.863 -9.961 -7.109 1.00 0.00 H
ATOM 1091 N GLY A 77 -10.480 -5.814 -8.492 1.00 0.00 N
ATOM 1092 CA GLY A 77 -10.725 -4.427 -8.149 1.00 0.00 C
ATOM 1093 C GLY A 77 -9.820 -3.876 -7.064 1.00 0.00 C
ATOM 1094 O GLY A 77 -9.863 -2.650 -6.926 1.00 0.00 O
ATOM 1095 H GLY A 77 -9.506 -6.041 -8.629 1.00 0.00 H
ATOM 1096 HA2 GLY A 77 -10.653 -3.891 -9.091 1.00 0.00 H
ATOM 1097 HA3 GLY A 77 -11.709 -4.307 -7.695 1.00 0.00 H
ATOM 1098 N THR A 78 -8.879 -4.645 -6.515 1.00 0.00 N
ATOM 1099 CA THR A 78 -7.956 -4.239 -5.479 1.00 0.00 C
ATOM 1100 C THR A 78 -6.510 -4.604 -5.777 1.00 0.00 C
ATOM 1101 O THR A 78 -6.218 -5.333 -6.722 1.00 0.00 O
ATOM 1102 CB THR A 78 -8.317 -4.847 -4.127 1.00 0.00 C
ATOM 1103 OG1 THR A 78 -8.183 -6.247 -4.189 1.00 0.00 O
ATOM 1104 CG2 THR A 78 -9.772 -4.623 -3.732 1.00 0.00 C
ATOM 1105 H THR A 78 -9.081 -5.629 -6.606 1.00 0.00 H
ATOM 1106 HA THR A 78 -8.091 -3.165 -5.314 1.00 0.00 H
ATOM 1107 HB THR A 78 -7.617 -4.459 -3.395 1.00 0.00 H
ATOM 1108 HG1 THR A 78 -8.612 -6.593 -4.973 1.00 0.00 H
ATOM 1109 HG21 THR A 78 -10.004 -3.590 -3.992 1.00 0.00 H
ATOM 1110 HG22 THR A 78 -10.563 -5.193 -4.212 1.00 0.00 H
ATOM 1111 HG23 THR A 78 -9.785 -4.887 -2.677 1.00 0.00 H
ATOM 1112 N TYR A 79 -5.517 -3.978 -5.142 1.00 0.00 N
ATOM 1113 CA TYR A 79 -4.097 -4.251 -5.183 1.00 0.00 C
ATOM 1114 C TYR A 79 -3.563 -4.496 -3.776 1.00 0.00 C
ATOM 1115 O TYR A 79 -3.838 -3.675 -2.900 1.00 0.00 O
ATOM 1116 CB TYR A 79 -3.336 -3.099 -5.826 1.00 0.00 C
ATOM 1117 CG TYR A 79 -3.781 -2.808 -7.239 1.00 0.00 C
ATOM 1118 CD1 TYR A 79 -2.917 -3.066 -8.310 1.00 0.00 C
ATOM 1119 CD2 TYR A 79 -5.011 -2.166 -7.415 1.00 0.00 C
ATOM 1120 CE1 TYR A 79 -3.398 -2.868 -9.607 1.00 0.00 C
ATOM 1121 CE2 TYR A 79 -5.518 -1.983 -8.715 1.00 0.00 C
ATOM 1122 CZ TYR A 79 -4.684 -2.310 -9.790 1.00 0.00 C
ATOM 1123 OH TYR A 79 -5.071 -1.966 -11.057 1.00 0.00 O
ATOM 1124 H TYR A 79 -5.764 -3.111 -4.684 1.00 0.00 H
ATOM 1125 HA TYR A 79 -3.885 -5.118 -5.807 1.00 0.00 H
ATOM 1126 HB2 TYR A 79 -3.321 -2.225 -5.177 1.00 0.00 H
ATOM 1127 HB3 TYR A 79 -2.275 -3.354 -5.760 1.00 0.00 H
ATOM 1128 HD1 TYR A 79 -1.960 -3.555 -8.251 1.00 0.00 H
ATOM 1129 HD2 TYR A 79 -5.546 -1.936 -6.510 1.00 0.00 H
ATOM 1130 HE1 TYR A 79 -2.703 -3.143 -10.385 1.00 0.00 H
ATOM 1131 HE2 TYR A 79 -6.545 -1.691 -8.847 1.00 0.00 H
ATOM 1132 HH TYR A 79 -5.983 -1.680 -11.128 1.00 0.00 H
ATOM 1133 N GLY A 80 -2.872 -5.627 -3.629 1.00 0.00 N
ATOM 1134 CA GLY A 80 -2.101 -6.087 -2.496 1.00 0.00 C
ATOM 1135 C GLY A 80 -0.755 -5.373 -2.582 1.00 0.00 C
ATOM 1136 O GLY A 80 0.007 -5.513 -3.537 1.00 0.00 O
ATOM 1137 H GLY A 80 -2.654 -6.089 -4.497 1.00 0.00 H
ATOM 1138 HA2 GLY A 80 -2.588 -5.922 -1.543 1.00 0.00 H
ATOM 1139 HA3 GLY A 80 -1.920 -7.158 -2.553 1.00 0.00 H
ATOM 1140 N VAL A 81 -0.490 -4.550 -1.575 1.00 0.00 N
ATOM 1141 CA VAL A 81 0.843 -4.026 -1.316 1.00 0.00 C
ATOM 1142 C VAL A 81 1.637 -4.670 -0.186 1.00 0.00 C
ATOM 1143 O VAL A 81 1.067 -4.731 0.903 1.00 0.00 O
ATOM 1144 CB VAL A 81 0.712 -2.529 -1.016 1.00 0.00 C
ATOM 1145 CG1 VAL A 81 2.070 -1.848 -1.100 1.00 0.00 C
ATOM 1146 CG2 VAL A 81 -0.267 -1.680 -1.822 1.00 0.00 C
ATOM 1147 H VAL A 81 -1.112 -4.419 -0.789 1.00 0.00 H
ATOM 1148 HA VAL A 81 1.537 -4.149 -2.148 1.00 0.00 H
ATOM 1149 HB VAL A 81 0.404 -2.456 0.034 1.00 0.00 H
ATOM 1150 HG11 VAL A 81 2.388 -1.961 -2.139 1.00 0.00 H
ATOM 1151 HG12 VAL A 81 1.978 -0.807 -0.816 1.00 0.00 H
ATOM 1152 HG13 VAL A 81 2.777 -2.373 -0.452 1.00 0.00 H
ATOM 1153 HG21 VAL A 81 -0.010 -1.840 -2.866 1.00 0.00 H
ATOM 1154 HG22 VAL A 81 -1.294 -2.044 -1.749 1.00 0.00 H
ATOM 1155 HG23 VAL A 81 -0.269 -0.651 -1.471 1.00 0.00 H
ATOM 1156 N VAL A 82 2.862 -5.171 -0.379 1.00 0.00 N
ATOM 1157 CA VAL A 82 3.608 -5.908 0.618 1.00 0.00 C
ATOM 1158 C VAL A 82 4.989 -5.302 0.854 1.00 0.00 C
ATOM 1159 O VAL A 82 5.535 -4.809 -0.122 1.00 0.00 O
ATOM 1160 CB VAL A 82 3.852 -7.338 0.147 1.00 0.00 C
ATOM 1161 CG1 VAL A 82 4.681 -8.301 1.010 1.00 0.00 C
ATOM 1162 CG2 VAL A 82 2.513 -8.018 -0.122 1.00 0.00 C
ATOM 1163 H VAL A 82 3.189 -5.068 -1.328 1.00 0.00 H
ATOM 1164 HA VAL A 82 3.158 -5.942 1.609 1.00 0.00 H
ATOM 1165 HB VAL A 82 4.281 -7.298 -0.856 1.00 0.00 H
ATOM 1166 HG11 VAL A 82 5.703 -7.974 0.838 1.00 0.00 H
ATOM 1167 HG12 VAL A 82 4.399 -8.243 2.066 1.00 0.00 H
ATOM 1168 HG13 VAL A 82 4.622 -9.331 0.662 1.00 0.00 H
ATOM 1169 HG21 VAL A 82 2.723 -9.079 -0.230 1.00 0.00 H
ATOM 1170 HG22 VAL A 82 1.804 -7.792 0.680 1.00 0.00 H
ATOM 1171 HG23 VAL A 82 2.055 -7.633 -1.028 1.00 0.00 H
ATOM 1172 N TYR A 83 5.585 -5.301 2.049 1.00 0.00 N
ATOM 1173 CA TYR A 83 6.890 -4.761 2.362 1.00 0.00 C
ATOM 1174 C TYR A 83 7.448 -5.196 3.715 1.00 0.00 C
ATOM 1175 O TYR A 83 6.664 -5.698 4.526 1.00 0.00 O
ATOM 1176 CB TYR A 83 7.001 -3.286 2.009 1.00 0.00 C
ATOM 1177 CG TYR A 83 6.203 -2.329 2.866 1.00 0.00 C
ATOM 1178 CD1 TYR A 83 4.818 -2.480 3.009 1.00 0.00 C
ATOM 1179 CD2 TYR A 83 6.780 -1.235 3.507 1.00 0.00 C
ATOM 1180 CE1 TYR A 83 4.058 -1.625 3.813 1.00 0.00 C
ATOM 1181 CE2 TYR A 83 6.039 -0.241 4.166 1.00 0.00 C
ATOM 1182 CZ TYR A 83 4.659 -0.448 4.319 1.00 0.00 C
ATOM 1183 OH TYR A 83 3.943 0.544 4.919 1.00 0.00 O
ATOM 1184 H TYR A 83 5.029 -5.682 2.807 1.00 0.00 H
ATOM 1185 HA TYR A 83 7.519 -5.197 1.585 1.00 0.00 H
ATOM 1186 HB2 TYR A 83 8.046 -3.016 2.193 1.00 0.00 H
ATOM 1187 HB3 TYR A 83 6.828 -2.981 0.979 1.00 0.00 H
ATOM 1188 HD1 TYR A 83 4.297 -3.337 2.604 1.00 0.00 H
ATOM 1189 HD2 TYR A 83 7.848 -1.129 3.593 1.00 0.00 H
ATOM 1190 HE1 TYR A 83 2.985 -1.682 3.946 1.00 0.00 H
ATOM 1191 HE2 TYR A 83 6.543 0.560 4.690 1.00 0.00 H
ATOM 1192 HH TYR A 83 3.015 0.284 4.882 1.00 0.00 H
ATOM 1193 N ASP A 84 8.700 -4.865 4.010 1.00 0.00 N
ATOM 1194 CA ASP A 84 9.379 -5.260 5.223 1.00 0.00 C
ATOM 1195 C ASP A 84 10.112 -4.052 5.772 1.00 0.00 C
ATOM 1196 O ASP A 84 10.237 -3.018 5.111 1.00 0.00 O
ATOM 1197 CB ASP A 84 10.187 -6.536 4.968 1.00 0.00 C
ATOM 1198 CG ASP A 84 11.071 -6.508 3.730 1.00 0.00 C
ATOM 1199 OD1 ASP A 84 11.631 -7.560 3.373 1.00 0.00 O
ATOM 1200 OD2 ASP A 84 11.323 -5.424 3.161 1.00 0.00 O1-
ATOM 1201 H ASP A 84 9.149 -4.146 3.460 1.00 0.00 H
ATOM 1202 HA ASP A 84 8.746 -5.507 6.076 1.00 0.00 H
ATOM 1203 HB2 ASP A 84 10.781 -6.770 5.852 1.00 0.00 H
ATOM 1204 HB3 ASP A 84 9.622 -7.471 4.993 1.00 0.00 H
ATOM 1205 N ALA A 85 10.627 -4.152 7.007 1.00 0.00 N
ATOM 1206 CA ALA A 85 11.369 -3.106 7.677 1.00 0.00 C
ATOM 1207 C ALA A 85 12.664 -3.564 8.335 1.00 0.00 C
ATOM 1208 O ALA A 85 12.619 -4.308 9.321 1.00 0.00 O
ATOM 1209 CB ALA A 85 10.372 -2.418 8.599 1.00 0.00 C
ATOM 1210 H ALA A 85 10.251 -4.936 7.521 1.00 0.00 H
ATOM 1211 HA ALA A 85 11.671 -2.328 6.986 1.00 0.00 H
ATOM 1212 HB1 ALA A 85 9.395 -2.243 8.145 1.00 0.00 H
ATOM 1213 HB2 ALA A 85 10.106 -2.970 9.500 1.00 0.00 H
ATOM 1214 HB3 ALA A 85 10.731 -1.418 8.823 1.00 0.00 H
ATOM 1215 N PRO A 86 13.845 -3.195 7.822 1.00 0.00 N
ATOM 1216 CA PRO A 86 15.134 -3.572 8.365 1.00 0.00 C
ATOM 1217 C PRO A 86 15.419 -2.847 9.664 1.00 0.00 C
ATOM 1218 O PRO A 86 16.488 -3.039 10.242 1.00 0.00 O
ATOM 1219 CB PRO A 86 16.175 -3.456 7.250 1.00 0.00 C
ATOM 1220 CG PRO A 86 15.557 -2.372 6.379 1.00 0.00 C
ATOM 1221 CD PRO A 86 14.051 -2.411 6.631 1.00 0.00 C
ATOM 1222 HA PRO A 86 14.987 -4.629 8.625 1.00 0.00 H
ATOM 1223 HB2 PRO A 86 17.138 -3.201 7.682 1.00 0.00 H
ATOM 1224 HB3 PRO A 86 16.234 -4.401 6.708 1.00 0.00 H
ATOM 1225 HG2 PRO A 86 16.023 -1.399 6.563 1.00 0.00 H
ATOM 1226 HG3 PRO A 86 15.824 -2.571 5.346 1.00 0.00 H
ATOM 1227 HD2 PRO A 86 13.707 -1.404 6.867 1.00 0.00 H
ATOM 1228 HD3 PRO A 86 13.501 -2.762 5.752 1.00 0.00 H
ATOM 1229 N VAL A 87 14.527 -1.950 10.110 1.00 0.00 N
ATOM 1230 CA VAL A 87 14.858 -0.966 11.117 1.00 0.00 C
ATOM 1231 C VAL A 87 13.739 -0.791 12.130 1.00 0.00 C
ATOM 1232 O VAL A 87 12.565 -0.996 11.835 1.00 0.00 O
ATOM 1233 CB VAL A 87 15.270 0.369 10.514 1.00 0.00 C
ATOM 1234 CG1 VAL A 87 16.511 0.337 9.631 1.00 0.00 C
ATOM 1235 CG2 VAL A 87 14.158 1.018 9.683 1.00 0.00 C
ATOM 1236 H VAL A 87 13.730 -1.791 9.512 1.00 0.00 H
ATOM 1237 HA VAL A 87 15.720 -1.413 11.621 1.00 0.00 H
ATOM 1238 HB VAL A 87 15.491 1.050 11.342 1.00 0.00 H
ATOM 1239 HG11 VAL A 87 16.150 -0.085 8.692 1.00 0.00 H
ATOM 1240 HG12 VAL A 87 17.022 1.301 9.545 1.00 0.00 H
ATOM 1241 HG13 VAL A 87 17.248 -0.348 10.073 1.00 0.00 H
ATOM 1242 HG21 VAL A 87 13.736 0.178 9.131 1.00 0.00 H
ATOM 1243 HG22 VAL A 87 13.415 1.419 10.381 1.00 0.00 H
ATOM 1244 HG23 VAL A 87 14.523 1.763 8.979 1.00 0.00 H
ATOM 1245 N GLU A 88 14.062 -0.545 13.406 1.00 0.00 N
ATOM 1246 CA GLU A 88 13.186 0.177 14.309 1.00 0.00 C
ATOM 1247 C GLU A 88 12.986 1.600 13.811 1.00 0.00 C
ATOM 1248 O GLU A 88 13.984 2.298 13.612 1.00 0.00 O
ATOM 1249 CB GLU A 88 13.567 0.162 15.793 1.00 0.00 C
ATOM 1250 CG GLU A 88 12.763 1.000 16.776 1.00 0.00 C
ATOM 1251 CD GLU A 88 13.499 0.944 18.100 1.00 0.00 C
ATOM 1252 OE1 GLU A 88 13.226 0.037 18.924 1.00 0.00 O
ATOM 1253 OE2 GLU A 88 14.399 1.771 18.332 1.00 0.00 O1-
ATOM 1254 H GLU A 88 15.027 -0.624 13.692 1.00 0.00 H
ATOM 1255 HA GLU A 88 12.221 -0.320 14.187 1.00 0.00 H
ATOM 1256 HB2 GLU A 88 13.418 -0.869 16.120 1.00 0.00 H
ATOM 1257 HB3 GLU A 88 14.622 0.430 15.904 1.00 0.00 H
ATOM 1258 HG2 GLU A 88 12.484 1.999 16.437 1.00 0.00 H
ATOM 1259 HG3 GLU A 88 11.786 0.573 16.983 1.00 0.00 H
ATOM 1260 N GLY A 89 11.751 2.080 13.657 1.00 0.00 N
ATOM 1261 CA GLY A 89 11.430 3.360 13.052 1.00 0.00 C
ATOM 1262 C GLY A 89 9.968 3.592 12.702 1.00 0.00 C
ATOM 1263 O GLY A 89 9.064 2.814 12.996 1.00 0.00 O
ATOM 1264 H GLY A 89 11.034 1.376 13.758 1.00 0.00 H
ATOM 1265 HA2 GLY A 89 11.896 4.132 13.673 1.00 0.00 H
ATOM 1266 HA3 GLY A 89 12.011 3.363 12.133 1.00 0.00 H
ATOM 1267 N ASN A 90 9.823 4.652 11.898 1.00 0.00 N
ATOM 1268 CA ASN A 90 8.599 4.888 11.155 1.00 0.00 C
ATOM 1269 C ASN A 90 8.818 4.784 9.651 1.00 0.00 C
ATOM 1270 O ASN A 90 9.900 5.129 9.206 1.00 0.00 O
ATOM 1271 CB ASN A 90 7.994 6.215 11.599 1.00 0.00 C
ATOM 1272 CG ASN A 90 6.794 6.661 10.773 1.00 0.00 C
ATOM 1273 OD1 ASN A 90 5.666 6.210 10.954 1.00 0.00 O
ATOM 1274 ND2 ASN A 90 6.933 7.667 9.911 1.00 0.00 N
ATOM 1275 H ASN A 90 10.593 5.316 11.897 1.00 0.00 H
ATOM 1276 HA ASN A 90 7.934 4.070 11.431 1.00 0.00 H
ATOM 1277 HB2 ASN A 90 7.734 6.181 12.655 1.00 0.00 H
ATOM 1278 HB3 ASN A 90 8.755 7.002 11.537 1.00 0.00 H
ATOM 1279 HD21 ASN A 90 7.806 8.145 9.798 1.00 0.00 H
ATOM 1280 HD22 ASN A 90 6.057 8.093 9.625 1.00 0.00 H
ATOM 1281 N TYR A 91 7.855 4.172 8.958 1.00 0.00 N
ATOM 1282 CA TYR A 91 7.641 4.527 7.564 1.00 0.00 C
ATOM 1283 C TYR A 91 6.493 5.514 7.383 1.00 0.00 C
ATOM 1284 O TYR A 91 5.382 5.481 7.919 1.00 0.00 O
ATOM 1285 CB TYR A 91 7.317 3.219 6.835 1.00 0.00 C
ATOM 1286 CG TYR A 91 8.501 2.331 6.563 1.00 0.00 C
ATOM 1287 CD1 TYR A 91 9.742 2.820 6.130 1.00 0.00 C
ATOM 1288 CD2 TYR A 91 8.276 0.948 6.584 1.00 0.00 C
ATOM 1289 CE1 TYR A 91 10.809 1.963 5.863 1.00 0.00 C
ATOM 1290 CE2 TYR A 91 9.274 0.035 6.229 1.00 0.00 C
ATOM 1291 CZ TYR A 91 10.498 0.583 5.811 1.00 0.00 C
ATOM 1292 OH TYR A 91 11.318 -0.394 5.336 1.00 0.00 O
ATOM 1293 H TYR A 91 7.053 3.973 9.535 1.00 0.00 H
ATOM 1294 HA TYR A 91 8.568 4.952 7.176 1.00 0.00 H
ATOM 1295 HB2 TYR A 91 6.609 2.657 7.432 1.00 0.00 H
ATOM 1296 HB3 TYR A 91 6.935 3.489 5.848 1.00 0.00 H
ATOM 1297 HD1 TYR A 91 9.885 3.889 6.064 1.00 0.00 H
ATOM 1298 HD2 TYR A 91 7.312 0.663 6.965 1.00 0.00 H
ATOM 1299 HE1 TYR A 91 11.756 2.406 5.575 1.00 0.00 H
ATOM 1300 HE2 TYR A 91 9.152 -1.023 6.430 1.00 0.00 H
ATOM 1301 HH TYR A 91 10.757 -1.142 5.124 1.00 0.00 H
ATOM 1302 N ASN A 92 6.698 6.249 6.293 1.00 0.00 N
ATOM 1303 CA ASN A 92 5.877 7.362 5.866 1.00 0.00 C
ATOM 1304 C ASN A 92 5.504 7.144 4.405 1.00 0.00 C
ATOM 1305 O ASN A 92 6.326 7.161 3.495 1.00 0.00 O
ATOM 1306 CB ASN A 92 6.633 8.684 6.054 1.00 0.00 C
ATOM 1307 CG ASN A 92 5.706 9.817 5.615 1.00 0.00 C
ATOM 1308 OD1 ASN A 92 5.924 10.417 4.566 1.00 0.00 O
ATOM 1309 ND2 ASN A 92 4.721 10.254 6.400 1.00 0.00 N
ATOM 1310 H ASN A 92 7.549 6.099 5.773 1.00 0.00 H
ATOM 1311 HA ASN A 92 4.955 7.305 6.439 1.00 0.00 H
ATOM 1312 HB2 ASN A 92 6.667 8.743 7.147 1.00 0.00 H
ATOM 1313 HB3 ASN A 92 7.570 8.736 5.505 1.00 0.00 H
ATOM 1314 HD21 ASN A 92 4.513 9.755 7.250 1.00 0.00 H
ATOM 1315 HD22 ASN A 92 4.091 10.904 5.950 1.00 0.00 H
ATOM 1316 N VAL A 93 4.215 6.836 4.232 1.00 0.00 N
ATOM 1317 CA VAL A 93 3.694 6.258 3.013 1.00 0.00 C
ATOM 1318 C VAL A 93 3.019 7.361 2.208 1.00 0.00 C
ATOM 1319 O VAL A 93 2.222 8.107 2.783 1.00 0.00 O
ATOM 1320 CB VAL A 93 2.784 5.070 3.300 1.00 0.00 C
ATOM 1321 CG1 VAL A 93 2.164 4.477 2.032 1.00 0.00 C
ATOM 1322 CG2 VAL A 93 3.588 3.975 4.007 1.00 0.00 C
ATOM 1323 H VAL A 93 3.530 6.915 4.971 1.00 0.00 H
ATOM 1324 HA VAL A 93 4.504 5.994 2.334 1.00 0.00 H
ATOM 1325 HB VAL A 93 2.008 5.366 4.007 1.00 0.00 H
ATOM 1326 HG11 VAL A 93 1.579 5.265 1.573 1.00 0.00 H
ATOM 1327 HG12 VAL A 93 2.990 4.213 1.368 1.00 0.00 H
ATOM 1328 HG13 VAL A 93 1.508 3.650 2.290 1.00 0.00 H
ATOM 1329 HG21 VAL A 93 3.215 2.998 3.711 1.00 0.00 H
ATOM 1330 HG22 VAL A 93 4.657 3.943 3.799 1.00 0.00 H
ATOM 1331 HG23 VAL A 93 3.585 4.084 5.090 1.00 0.00 H
ATOM 1332 N ASN A 94 3.405 7.445 0.935 1.00 0.00 N
ATOM 1333 CA ASN A 94 2.868 8.352 -0.059 1.00 0.00 C
ATOM 1334 C ASN A 94 2.518 7.605 -1.346 1.00 0.00 C
ATOM 1335 O ASN A 94 3.392 6.956 -1.915 1.00 0.00 O
ATOM 1336 CB ASN A 94 3.957 9.337 -0.462 1.00 0.00 C
ATOM 1337 CG ASN A 94 3.403 10.456 -1.324 1.00 0.00 C
ATOM 1338 OD1 ASN A 94 2.358 11.045 -1.093 1.00 0.00 O
ATOM 1339 ND2 ASN A 94 4.167 10.916 -2.326 1.00 0.00 N
ATOM 1340 H ASN A 94 4.337 7.128 0.730 1.00 0.00 H
ATOM 1341 HA ASN A 94 2.033 8.891 0.402 1.00 0.00 H
ATOM 1342 HB2 ASN A 94 4.330 9.823 0.449 1.00 0.00 H
ATOM 1343 HB3 ASN A 94 4.816 8.967 -1.024 1.00 0.00 H
ATOM 1344 HD21 ASN A 94 5.111 10.559 -2.411 1.00 0.00 H
ATOM 1345 HD22 ASN A 94 3.845 11.693 -2.888 1.00 0.00 H
ATOM 1346 N VAL A 95 1.302 7.832 -1.848 1.00 0.00 N
ATOM 1347 CA VAL A 95 0.842 7.138 -3.028 1.00 0.00 C
ATOM 1348 C VAL A 95 0.649 8.026 -4.255 1.00 0.00 C
ATOM 1349 O VAL A 95 0.204 9.157 -4.084 1.00 0.00 O
ATOM 1350 CB VAL A 95 -0.440 6.396 -2.680 1.00 0.00 C
ATOM 1351 CG1 VAL A 95 -1.086 5.629 -3.841 1.00 0.00 C
ATOM 1352 CG2 VAL A 95 -0.111 5.266 -1.701 1.00 0.00 C
ATOM 1353 H VAL A 95 0.555 8.198 -1.273 1.00 0.00 H
ATOM 1354 HA VAL A 95 1.538 6.327 -3.208 1.00 0.00 H
ATOM 1355 HB VAL A 95 -1.060 7.170 -2.232 1.00 0.00 H
ATOM 1356 HG11 VAL A 95 -2.012 5.167 -3.503 1.00 0.00 H
ATOM 1357 HG12 VAL A 95 -1.374 6.346 -4.600 1.00 0.00 H
ATOM 1358 HG13 VAL A 95 -0.354 4.904 -4.189 1.00 0.00 H
ATOM 1359 HG21 VAL A 95 0.189 5.573 -0.703 1.00 0.00 H
ATOM 1360 HG22 VAL A 95 -0.999 4.658 -1.521 1.00 0.00 H
ATOM 1361 HG23 VAL A 95 0.616 4.529 -2.058 1.00 0.00 H
ATOM 1362 N THR A 96 0.872 7.550 -5.489 1.00 0.00 N
ATOM 1363 CA THR A 96 0.619 8.318 -6.686 1.00 0.00 C
ATOM 1364 C THR A 96 0.076 7.445 -7.807 1.00 0.00 C
ATOM 1365 O THR A 96 0.315 6.229 -7.786 1.00 0.00 O
ATOM 1366 CB THR A 96 1.914 8.947 -7.185 1.00 0.00 C
ATOM 1367 OG1 THR A 96 2.917 7.965 -7.291 1.00 0.00 O
ATOM 1368 CG2 THR A 96 2.560 10.079 -6.383 1.00 0.00 C
ATOM 1369 H THR A 96 1.245 6.612 -5.548 1.00 0.00 H
ATOM 1370 HA THR A 96 -0.117 9.069 -6.406 1.00 0.00 H
ATOM 1371 HB THR A 96 1.815 9.234 -8.240 1.00 0.00 H
ATOM 1372 HG1 THR A 96 3.172 7.737 -6.392 1.00 0.00 H
ATOM 1373 HG21 THR A 96 1.795 10.772 -6.037 1.00 0.00 H
ATOM 1374 HG22 THR A 96 2.966 9.687 -5.454 1.00 0.00 H
ATOM 1375 HG23 THR A 96 3.319 10.570 -6.984 1.00 0.00 H
ATOM 1376 N LEU A 97 -0.521 8.068 -8.812 1.00 0.00 N
ATOM 1377 CA LEU A 97 -1.624 7.495 -9.562 1.00 0.00 C
ATOM 1378 C LEU A 97 -1.490 7.927 -11.009 1.00 0.00 C
ATOM 1379 O LEU A 97 -1.628 9.117 -11.279 1.00 0.00 O
ATOM 1380 CB LEU A 97 -2.894 7.943 -8.847 1.00 0.00 C
ATOM 1381 CG LEU A 97 -4.219 7.355 -9.320 1.00 0.00 C
ATOM 1382 CD1 LEU A 97 -5.349 7.952 -8.468 1.00 0.00 C
ATOM 1383 CD2 LEU A 97 -4.594 7.726 -10.751 1.00 0.00 C
ATOM 1384 H LEU A 97 -0.788 9.008 -8.539 1.00 0.00 H
ATOM 1385 HA LEU A 97 -1.493 6.404 -9.505 1.00 0.00 H
ATOM 1386 HB2 LEU A 97 -2.700 7.722 -7.806 1.00 0.00 H
ATOM 1387 HB3 LEU A 97 -2.976 9.036 -8.858 1.00 0.00 H
ATOM 1388 HG LEU A 97 -4.181 6.270 -9.237 1.00 0.00 H
ATOM 1389 HD11 LEU A 97 -6.280 7.445 -8.692 1.00 0.00 H
ATOM 1390 HD12 LEU A 97 -5.148 7.663 -7.437 1.00 0.00 H
ATOM 1391 HD13 LEU A 97 -5.353 9.015 -8.697 1.00 0.00 H
ATOM 1392 HD21 LEU A 97 -5.607 7.384 -10.981 1.00 0.00 H
ATOM 1393 HD22 LEU A 97 -4.367 8.782 -10.840 1.00 0.00 H
ATOM 1394 HD23 LEU A 97 -3.924 7.131 -11.375 1.00 0.00 H
ATOM 1395 N ARG A 98 -0.982 7.013 -11.842 1.00 0.00 N
ATOM 1396 CA ARG A 98 -0.471 7.355 -13.150 1.00 0.00 C
ATOM 1397 C ARG A 98 0.447 8.564 -13.005 1.00 0.00 C
ATOM 1398 O ARG A 98 0.280 9.588 -13.665 1.00 0.00 O
ATOM 1399 CB ARG A 98 -1.546 7.574 -14.215 1.00 0.00 C
ATOM 1400 CG ARG A 98 -1.069 7.520 -15.668 1.00 0.00 C
ATOM 1401 CD ARG A 98 -2.162 7.544 -16.735 1.00 0.00 C
ATOM 1402 NE ARG A 98 -3.186 6.526 -16.518 1.00 0.00 N
ATOM 1403 CZ ARG A 98 -3.349 5.385 -17.204 1.00 0.00 C
ATOM 1404 NH1 ARG A 98 -2.700 5.172 -18.350 1.00 0.00 N1+
ATOM 1405 NH2 ARG A 98 -4.117 4.388 -16.738 1.00 0.00 N
ATOM 1406 H ARG A 98 -0.906 6.074 -11.480 1.00 0.00 H
ATOM 1407 HA ARG A 98 0.175 6.585 -13.556 1.00 0.00 H
ATOM 1408 HB2 ARG A 98 -2.299 6.796 -14.095 1.00 0.00 H
ATOM 1409 HB3 ARG A 98 -2.104 8.504 -14.114 1.00 0.00 H
ATOM 1410 HG2 ARG A 98 -0.354 8.316 -15.878 1.00 0.00 H
ATOM 1411 HG3 ARG A 98 -0.474 6.608 -15.737 1.00 0.00 H
ATOM 1412 HD2 ARG A 98 -2.549 8.553 -16.874 1.00 0.00 H
ATOM 1413 HD3 ARG A 98 -1.669 7.254 -17.675 1.00 0.00 H
ATOM 1414 HE ARG A 98 -3.835 6.593 -15.744 1.00 0.00 H
ATOM 1415 HH11 ARG A 98 -2.202 5.892 -18.854 1.00 0.00 H
ATOM 1416 HH12 ARG A 98 -2.792 4.269 -18.810 1.00 0.00 H
ATOM 1417 HH21 ARG A 98 -4.450 4.450 -15.785 1.00 0.00 H
ATOM 1418 HH22 ARG A 98 -4.069 3.481 -17.179 1.00 0.00 H
ATOM 1419 N GLY A 99 1.284 8.585 -11.967 1.00 0.00 N
ATOM 1420 CA GLY A 99 2.288 9.573 -11.631 1.00 0.00 C
ATOM 1421 C GLY A 99 1.903 10.811 -10.836 1.00 0.00 C
ATOM 1422 O GLY A 99 2.802 11.559 -10.475 1.00 0.00 O
ATOM 1423 H GLY A 99 1.554 7.632 -11.733 1.00 0.00 H
ATOM 1424 HA2 GLY A 99 3.103 9.130 -11.071 1.00 0.00 H
ATOM 1425 HA3 GLY A 99 2.541 9.881 -12.645 1.00 0.00 H
ATOM 1426 N ASN A 100 0.638 10.924 -10.417 1.00 0.00 N
ATOM 1427 CA ASN A 100 0.073 12.062 -9.706 1.00 0.00 C
ATOM 1428 C ASN A 100 -0.376 11.725 -8.300 1.00 0.00 C
ATOM 1429 O ASN A 100 -0.879 10.642 -7.988 1.00 0.00 O
ATOM 1430 CB ASN A 100 -1.067 12.525 -10.609 1.00 0.00 C
ATOM 1431 CG ASN A 100 -0.664 12.974 -12.005 1.00 0.00 C
ATOM 1432 OD1 ASN A 100 0.357 13.600 -12.276 1.00 0.00 O
ATOM 1433 ND2 ASN A 100 -1.587 12.702 -12.935 1.00 0.00 N
ATOM 1434 H ASN A 100 -0.090 10.315 -10.767 1.00 0.00 H
ATOM 1435 HA ASN A 100 0.842 12.840 -9.724 1.00 0.00 H
ATOM 1436 HB2 ASN A 100 -1.904 11.830 -10.666 1.00 0.00 H
ATOM 1437 HB3 ASN A 100 -1.472 13.437 -10.168 1.00 0.00 H
ATOM 1438 HD21 ASN A 100 -2.430 12.201 -12.709 1.00 0.00 H
ATOM 1439 HD22 ASN A 100 -1.555 13.172 -13.831 1.00 0.00 H
ATOM 1440 N PRO A 101 -0.273 12.697 -7.396 1.00 0.00 N
ATOM 1441 CA PRO A 101 -0.600 12.557 -5.993 1.00 0.00 C
ATOM 1442 C PRO A 101 -2.109 12.513 -5.782 1.00 0.00 C
ATOM 1443 O PRO A 101 -2.892 12.856 -6.667 1.00 0.00 O
ATOM 1444 CB PRO A 101 0.038 13.728 -5.265 1.00 0.00 C
ATOM 1445 CG PRO A 101 0.131 14.822 -6.318 1.00 0.00 C
ATOM 1446 CD PRO A 101 0.070 14.085 -7.653 1.00 0.00 C
ATOM 1447 HA PRO A 101 -0.174 11.614 -5.619 1.00 0.00 H
ATOM 1448 HB2 PRO A 101 -0.551 14.006 -4.384 1.00 0.00 H
ATOM 1449 HB3 PRO A 101 1.049 13.464 -4.955 1.00 0.00 H
ATOM 1450 HG2 PRO A 101 -0.692 15.540 -6.271 1.00 0.00 H
ATOM 1451 HG3 PRO A 101 1.136 15.221 -6.234 1.00 0.00 H
ATOM 1452 HD2 PRO A 101 -0.638 14.398 -8.412 1.00 0.00 H
ATOM 1453 HD3 PRO A 101 1.070 14.147 -8.088 1.00 0.00 H
ATOM 1454 N ILE A 102 -2.528 12.045 -4.611 1.00 0.00 N
ATOM 1455 CA ILE A 102 -3.879 11.635 -4.287 1.00 0.00 C
ATOM 1456 C ILE A 102 -4.296 12.045 -2.883 1.00 0.00 C
ATOM 1457 O ILE A 102 -3.462 12.626 -2.181 1.00 0.00 O
ATOM 1458 CB ILE A 102 -4.111 10.133 -4.449 1.00 0.00 C
ATOM 1459 CG1 ILE A 102 -3.517 9.341 -3.280 1.00 0.00 C
ATOM 1460 CG2 ILE A 102 -3.585 9.651 -5.802 1.00 0.00 C
ATOM 1461 CD1 ILE A 102 -3.943 7.883 -3.429 1.00 0.00 C
ATOM 1462 H ILE A 102 -2.087 12.212 -3.716 1.00 0.00 H
ATOM 1463 HA ILE A 102 -4.563 12.219 -4.903 1.00 0.00 H
ATOM 1464 HB ILE A 102 -5.164 9.870 -4.373 1.00 0.00 H
ATOM 1465 HG12 ILE A 102 -2.461 9.494 -3.042 1.00 0.00 H
ATOM 1466 HG13 ILE A 102 -3.930 9.641 -2.321 1.00 0.00 H
ATOM 1467 HG21 ILE A 102 -3.732 8.577 -5.948 1.00 0.00 H
ATOM 1468 HG22 ILE A 102 -3.950 10.182 -6.678 1.00 0.00 H
ATOM 1469 HG23 ILE A 102 -2.504 9.753 -5.914 1.00 0.00 H
ATOM 1470 HD11 ILE A 102 -3.862 7.377 -2.467 1.00 0.00 H
ATOM 1471 HD12 ILE A 102 -4.962 7.810 -3.803 1.00 0.00 H
ATOM 1472 HD13 ILE A 102 -3.227 7.473 -4.137 1.00 0.00 H
ATOM 1473 N LYS A 103 -5.537 11.836 -2.452 1.00 0.00 N
ATOM 1474 CA LYS A 103 -6.087 12.362 -1.220 1.00 0.00 C
ATOM 1475 C LYS A 103 -5.737 11.545 0.007 1.00 0.00 C
ATOM 1476 O LYS A 103 -5.241 10.417 -0.094 1.00 0.00 O
ATOM 1477 CB LYS A 103 -7.592 12.396 -1.481 1.00 0.00 C
ATOM 1478 CG LYS A 103 -7.971 13.530 -2.428 1.00 0.00 C
ATOM 1479 CD LYS A 103 -9.469 13.786 -2.571 1.00 0.00 C
ATOM 1480 CE LYS A 103 -9.865 15.254 -2.796 1.00 0.00 C
ATOM 1481 NZ LYS A 103 -9.269 15.798 -4.024 1.00 0.00 N1+
ATOM 1482 H LYS A 103 -6.215 11.247 -2.915 1.00 0.00 H
ATOM 1483 HA LYS A 103 -5.682 13.341 -0.978 1.00 0.00 H
ATOM 1484 HB2 LYS A 103 -8.072 11.458 -1.777 1.00 0.00 H
ATOM 1485 HB3 LYS A 103 -8.020 12.549 -0.491 1.00 0.00 H
ATOM 1486 HG2 LYS A 103 -7.520 14.471 -2.122 1.00 0.00 H
ATOM 1487 HG3 LYS A 103 -7.619 13.329 -3.439 1.00 0.00 H
ATOM 1488 HD2 LYS A 103 -9.965 13.183 -3.325 1.00 0.00 H
ATOM 1489 HD3 LYS A 103 -10.006 13.460 -1.686 1.00 0.00 H
ATOM 1490 HE2 LYS A 103 -10.928 15.121 -3.010 1.00 0.00 H
ATOM 1491 HE3 LYS A 103 -9.805 15.942 -1.949 1.00 0.00 H
ATOM 1492 HZ1 LYS A 103 -9.520 16.775 -4.103 1.00 0.00 H
ATOM 1493 HZ2 LYS A 103 -8.265 15.780 -3.949 1.00 0.00 H
ATOM 1494 HZ3 LYS A 103 -9.427 15.353 -4.911 1.00 0.00 H
ATOM 1495 N ASN A 104 -5.922 12.129 1.187 1.00 0.00 N
ATOM 1496 CA ASN A 104 -5.695 11.558 2.493 1.00 0.00 C
ATOM 1497 C ASN A 104 -4.315 10.970 2.754 1.00 0.00 C
ATOM 1498 O ASN A 104 -4.142 9.907 3.352 1.00 0.00 O
ATOM 1499 CB ASN A 104 -6.902 10.659 2.742 1.00 0.00 C
ATOM 1500 CG ASN A 104 -8.217 11.425 2.775 1.00 0.00 C
ATOM 1501 OD1 ASN A 104 -8.969 11.444 1.803 1.00 0.00 O
ATOM 1502 ND2 ASN A 104 -8.522 12.044 3.910 1.00 0.00 N
ATOM 1503 H ASN A 104 -6.245 13.088 1.219 1.00 0.00 H
ATOM 1504 HA ASN A 104 -5.870 12.262 3.315 1.00 0.00 H
ATOM 1505 HB2 ASN A 104 -6.815 9.904 1.957 1.00 0.00 H
ATOM 1506 HB3 ASN A 104 -6.786 10.251 3.752 1.00 0.00 H
ATOM 1507 HD21 ASN A 104 -7.819 12.168 4.619 1.00 0.00 H
ATOM 1508 HD22 ASN A 104 -9.361 12.609 3.997 1.00 0.00 H
ATOM 1509 N MET A 105 -3.284 11.653 2.266 1.00 0.00 N
ATOM 1510 CA MET A 105 -1.901 11.222 2.208 1.00 0.00 C
ATOM 1511 C MET A 105 -1.058 12.303 2.880 1.00 0.00 C
ATOM 1512 O MET A 105 -1.614 13.360 3.167 1.00 0.00 O
ATOM 1513 CB MET A 105 -1.391 11.225 0.762 1.00 0.00 C
ATOM 1514 CG MET A 105 -1.870 9.887 0.186 1.00 0.00 C
ATOM 1515 SD MET A 105 -0.760 8.513 0.595 1.00 0.00 S
ATOM 1516 CE MET A 105 -1.819 7.384 1.528 1.00 0.00 C
ATOM 1517 H MET A 105 -3.288 12.528 1.759 1.00 0.00 H
ATOM 1518 HA MET A 105 -1.828 10.295 2.763 1.00 0.00 H
ATOM 1519 HB2 MET A 105 -1.788 12.135 0.319 1.00 0.00 H
ATOM 1520 HB3 MET A 105 -0.310 11.321 0.768 1.00 0.00 H
ATOM 1521 HG2 MET A 105 -2.849 9.679 0.620 1.00 0.00 H
ATOM 1522 HG3 MET A 105 -1.845 10.051 -0.889 1.00 0.00 H
ATOM 1523 HE1 MET A 105 -2.170 7.889 2.431 1.00 0.00 H
ATOM 1524 HE2 MET A 105 -2.728 7.215 0.944 1.00 0.00 H
ATOM 1525 HE3 MET A 105 -1.287 6.485 1.828 1.00 0.00 H
ATOM 1526 N PRO A 106 0.228 12.110 3.182 1.00 0.00 N
ATOM 1527 CA PRO A 106 0.842 10.863 3.594 1.00 0.00 C
ATOM 1528 C PRO A 106 0.412 10.278 4.928 1.00 0.00 C
ATOM 1529 O PRO A 106 -0.231 10.937 5.735 1.00 0.00 O
ATOM 1530 CB PRO A 106 2.334 11.161 3.558 1.00 0.00 C
ATOM 1531 CG PRO A 106 2.368 12.647 3.913 1.00 0.00 C
ATOM 1532 CD PRO A 106 1.071 13.270 3.418 1.00 0.00 C
ATOM 1533 HA PRO A 106 0.542 10.179 2.801 1.00 0.00 H
ATOM 1534 HB2 PRO A 106 2.857 10.514 4.265 1.00 0.00 H
ATOM 1535 HB3 PRO A 106 2.612 11.043 2.508 1.00 0.00 H
ATOM 1536 HG2 PRO A 106 2.425 12.779 4.997 1.00 0.00 H
ATOM 1537 HG3 PRO A 106 3.246 13.082 3.438 1.00 0.00 H
ATOM 1538 HD2 PRO A 106 0.645 13.866 4.225 1.00 0.00 H
ATOM 1539 HD3 PRO A 106 1.244 13.834 2.510 1.00 0.00 H
ATOM 1540 N ILE A 107 0.816 9.020 5.166 1.00 0.00 N
ATOM 1541 CA ILE A 107 0.319 8.208 6.258 1.00 0.00 C
ATOM 1542 C ILE A 107 1.476 7.448 6.882 1.00 0.00 C
ATOM 1543 O ILE A 107 2.434 7.058 6.235 1.00 0.00 O
ATOM 1544 CB ILE A 107 -0.977 7.460 5.972 1.00 0.00 C
ATOM 1545 CG1 ILE A 107 -0.741 6.403 4.900 1.00 0.00 C
ATOM 1546 CG2 ILE A 107 -2.142 8.415 5.716 1.00 0.00 C
ATOM 1547 CD1 ILE A 107 -1.973 5.640 4.442 1.00 0.00 C
ATOM 1548 H ILE A 107 1.325 8.628 4.391 1.00 0.00 H
ATOM 1549 HA ILE A 107 0.052 8.966 7.005 1.00 0.00 H
ATOM 1550 HB ILE A 107 -1.283 6.902 6.863 1.00 0.00 H
ATOM 1551 HG12 ILE A 107 -0.166 6.815 4.069 1.00 0.00 H
ATOM 1552 HG13 ILE A 107 0.004 5.691 5.263 1.00 0.00 H
ATOM 1553 HG21 ILE A 107 -3.107 7.935 5.914 1.00 0.00 H
ATOM 1554 HG22 ILE A 107 -2.086 9.208 6.451 1.00 0.00 H
ATOM 1555 HG23 ILE A 107 -2.042 8.863 4.730 1.00 0.00 H
ATOM 1556 HD11 ILE A 107 -2.824 6.284 4.236 1.00 0.00 H
ATOM 1557 HD12 ILE A 107 -1.800 4.926 3.636 1.00 0.00 H
ATOM 1558 HD13 ILE A 107 -2.394 5.120 5.305 1.00 0.00 H
ATOM 1559 N ASP A 108 1.440 7.367 8.221 1.00 0.00 N
ATOM 1560 CA ASP A 108 2.518 6.912 9.071 1.00 0.00 C
ATOM 1561 C ASP A 108 2.364 5.553 9.734 1.00 0.00 C
ATOM 1562 O ASP A 108 1.352 5.264 10.377 1.00 0.00 O
ATOM 1563 CB ASP A 108 2.935 7.953 10.094 1.00 0.00 C
ATOM 1564 CG ASP A 108 3.538 9.209 9.489 1.00 0.00 C
ATOM 1565 OD1 ASP A 108 2.852 10.224 9.210 1.00 0.00 O
ATOM 1566 OD2 ASP A 108 4.773 9.274 9.288 1.00 0.00 O1-
ATOM 1567 H ASP A 108 0.578 7.643 8.654 1.00 0.00 H
ATOM 1568 HA ASP A 108 3.401 6.666 8.478 1.00 0.00 H
ATOM 1569 HB2 ASP A 108 2.032 8.259 10.628 1.00 0.00 H
ATOM 1570 HB3 ASP A 108 3.659 7.514 10.792 1.00 0.00 H
ATOM 1571 N VAL A 109 3.437 4.755 9.789 1.00 0.00 N
ATOM 1572 CA VAL A 109 3.416 3.330 10.020 1.00 0.00 C
ATOM 1573 C VAL A 109 4.662 2.925 10.807 1.00 0.00 C
ATOM 1574 O VAL A 109 5.775 3.030 10.309 1.00 0.00 O
ATOM 1575 CB VAL A 109 3.264 2.587 8.691 1.00 0.00 C
ATOM 1576 CG1 VAL A 109 3.437 1.077 8.805 1.00 0.00 C
ATOM 1577 CG2 VAL A 109 1.921 2.830 8.011 1.00 0.00 C
ATOM 1578 H VAL A 109 4.218 5.130 9.271 1.00 0.00 H
ATOM 1579 HA VAL A 109 2.584 3.008 10.642 1.00 0.00 H
ATOM 1580 HB VAL A 109 3.958 2.954 7.945 1.00 0.00 H
ATOM 1581 HG11 VAL A 109 2.532 0.638 9.236 1.00 0.00 H
ATOM 1582 HG12 VAL A 109 3.498 0.591 7.836 1.00 0.00 H
ATOM 1583 HG13 VAL A 109 4.285 0.774 9.407 1.00 0.00 H
ATOM 1584 HG21 VAL A 109 1.949 2.277 7.074 1.00 0.00 H
ATOM 1585 HG22 VAL A 109 1.128 2.604 8.730 1.00 0.00 H
ATOM 1586 HG23 VAL A 109 1.824 3.917 7.931 1.00 0.00 H
ATOM 1587 N LYS A 110 4.496 2.442 12.042 1.00 0.00 N
ATOM 1588 CA LYS A 110 5.646 2.054 12.852 1.00 0.00 C
ATOM 1589 C LYS A 110 6.100 0.667 12.418 1.00 0.00 C
ATOM 1590 O LYS A 110 5.273 -0.195 12.122 1.00 0.00 O
ATOM 1591 CB LYS A 110 5.214 2.015 14.309 1.00 0.00 C
ATOM 1592 CG LYS A 110 6.381 2.034 15.295 1.00 0.00 C
ATOM 1593 CD LYS A 110 5.789 2.258 16.679 1.00 0.00 C
ATOM 1594 CE LYS A 110 6.868 1.881 17.682 1.00 0.00 C
ATOM 1595 NZ LYS A 110 6.479 2.180 19.062 1.00 0.00 N1+
ATOM 1596 H LYS A 110 3.547 2.236 12.286 1.00 0.00 H
ATOM 1597 HA LYS A 110 6.391 2.853 12.821 1.00 0.00 H
ATOM 1598 HB2 LYS A 110 4.593 2.887 14.506 1.00 0.00 H
ATOM 1599 HB3 LYS A 110 4.593 1.135 14.450 1.00 0.00 H
ATOM 1600 HG2 LYS A 110 6.876 1.063 15.219 1.00 0.00 H
ATOM 1601 HG3 LYS A 110 7.088 2.802 14.991 1.00 0.00 H
ATOM 1602 HD2 LYS A 110 5.412 3.263 16.882 1.00 0.00 H
ATOM 1603 HD3 LYS A 110 4.904 1.619 16.740 1.00 0.00 H
ATOM 1604 HE2 LYS A 110 6.974 0.798 17.568 1.00 0.00 H
ATOM 1605 HE3 LYS A 110 7.817 2.384 17.473 1.00 0.00 H
ATOM 1606 HZ1 LYS A 110 7.145 1.844 19.749 1.00 0.00 H
ATOM 1607 HZ2 LYS A 110 6.572 3.180 19.209 1.00 0.00 H
ATOM 1608 HZ3 LYS A 110 5.499 1.953 19.175 1.00 0.00 H
ATOM 1609 N CYS A 111 7.435 0.634 12.507 1.00 0.00 N
ATOM 1610 CA CYS A 111 8.365 -0.440 12.214 1.00 0.00 C
ATOM 1611 C CYS A 111 9.110 -0.850 13.476 1.00 0.00 C
ATOM 1612 O CYS A 111 9.525 -0.081 14.334 1.00 0.00 O
ATOM 1613 CB CYS A 111 9.368 0.155 11.231 1.00 0.00 C
ATOM 1614 SG CYS A 111 8.549 0.590 9.680 1.00 0.00 S
ATOM 1615 H CYS A 111 7.746 1.589 12.581 1.00 0.00 H
ATOM 1616 HA CYS A 111 7.857 -1.222 11.653 1.00 0.00 H
ATOM 1617 HB2 CYS A 111 9.933 0.993 11.630 1.00 0.00 H
ATOM 1618 HB3 CYS A 111 10.109 -0.615 11.012 1.00 0.00 H
ATOM 1619 HG CYS A 111 8.071 1.779 10.046 1.00 0.00 H
ATOM 1620 N ILE A 112 9.207 -2.178 13.496 1.00 0.00 N
ATOM 1621 CA ILE A 112 10.012 -2.892 14.469 1.00 0.00 C
ATOM 1622 C ILE A 112 10.860 -4.006 13.854 1.00 0.00 C
ATOM 1623 O ILE A 112 10.312 -4.890 13.203 1.00 0.00 O
ATOM 1624 CB ILE A 112 9.269 -3.511 15.647 1.00 0.00 C
ATOM 1625 CG1 ILE A 112 8.555 -2.447 16.481 1.00 0.00 C
ATOM 1626 CG2 ILE A 112 10.171 -4.268 16.616 1.00 0.00 C
ATOM 1627 CD1 ILE A 112 7.670 -3.051 17.575 1.00 0.00 C
ATOM 1628 H ILE A 112 8.752 -2.626 12.723 1.00 0.00 H
ATOM 1629 HA ILE A 112 10.690 -2.153 14.903 1.00 0.00 H
ATOM 1630 HB ILE A 112 8.475 -4.123 15.212 1.00 0.00 H
ATOM 1631 HG12 ILE A 112 9.228 -1.700 16.895 1.00 0.00 H
ATOM 1632 HG13 ILE A 112 7.908 -1.815 15.868 1.00 0.00 H
ATOM 1633 HG21 ILE A 112 9.547 -4.742 17.372 1.00 0.00 H
ATOM 1634 HG22 ILE A 112 10.741 -5.074 16.150 1.00 0.00 H
ATOM 1635 HG23 ILE A 112 10.821 -3.604 17.189 1.00 0.00 H
ATOM 1636 HD11 ILE A 112 8.319 -3.266 18.419 1.00 0.00 H
ATOM 1637 HD12 ILE A 112 6.798 -2.438 17.812 1.00 0.00 H
ATOM 1638 HD13 ILE A 112 7.333 -4.009 17.175 1.00 0.00 H
ATOM 1639 N GLU A 113 12.185 -4.079 13.976 1.00 0.00 N
ATOM 1640 CA GLU A 113 13.038 -4.921 13.158 1.00 0.00 C
ATOM 1641 C GLU A 113 13.022 -6.401 13.510 1.00 0.00 C
ATOM 1642 O GLU A 113 14.079 -7.019 13.469 1.00 0.00 O
ATOM 1643 CB GLU A 113 14.391 -4.238 13.000 1.00 0.00 C
ATOM 1644 CG GLU A 113 14.934 -3.662 14.307 1.00 0.00 C
ATOM 1645 CD GLU A 113 16.295 -2.988 14.194 1.00 0.00 C
ATOM 1646 OE1 GLU A 113 17.343 -3.609 13.953 1.00 0.00 O
ATOM 1647 OE2 GLU A 113 16.367 -1.739 14.280 1.00 0.00 O1-
ATOM 1648 H GLU A 113 12.541 -3.461 14.695 1.00 0.00 H
ATOM 1649 HA GLU A 113 12.749 -4.924 12.105 1.00 0.00 H
ATOM 1650 HB2 GLU A 113 15.016 -4.977 12.478 1.00 0.00 H
ATOM 1651 HB3 GLU A 113 14.290 -3.411 12.298 1.00 0.00 H
ATOM 1652 HG2 GLU A 113 14.272 -2.930 14.758 1.00 0.00 H
ATOM 1653 HG3 GLU A 113 15.041 -4.474 15.035 1.00 0.00 H
ATOM 1654 N GLY A 114 11.895 -7.023 13.842 1.00 0.00 N
ATOM 1655 CA GLY A 114 11.715 -8.458 13.993 1.00 0.00 C
ATOM 1656 C GLY A 114 11.943 -9.286 12.734 1.00 0.00 C
ATOM 1657 H GLY A 114 11.076 -6.433 13.800 1.00 0.00 H
ATOM 1658 HA2 GLY A 114 12.468 -8.826 14.695 1.00 0.00 H
ATOM 1659 HA3 GLY A 114 10.738 -8.697 14.393 1.00 0.00 H
TER 1660 GLY A 114
ENDMDL
MODEL 4
ATOM 1 N MET A 1 -20.653 -7.144 -9.029 1.00 0.00 N
ATOM 2 CA MET A 1 -19.484 -6.514 -9.658 1.00 0.00 C
ATOM 3 C MET A 1 -18.534 -7.572 -10.168 1.00 0.00 C
ATOM 4 O MET A 1 -18.397 -8.538 -9.424 1.00 0.00 O
ATOM 5 CB MET A 1 -18.754 -5.617 -8.654 1.00 0.00 C
ATOM 6 CG MET A 1 -17.451 -4.938 -9.049 1.00 0.00 C
ATOM 7 SD MET A 1 -15.961 -5.968 -9.022 1.00 0.00 S
ATOM 8 CE MET A 1 -14.814 -4.872 -9.886 1.00 0.00 C
ATOM 9 H1 MET A 1 -20.516 -7.944 -8.417 1.00 0.00 H
ATOM 10 H2 MET A 1 -21.002 -6.437 -8.407 1.00 0.00 H
ATOM 11 H3 MET A 1 -21.333 -7.476 -9.689 1.00 0.00 H
ATOM 12 HA MET A 1 -19.809 -5.888 -10.481 1.00 0.00 H
ATOM 13 HB2 MET A 1 -19.486 -4.909 -8.266 1.00 0.00 H
ATOM 14 HB3 MET A 1 -18.513 -6.241 -7.790 1.00 0.00 H
ATOM 15 HG2 MET A 1 -17.528 -4.518 -10.048 1.00 0.00 H
ATOM 16 HG3 MET A 1 -17.214 -4.085 -8.412 1.00 0.00 H
ATOM 17 HE1 MET A 1 -13.866 -4.881 -9.343 1.00 0.00 H
ATOM 18 HE2 MET A 1 -14.677 -5.315 -10.872 1.00 0.00 H
ATOM 19 HE3 MET A 1 -15.118 -3.842 -10.103 1.00 0.00 H
ATOM 20 N HIS A 2 -17.911 -7.467 -11.350 1.00 0.00 N
ATOM 21 CA HIS A 2 -16.932 -8.468 -11.772 1.00 0.00 C
ATOM 22 C HIS A 2 -15.766 -7.699 -12.376 1.00 0.00 C
ATOM 23 O HIS A 2 -15.968 -6.735 -13.113 1.00 0.00 O
ATOM 24 CB HIS A 2 -17.661 -9.370 -12.740 1.00 0.00 C
ATOM 25 CG HIS A 2 -16.907 -10.594 -13.222 1.00 0.00 C
ATOM 26 ND1 HIS A 2 -16.378 -11.674 -12.522 1.00 0.00 N
ATOM 27 CD2 HIS A 2 -16.567 -10.891 -14.523 1.00 0.00 C
ATOM 28 CE1 HIS A 2 -15.783 -12.501 -13.389 1.00 0.00 C
ATOM 29 NE2 HIS A 2 -15.858 -12.085 -14.660 1.00 0.00 N
ATOM 30 H HIS A 2 -18.149 -6.724 -11.970 1.00 0.00 H
ATOM 31 HA HIS A 2 -16.548 -9.140 -11.007 1.00 0.00 H
ATOM 32 HB2 HIS A 2 -18.630 -9.629 -12.330 1.00 0.00 H
ATOM 33 HB3 HIS A 2 -17.975 -8.798 -13.606 1.00 0.00 H
ATOM 34 HD1 HIS A 2 -16.414 -11.755 -11.524 1.00 0.00 H
ATOM 35 HD2 HIS A 2 -16.904 -10.383 -15.409 1.00 0.00 H
ATOM 36 HE1 HIS A 2 -15.255 -13.390 -13.088 1.00 0.00 H
ATOM 37 N HIS A 3 -14.542 -8.056 -11.977 1.00 0.00 N
ATOM 38 CA HIS A 3 -13.365 -7.620 -12.703 1.00 0.00 C
ATOM 39 C HIS A 3 -13.152 -8.494 -13.935 1.00 0.00 C
ATOM 40 O HIS A 3 -12.632 -9.598 -13.956 1.00 0.00 O
ATOM 41 CB HIS A 3 -12.263 -7.593 -11.644 1.00 0.00 C
ATOM 42 CG HIS A 3 -10.909 -7.150 -12.139 1.00 0.00 C
ATOM 43 ND1 HIS A 3 -10.293 -6.006 -11.655 1.00 0.00 N
ATOM 44 CD2 HIS A 3 -9.985 -7.690 -12.988 1.00 0.00 C
ATOM 45 CE1 HIS A 3 -9.016 -5.958 -12.089 1.00 0.00 C
ATOM 46 NE2 HIS A 3 -8.808 -6.950 -12.964 1.00 0.00 N
ATOM 47 H HIS A 3 -14.503 -8.816 -11.317 1.00 0.00 H
ATOM 48 HA HIS A 3 -13.549 -6.584 -12.994 1.00 0.00 H
ATOM 49 HB2 HIS A 3 -12.486 -6.881 -10.853 1.00 0.00 H
ATOM 50 HB3 HIS A 3 -12.124 -8.618 -11.325 1.00 0.00 H
ATOM 51 HD1 HIS A 3 -10.737 -5.239 -11.186 1.00 0.00 H
ATOM 52 HD2 HIS A 3 -10.278 -8.486 -13.673 1.00 0.00 H
ATOM 53 HE1 HIS A 3 -8.300 -5.179 -11.887 1.00 0.00 H
ATOM 54 N HIS A 4 -13.326 -7.812 -15.076 1.00 0.00 N
ATOM 55 CA HIS A 4 -13.152 -8.326 -16.414 1.00 0.00 C
ATOM 56 C HIS A 4 -12.895 -7.294 -17.504 1.00 0.00 C
ATOM 57 O HIS A 4 -13.631 -6.307 -17.584 1.00 0.00 O
ATOM 58 CB HIS A 4 -14.350 -9.189 -16.788 1.00 0.00 C
ATOM 59 CG HIS A 4 -14.300 -9.834 -18.143 1.00 0.00 C
ATOM 60 ND1 HIS A 4 -14.932 -9.408 -19.305 1.00 0.00 N
ATOM 61 CD2 HIS A 4 -13.497 -10.872 -18.574 1.00 0.00 C
ATOM 62 CE1 HIS A 4 -14.582 -10.209 -20.327 1.00 0.00 C
ATOM 63 NE2 HIS A 4 -13.673 -11.105 -19.933 1.00 0.00 N
ATOM 64 H HIS A 4 -13.501 -6.827 -14.925 1.00 0.00 H
ATOM 65 HA HIS A 4 -12.250 -8.941 -16.415 1.00 0.00 H
ATOM 66 HB2 HIS A 4 -14.445 -10.016 -16.079 1.00 0.00 H
ATOM 67 HB3 HIS A 4 -15.243 -8.564 -16.769 1.00 0.00 H
ATOM 68 HD1 HIS A 4 -15.586 -8.650 -19.411 1.00 0.00 H
ATOM 69 HD2 HIS A 4 -12.700 -11.286 -17.994 1.00 0.00 H
ATOM 70 HE1 HIS A 4 -14.934 -10.057 -21.345 1.00 0.00 H
ATOM 71 N HIS A 5 -11.875 -7.410 -18.355 1.00 0.00 N
ATOM 72 CA HIS A 5 -11.677 -6.434 -19.385 1.00 0.00 C
ATOM 73 C HIS A 5 -12.669 -6.505 -20.536 1.00 0.00 C
ATOM 74 O HIS A 5 -12.632 -7.489 -21.259 1.00 0.00 O
ATOM 75 CB HIS A 5 -10.206 -6.512 -19.763 1.00 0.00 C
ATOM 76 CG HIS A 5 -9.178 -6.054 -18.765 1.00 0.00 C
ATOM 77 ND1 HIS A 5 -8.263 -5.043 -19.028 1.00 0.00 N
ATOM 78 CD2 HIS A 5 -8.769 -6.658 -17.605 1.00 0.00 C
ATOM 79 CE1 HIS A 5 -7.378 -5.047 -18.022 1.00 0.00 C
ATOM 80 NE2 HIS A 5 -7.601 -6.042 -17.153 1.00 0.00 N
ATOM 81 H HIS A 5 -11.438 -8.328 -18.444 1.00 0.00 H
ATOM 82 HA HIS A 5 -11.767 -5.445 -18.923 1.00 0.00 H
ATOM 83 HB2 HIS A 5 -9.976 -7.553 -19.982 1.00 0.00 H
ATOM 84 HB3 HIS A 5 -10.004 -5.868 -20.618 1.00 0.00 H
ATOM 85 HD1 HIS A 5 -8.214 -4.353 -19.766 1.00 0.00 H
ATOM 86 HD2 HIS A 5 -9.283 -7.390 -17.016 1.00 0.00 H
ATOM 87 HE1 HIS A 5 -6.480 -4.458 -18.156 1.00 0.00 H
ATOM 88 N HIS A 6 -13.495 -5.476 -20.689 1.00 0.00 N
ATOM 89 CA HIS A 6 -14.404 -5.394 -21.821 1.00 0.00 C
ATOM 90 C HIS A 6 -13.726 -4.906 -23.087 1.00 0.00 C
ATOM 91 O HIS A 6 -13.947 -5.567 -24.111 1.00 0.00 O
ATOM 92 CB HIS A 6 -15.515 -4.425 -21.411 1.00 0.00 C
ATOM 93 CG HIS A 6 -16.765 -4.684 -22.214 1.00 0.00 C
ATOM 94 ND1 HIS A 6 -16.937 -4.162 -23.485 1.00 0.00 N
ATOM 95 CD2 HIS A 6 -17.916 -5.362 -21.902 1.00 0.00 C
ATOM 96 CE1 HIS A 6 -18.185 -4.460 -23.890 1.00 0.00 C
ATOM 97 NE2 HIS A 6 -18.782 -5.246 -22.990 1.00 0.00 N
ATOM 98 H HIS A 6 -13.414 -4.642 -20.121 1.00 0.00 H
ATOM 99 HA HIS A 6 -14.934 -6.309 -22.102 1.00 0.00 H
ATOM 100 HB2 HIS A 6 -15.771 -4.507 -20.361 1.00 0.00 H
ATOM 101 HB3 HIS A 6 -15.251 -3.392 -21.637 1.00 0.00 H
ATOM 102 HD1 HIS A 6 -16.291 -3.636 -24.049 1.00 0.00 H
ATOM 103 HD2 HIS A 6 -18.149 -5.961 -21.040 1.00 0.00 H
ATOM 104 HE1 HIS A 6 -18.561 -4.244 -24.868 1.00 0.00 H
ATOM 105 N HIS A 7 -12.960 -3.825 -22.965 1.00 0.00 N
ATOM 106 CA HIS A 7 -12.197 -3.248 -24.059 1.00 0.00 C
ATOM 107 C HIS A 7 -10.693 -3.138 -23.811 1.00 0.00 C
ATOM 108 O HIS A 7 -10.325 -3.109 -22.641 1.00 0.00 O
ATOM 109 CB HIS A 7 -12.907 -1.952 -24.450 1.00 0.00 C
ATOM 110 CG HIS A 7 -14.264 -2.273 -25.022 1.00 0.00 C
ATOM 111 ND1 HIS A 7 -14.559 -3.160 -26.034 1.00 0.00 N
ATOM 112 CD2 HIS A 7 -15.425 -1.596 -24.721 1.00 0.00 C
ATOM 113 CE1 HIS A 7 -15.862 -3.069 -26.348 1.00 0.00 C
ATOM 114 NE2 HIS A 7 -16.419 -2.181 -25.515 1.00 0.00 N
ATOM 115 H HIS A 7 -12.824 -3.327 -22.099 1.00 0.00 H
ATOM 116 HA HIS A 7 -12.267 -3.867 -24.941 1.00 0.00 H
ATOM 117 HB2 HIS A 7 -13.013 -1.376 -23.541 1.00 0.00 H
ATOM 118 HB3 HIS A 7 -12.292 -1.341 -25.113 1.00 0.00 H
ATOM 119 HD1 HIS A 7 -13.862 -3.622 -26.603 1.00 0.00 H
ATOM 120 HD2 HIS A 7 -15.528 -0.810 -23.980 1.00 0.00 H
ATOM 121 HE1 HIS A 7 -16.390 -3.578 -27.137 1.00 0.00 H
ATOM 122 N ALA A 8 -9.882 -2.737 -24.794 1.00 0.00 N
ATOM 123 CA ALA A 8 -8.574 -2.184 -24.510 1.00 0.00 C
ATOM 124 C ALA A 8 -8.537 -0.829 -23.822 1.00 0.00 C
ATOM 125 O ALA A 8 -7.702 -0.685 -22.939 1.00 0.00 O
ATOM 126 CB ALA A 8 -7.799 -2.103 -25.821 1.00 0.00 C
ATOM 127 H ALA A 8 -10.190 -2.645 -25.744 1.00 0.00 H
ATOM 128 HA ALA A 8 -8.002 -2.844 -23.861 1.00 0.00 H
ATOM 129 HB1 ALA A 8 -7.549 -3.117 -26.170 1.00 0.00 H
ATOM 130 HB2 ALA A 8 -8.320 -1.610 -26.642 1.00 0.00 H
ATOM 131 HB3 ALA A 8 -6.810 -1.691 -25.657 1.00 0.00 H
ATOM 132 N SER A 9 -9.485 0.089 -24.077 1.00 0.00 N
ATOM 133 CA SER A 9 -9.804 1.208 -23.238 1.00 0.00 C
ATOM 134 C SER A 9 -10.456 0.869 -21.897 1.00 0.00 C
ATOM 135 O SER A 9 -11.168 -0.123 -21.782 1.00 0.00 O
ATOM 136 CB SER A 9 -10.727 2.247 -23.873 1.00 0.00 C
ATOM 137 OG SER A 9 -11.938 1.651 -24.288 1.00 0.00 O
ATOM 138 H SER A 9 -10.160 -0.252 -24.751 1.00 0.00 H
ATOM 139 HA SER A 9 -8.897 1.799 -23.084 1.00 0.00 H
ATOM 140 HB2 SER A 9 -10.940 2.983 -23.099 1.00 0.00 H
ATOM 141 HB3 SER A 9 -10.275 2.807 -24.683 1.00 0.00 H
ATOM 142 HG SER A 9 -12.421 2.331 -24.768 1.00 0.00 H
ATOM 143 N LYS A 10 -10.187 1.714 -20.903 1.00 0.00 N
ATOM 144 CA LYS A 10 -10.673 1.635 -19.547 1.00 0.00 C
ATOM 145 C LYS A 10 -10.593 2.934 -18.733 1.00 0.00 C
ATOM 146 O LYS A 10 -9.722 3.729 -19.049 1.00 0.00 O
ATOM 147 CB LYS A 10 -9.802 0.573 -18.869 1.00 0.00 C
ATOM 148 CG LYS A 10 -8.284 0.694 -18.923 1.00 0.00 C
ATOM 149 CD LYS A 10 -7.563 -0.190 -17.918 1.00 0.00 C
ATOM 150 CE LYS A 10 -6.048 -0.061 -18.054 1.00 0.00 C
ATOM 151 NZ LYS A 10 -5.279 -0.417 -16.858 1.00 0.00 N1+
ATOM 152 H LYS A 10 -9.487 2.409 -21.126 1.00 0.00 H
ATOM 153 HA LYS A 10 -11.651 1.172 -19.459 1.00 0.00 H
ATOM 154 HB2 LYS A 10 -10.027 0.617 -17.803 1.00 0.00 H
ATOM 155 HB3 LYS A 10 -10.177 -0.398 -19.150 1.00 0.00 H
ATOM 156 HG2 LYS A 10 -7.943 0.460 -19.930 1.00 0.00 H
ATOM 157 HG3 LYS A 10 -8.021 1.734 -18.702 1.00 0.00 H
ATOM 158 HD2 LYS A 10 -7.947 0.123 -16.956 1.00 0.00 H
ATOM 159 HD3 LYS A 10 -7.974 -1.209 -17.966 1.00 0.00 H
ATOM 160 HE2 LYS A 10 -5.738 -0.617 -18.935 1.00 0.00 H
ATOM 161 HE3 LYS A 10 -5.779 0.951 -18.376 1.00 0.00 H
ATOM 162 HZ1 LYS A 10 -5.391 -1.394 -16.619 1.00 0.00 H
ATOM 163 HZ2 LYS A 10 -4.310 -0.201 -17.032 1.00 0.00 H
ATOM 164 HZ3 LYS A 10 -5.507 0.095 -16.015 1.00 0.00 H
ATOM 165 N PRO A 11 -11.431 3.136 -17.712 1.00 0.00 N
ATOM 166 CA PRO A 11 -11.389 4.280 -16.840 1.00 0.00 C
ATOM 167 C PRO A 11 -10.155 4.254 -15.954 1.00 0.00 C
ATOM 168 O PRO A 11 -9.416 3.279 -15.982 1.00 0.00 O
ATOM 169 CB PRO A 11 -12.738 4.345 -16.115 1.00 0.00 C
ATOM 170 CG PRO A 11 -13.299 2.924 -16.162 1.00 0.00 C
ATOM 171 CD PRO A 11 -12.666 2.420 -17.453 1.00 0.00 C
ATOM 172 HA PRO A 11 -11.206 5.250 -17.297 1.00 0.00 H
ATOM 173 HB2 PRO A 11 -12.468 4.596 -15.084 1.00 0.00 H
ATOM 174 HB3 PRO A 11 -13.342 5.100 -16.626 1.00 0.00 H
ATOM 175 HG2 PRO A 11 -12.869 2.309 -15.378 1.00 0.00 H
ATOM 176 HG3 PRO A 11 -14.386 2.919 -16.162 1.00 0.00 H
ATOM 177 HD2 PRO A 11 -12.431 1.364 -17.300 1.00 0.00 H
ATOM 178 HD3 PRO A 11 -13.364 2.477 -18.292 1.00 0.00 H
ATOM 179 N ALA A 12 -9.913 5.390 -15.287 1.00 0.00 N
ATOM 180 CA ALA A 12 -8.814 5.771 -14.415 1.00 0.00 C
ATOM 181 C ALA A 12 -9.205 5.932 -12.953 1.00 0.00 C
ATOM 182 O ALA A 12 -10.313 6.430 -12.708 1.00 0.00 O
ATOM 183 CB ALA A 12 -8.246 7.078 -14.959 1.00 0.00 C
ATOM 184 H ALA A 12 -10.700 6.020 -15.345 1.00 0.00 H
ATOM 185 HA ALA A 12 -8.004 5.045 -14.488 1.00 0.00 H
ATOM 186 HB1 ALA A 12 -8.211 6.964 -16.049 1.00 0.00 H
ATOM 187 HB2 ALA A 12 -8.941 7.876 -14.710 1.00 0.00 H
ATOM 188 HB3 ALA A 12 -7.287 7.303 -14.505 1.00 0.00 H
ATOM 189 N PRO A 13 -8.441 5.454 -11.966 1.00 0.00 N
ATOM 190 CA PRO A 13 -8.700 5.775 -10.563 1.00 0.00 C
ATOM 191 C PRO A 13 -8.531 7.217 -10.133 1.00 0.00 C
ATOM 192 O PRO A 13 -7.874 7.946 -10.881 1.00 0.00 O
ATOM 193 CB PRO A 13 -7.874 4.837 -9.681 1.00 0.00 C
ATOM 194 CG PRO A 13 -7.480 3.722 -10.647 1.00 0.00 C
ATOM 195 CD PRO A 13 -7.406 4.455 -11.988 1.00 0.00 C
ATOM 196 HA PRO A 13 -9.729 5.440 -10.432 1.00 0.00 H
ATOM 197 HB2 PRO A 13 -7.070 5.417 -9.251 1.00 0.00 H
ATOM 198 HB3 PRO A 13 -8.634 4.473 -8.988 1.00 0.00 H
ATOM 199 HG2 PRO A 13 -6.543 3.212 -10.399 1.00 0.00 H
ATOM 200 HG3 PRO A 13 -8.278 2.982 -10.657 1.00 0.00 H
ATOM 201 HD2 PRO A 13 -6.482 5.026 -12.124 1.00 0.00 H
ATOM 202 HD3 PRO A 13 -7.453 3.830 -12.872 1.00 0.00 H
ATOM 203 N SER A 14 -8.942 7.685 -8.943 1.00 0.00 N
ATOM 204 CA SER A 14 -8.893 9.071 -8.556 1.00 0.00 C
ATOM 205 C SER A 14 -8.533 9.212 -7.087 1.00 0.00 C
ATOM 206 O SER A 14 -8.669 8.225 -6.365 1.00 0.00 O
ATOM 207 CB SER A 14 -10.284 9.694 -8.724 1.00 0.00 C
ATOM 208 OG SER A 14 -10.860 9.311 -9.953 1.00 0.00 O
ATOM 209 H SER A 14 -9.444 6.993 -8.419 1.00 0.00 H
ATOM 210 HA SER A 14 -8.114 9.523 -9.166 1.00 0.00 H
ATOM 211 HB2 SER A 14 -10.932 9.377 -7.912 1.00 0.00 H
ATOM 212 HB3 SER A 14 -10.108 10.770 -8.708 1.00 0.00 H
ATOM 213 HG SER A 14 -11.685 8.864 -9.784 1.00 0.00 H
ATOM 214 N ALA A 15 -8.068 10.363 -6.616 1.00 0.00 N
ATOM 215 CA ALA A 15 -7.788 10.671 -5.216 1.00 0.00 C
ATOM 216 C ALA A 15 -8.995 10.548 -4.308 1.00 0.00 C
ATOM 217 O ALA A 15 -8.764 9.946 -3.261 1.00 0.00 O
ATOM 218 CB ALA A 15 -7.322 12.107 -5.064 1.00 0.00 C
ATOM 219 H ALA A 15 -7.892 11.126 -7.256 1.00 0.00 H
ATOM 220 HA ALA A 15 -7.099 9.947 -4.768 1.00 0.00 H
ATOM 221 HB1 ALA A 15 -6.385 12.350 -5.570 1.00 0.00 H
ATOM 222 HB2 ALA A 15 -7.951 12.881 -5.513 1.00 0.00 H
ATOM 223 HB3 ALA A 15 -7.151 12.255 -3.995 1.00 0.00 H
ATOM 224 N GLU A 16 -10.177 11.094 -4.592 1.00 0.00 N
ATOM 225 CA GLU A 16 -11.426 10.921 -3.868 1.00 0.00 C
ATOM 226 C GLU A 16 -11.658 9.415 -3.742 1.00 0.00 C
ATOM 227 O GLU A 16 -12.409 9.013 -2.856 1.00 0.00 O
ATOM 228 CB GLU A 16 -12.564 11.686 -4.545 1.00 0.00 C
ATOM 229 CG GLU A 16 -13.705 12.047 -3.587 1.00 0.00 C
ATOM 230 CD GLU A 16 -13.235 12.952 -2.459 1.00 0.00 C
ATOM 231 OE1 GLU A 16 -13.346 14.194 -2.537 1.00 0.00 O
ATOM 232 OE2 GLU A 16 -12.823 12.362 -1.442 1.00 0.00 O1-
ATOM 233 H GLU A 16 -10.405 11.635 -5.405 1.00 0.00 H
ATOM 234 HA GLU A 16 -11.260 11.395 -2.904 1.00 0.00 H
ATOM 235 HB2 GLU A 16 -12.188 12.661 -4.840 1.00 0.00 H
ATOM 236 HB3 GLU A 16 -13.002 11.134 -5.377 1.00 0.00 H
ATOM 237 HG2 GLU A 16 -14.535 12.406 -4.181 1.00 0.00 H
ATOM 238 HG3 GLU A 16 -14.085 11.112 -3.184 1.00 0.00 H
ATOM 239 N HIS A 17 -11.152 8.623 -4.685 1.00 0.00 N
ATOM 240 CA HIS A 17 -11.613 7.289 -5.041 1.00 0.00 C
ATOM 241 C HIS A 17 -10.622 6.149 -4.836 1.00 0.00 C
ATOM 242 O HIS A 17 -10.971 5.021 -5.133 1.00 0.00 O
ATOM 243 CB HIS A 17 -12.221 7.323 -6.441 1.00 0.00 C
ATOM 244 CG HIS A 17 -13.317 8.352 -6.510 1.00 0.00 C
ATOM 245 ND1 HIS A 17 -14.418 8.396 -5.679 1.00 0.00 N
ATOM 246 CD2 HIS A 17 -13.563 9.272 -7.502 1.00 0.00 C
ATOM 247 CE1 HIS A 17 -15.189 9.412 -6.114 1.00 0.00 C
ATOM 248 NE2 HIS A 17 -14.739 9.971 -7.239 1.00 0.00 N
ATOM 249 H HIS A 17 -10.676 9.090 -5.450 1.00 0.00 H
ATOM 250 HA HIS A 17 -12.377 6.954 -4.347 1.00 0.00 H
ATOM 251 HB2 HIS A 17 -11.483 7.480 -7.224 1.00 0.00 H
ATOM 252 HB3 HIS A 17 -12.683 6.362 -6.645 1.00 0.00 H
ATOM 253 HD1 HIS A 17 -14.783 7.826 -4.925 1.00 0.00 H
ATOM 254 HD2 HIS A 17 -12.967 9.594 -8.340 1.00 0.00 H
ATOM 255 HE1 HIS A 17 -16.060 9.714 -5.556 1.00 0.00 H
ATOM 256 N SER A 18 -9.450 6.395 -4.243 1.00 0.00 N
ATOM 257 CA SER A 18 -8.499 5.377 -3.885 1.00 0.00 C
ATOM 258 C SER A 18 -7.871 5.479 -2.499 1.00 0.00 C
ATOM 259 O SER A 18 -7.233 6.491 -2.203 1.00 0.00 O
ATOM 260 CB SER A 18 -7.431 5.270 -4.965 1.00 0.00 C
ATOM 261 OG SER A 18 -6.551 4.193 -4.763 1.00 0.00 O
ATOM 262 H SER A 18 -9.125 7.343 -4.014 1.00 0.00 H
ATOM 263 HA SER A 18 -8.983 4.401 -3.782 1.00 0.00 H
ATOM 264 HB2 SER A 18 -7.889 5.064 -5.939 1.00 0.00 H
ATOM 265 HB3 SER A 18 -6.954 6.246 -5.098 1.00 0.00 H
ATOM 266 HG SER A 18 -6.058 4.338 -3.951 1.00 0.00 H
ATOM 267 N TYR A 19 -8.040 4.437 -1.697 1.00 0.00 N
ATOM 268 CA TYR A 19 -7.879 4.477 -0.258 1.00 0.00 C
ATOM 269 C TYR A 19 -7.495 3.070 0.204 1.00 0.00 C
ATOM 270 O TYR A 19 -7.517 2.169 -0.624 1.00 0.00 O
ATOM 271 CB TYR A 19 -9.140 5.053 0.386 1.00 0.00 C
ATOM 272 CG TYR A 19 -9.272 6.550 0.367 1.00 0.00 C
ATOM 273 CD1 TYR A 19 -10.350 7.188 -0.276 1.00 0.00 C
ATOM 274 CD2 TYR A 19 -8.387 7.358 1.087 1.00 0.00 C
ATOM 275 CE1 TYR A 19 -10.645 8.539 -0.111 1.00 0.00 C
ATOM 276 CE2 TYR A 19 -8.618 8.738 1.270 1.00 0.00 C
ATOM 277 CZ TYR A 19 -9.804 9.266 0.741 1.00 0.00 C
ATOM 278 OH TYR A 19 -10.159 10.557 1.001 1.00 0.00 O
ATOM 279 H TYR A 19 -8.071 3.485 -2.014 1.00 0.00 H
ATOM 280 HA TYR A 19 -7.058 5.178 -0.109 1.00 0.00 H
ATOM 281 HB2 TYR A 19 -10.011 4.522 -0.015 1.00 0.00 H
ATOM 282 HB3 TYR A 19 -8.974 4.736 1.414 1.00 0.00 H
ATOM 283 HD1 TYR A 19 -10.964 6.623 -0.952 1.00 0.00 H
ATOM 284 HD2 TYR A 19 -7.446 6.972 1.425 1.00 0.00 H
ATOM 285 HE1 TYR A 19 -11.558 8.959 -0.526 1.00 0.00 H
ATOM 286 HE2 TYR A 19 -7.852 9.293 1.782 1.00 0.00 H
ATOM 287 HH TYR A 19 -9.459 11.106 1.366 1.00 0.00 H
ATOM 288 N ALA A 20 -6.824 3.029 1.353 1.00 0.00 N
ATOM 289 CA ALA A 20 -6.131 1.862 1.860 1.00 0.00 C
ATOM 290 C ALA A 20 -6.368 1.469 3.311 1.00 0.00 C
ATOM 291 O ALA A 20 -6.642 2.367 4.086 1.00 0.00 O
ATOM 292 CB ALA A 20 -4.695 1.696 1.376 1.00 0.00 C
ATOM 293 H ALA A 20 -6.598 3.973 1.656 1.00 0.00 H
ATOM 294 HA ALA A 20 -6.586 1.072 1.263 1.00 0.00 H
ATOM 295 HB1 ALA A 20 -4.405 0.639 1.425 1.00 0.00 H
ATOM 296 HB2 ALA A 20 -4.577 2.028 0.350 1.00 0.00 H
ATOM 297 HB3 ALA A 20 -4.085 2.268 2.066 1.00 0.00 H
ATOM 298 N GLU A 21 -6.324 0.173 3.630 1.00 0.00 N
ATOM 299 CA GLU A 21 -6.795 -0.518 4.827 1.00 0.00 C
ATOM 300 C GLU A 21 -6.105 -1.869 4.914 1.00 0.00 C
ATOM 301 O GLU A 21 -5.864 -2.472 3.864 1.00 0.00 O
ATOM 302 CB GLU A 21 -8.297 -0.768 4.861 1.00 0.00 C
ATOM 303 CG GLU A 21 -8.990 0.466 5.447 1.00 0.00 C
ATOM 304 CD GLU A 21 -10.481 0.256 5.203 1.00 0.00 C
ATOM 305 OE1 GLU A 21 -11.215 1.245 5.087 1.00 0.00 O
ATOM 306 OE2 GLU A 21 -10.960 -0.885 5.350 1.00 0.00 O1-
ATOM 307 H GLU A 21 -6.008 -0.491 2.933 1.00 0.00 H
ATOM 308 HA GLU A 21 -6.419 0.074 5.651 1.00 0.00 H
ATOM 309 HB2 GLU A 21 -8.783 -1.084 3.940 1.00 0.00 H
ATOM 310 HB3 GLU A 21 -8.380 -1.576 5.598 1.00 0.00 H
ATOM 311 HG2 GLU A 21 -8.700 0.597 6.489 1.00 0.00 H
ATOM 312 HG3 GLU A 21 -8.651 1.329 4.893 1.00 0.00 H
ATOM 313 N GLY A 22 -5.846 -2.283 6.154 1.00 0.00 N
ATOM 314 CA GLY A 22 -5.091 -3.465 6.504 1.00 0.00 C
ATOM 315 C GLY A 22 -3.974 -3.308 7.519 1.00 0.00 C
ATOM 316 O GLY A 22 -3.681 -2.183 7.956 1.00 0.00 O
ATOM 317 H GLY A 22 -6.020 -1.587 6.880 1.00 0.00 H
ATOM 318 HA2 GLY A 22 -5.795 -4.082 7.059 1.00 0.00 H
ATOM 319 HA3 GLY A 22 -4.739 -4.015 5.632 1.00 0.00 H
ATOM 320 N GLU A 23 -3.340 -4.394 7.920 1.00 0.00 N
ATOM 321 CA GLU A 23 -2.299 -4.483 8.936 1.00 0.00 C
ATOM 322 C GLU A 23 -0.954 -3.945 8.481 1.00 0.00 C
ATOM 323 O GLU A 23 -0.366 -3.313 9.372 1.00 0.00 O
ATOM 324 CB GLU A 23 -2.197 -5.904 9.478 1.00 0.00 C
ATOM 325 CG GLU A 23 -1.687 -5.887 10.913 1.00 0.00 C
ATOM 326 CD GLU A 23 -1.397 -7.291 11.399 1.00 0.00 C
ATOM 327 OE1 GLU A 23 -0.236 -7.696 11.660 1.00 0.00 O
ATOM 328 OE2 GLU A 23 -2.299 -8.115 11.652 1.00 0.00 O1-
ATOM 329 H GLU A 23 -3.586 -5.301 7.524 1.00 0.00 H
ATOM 330 HA GLU A 23 -2.632 -3.854 9.748 1.00 0.00 H
ATOM 331 HB2 GLU A 23 -3.239 -6.231 9.416 1.00 0.00 H
ATOM 332 HB3 GLU A 23 -1.559 -6.501 8.841 1.00 0.00 H
ATOM 333 HG2 GLU A 23 -0.791 -5.289 11.087 1.00 0.00 H
ATOM 334 HG3 GLU A 23 -2.411 -5.506 11.640 1.00 0.00 H
ATOM 335 N GLY A 24 -0.508 -3.964 7.220 1.00 0.00 N
ATOM 336 CA GLY A 24 0.575 -3.120 6.760 1.00 0.00 C
ATOM 337 C GLY A 24 0.314 -1.614 6.844 1.00 0.00 C
ATOM 338 O GLY A 24 1.151 -0.923 6.278 1.00 0.00 O
ATOM 339 H GLY A 24 -1.063 -4.434 6.518 1.00 0.00 H
ATOM 340 HA2 GLY A 24 1.449 -3.458 7.316 1.00 0.00 H
ATOM 341 HA3 GLY A 24 0.730 -3.381 5.715 1.00 0.00 H
ATOM 342 N LEU A 25 -0.744 -1.115 7.481 1.00 0.00 N
ATOM 343 CA LEU A 25 -0.921 0.289 7.819 1.00 0.00 C
ATOM 344 C LEU A 25 -0.899 0.462 9.331 1.00 0.00 C
ATOM 345 O LEU A 25 -1.337 1.505 9.796 1.00 0.00 O
ATOM 346 CB LEU A 25 -2.175 0.923 7.237 1.00 0.00 C
ATOM 347 CG LEU A 25 -2.111 0.937 5.718 1.00 0.00 C
ATOM 348 CD1 LEU A 25 -3.523 0.994 5.155 1.00 0.00 C
ATOM 349 CD2 LEU A 25 -1.162 1.982 5.153 1.00 0.00 C
ATOM 350 H LEU A 25 -1.359 -1.762 7.956 1.00 0.00 H
ATOM 351 HA LEU A 25 -0.070 0.835 7.399 1.00 0.00 H
ATOM 352 HB2 LEU A 25 -3.034 0.332 7.570 1.00 0.00 H
ATOM 353 HB3 LEU A 25 -2.310 1.931 7.634 1.00 0.00 H
ATOM 354 HG LEU A 25 -1.731 -0.034 5.360 1.00 0.00 H
ATOM 355 HD11 LEU A 25 -4.179 1.792 5.485 1.00 0.00 H
ATOM 356 HD12 LEU A 25 -3.475 1.046 4.068 1.00 0.00 H
ATOM 357 HD13 LEU A 25 -4.031 0.030 5.319 1.00 0.00 H
ATOM 358 HD21 LEU A 25 -1.159 1.822 4.071 1.00 0.00 H
ATOM 359 HD22 LEU A 25 -1.522 2.978 5.394 1.00 0.00 H
ATOM 360 HD23 LEU A 25 -0.131 1.788 5.435 1.00 0.00 H
ATOM 361 N VAL A 26 -0.351 -0.489 10.090 1.00 0.00 N
ATOM 362 CA VAL A 26 -0.165 -0.414 11.525 1.00 0.00 C
ATOM 363 C VAL A 26 1.199 -0.960 11.909 1.00 0.00 C
ATOM 364 O VAL A 26 1.774 -0.352 12.809 1.00 0.00 O
ATOM 365 CB VAL A 26 -1.238 -1.194 12.295 1.00 0.00 C
ATOM 366 CG1 VAL A 26 -1.448 -0.629 13.691 1.00 0.00 C
ATOM 367 CG2 VAL A 26 -2.583 -1.232 11.574 1.00 0.00 C
ATOM 368 H VAL A 26 -0.033 -1.305 9.592 1.00 0.00 H
ATOM 369 HA VAL A 26 -0.177 0.633 11.845 1.00 0.00 H
ATOM 370 HB VAL A 26 -0.952 -2.225 12.500 1.00 0.00 H
ATOM 371 HG11 VAL A 26 -2.441 -0.954 13.998 1.00 0.00 H
ATOM 372 HG12 VAL A 26 -0.720 -1.066 14.383 1.00 0.00 H
ATOM 373 HG13 VAL A 26 -1.438 0.463 13.773 1.00 0.00 H
ATOM 374 HG21 VAL A 26 -3.295 -1.850 12.132 1.00 0.00 H
ATOM 375 HG22 VAL A 26 -2.870 -0.182 11.488 1.00 0.00 H
ATOM 376 HG23 VAL A 26 -2.461 -1.774 10.644 1.00 0.00 H
ATOM 377 N LYS A 27 1.660 -2.060 11.326 1.00 0.00 N
ATOM 378 CA LYS A 27 2.759 -2.857 11.850 1.00 0.00 C
ATOM 379 C LYS A 27 3.488 -3.684 10.794 1.00 0.00 C
ATOM 380 O LYS A 27 2.903 -4.484 10.078 1.00 0.00 O
ATOM 381 CB LYS A 27 2.333 -3.873 12.904 1.00 0.00 C
ATOM 382 CG LYS A 27 2.133 -3.223 14.269 1.00 0.00 C
ATOM 383 CD LYS A 27 1.428 -4.222 15.189 1.00 0.00 C
ATOM 384 CE LYS A 27 -0.005 -4.474 14.734 1.00 0.00 C
ATOM 385 NZ LYS A 27 -0.742 -5.279 15.708 1.00 0.00 N1+
ATOM 386 H LYS A 27 1.078 -2.570 10.664 1.00 0.00 H
ATOM 387 HA LYS A 27 3.583 -2.271 12.255 1.00 0.00 H
ATOM 388 HB2 LYS A 27 1.460 -4.441 12.563 1.00 0.00 H
ATOM 389 HB3 LYS A 27 3.152 -4.585 13.025 1.00 0.00 H
ATOM 390 HG2 LYS A 27 3.120 -2.987 14.658 1.00 0.00 H
ATOM 391 HG3 LYS A 27 1.551 -2.296 14.224 1.00 0.00 H
ATOM 392 HD2 LYS A 27 1.986 -5.134 15.260 1.00 0.00 H
ATOM 393 HD3 LYS A 27 1.269 -3.783 16.177 1.00 0.00 H
ATOM 394 HE2 LYS A 27 -0.579 -3.544 14.566 1.00 0.00 H
ATOM 395 HE3 LYS A 27 0.004 -4.968 13.755 1.00 0.00 H
ATOM 396 HZ1 LYS A 27 -1.570 -5.713 15.315 1.00 0.00 H
ATOM 397 HZ2 LYS A 27 -0.178 -6.052 16.033 1.00 0.00 H
ATOM 398 HZ3 LYS A 27 -1.054 -4.636 16.426 1.00 0.00 H
ATOM 399 N VAL A 28 4.778 -3.357 10.656 1.00 0.00 N
ATOM 400 CA VAL A 28 5.815 -3.919 9.809 1.00 0.00 C
ATOM 401 C VAL A 28 7.074 -4.392 10.515 1.00 0.00 C
ATOM 402 O VAL A 28 7.478 -3.681 11.426 1.00 0.00 O
ATOM 403 CB VAL A 28 6.110 -2.853 8.753 1.00 0.00 C
ATOM 404 CG1 VAL A 28 6.897 -3.491 7.626 1.00 0.00 C
ATOM 405 CG2 VAL A 28 4.876 -2.192 8.136 1.00 0.00 C
ATOM 406 H VAL A 28 5.179 -2.802 11.393 1.00 0.00 H
ATOM 407 HA VAL A 28 5.446 -4.782 9.264 1.00 0.00 H
ATOM 408 HB VAL A 28 6.738 -2.055 9.149 1.00 0.00 H
ATOM 409 HG11 VAL A 28 7.045 -2.786 6.803 1.00 0.00 H
ATOM 410 HG12 VAL A 28 7.889 -3.829 7.967 1.00 0.00 H
ATOM 411 HG13 VAL A 28 6.289 -4.280 7.170 1.00 0.00 H
ATOM 412 HG21 VAL A 28 4.264 -1.671 8.863 1.00 0.00 H
ATOM 413 HG22 VAL A 28 5.228 -1.417 7.457 1.00 0.00 H
ATOM 414 HG23 VAL A 28 4.453 -2.904 7.425 1.00 0.00 H
ATOM 415 N PHE A 29 7.616 -5.546 10.103 1.00 0.00 N
ATOM 416 CA PHE A 29 8.750 -6.195 10.736 1.00 0.00 C
ATOM 417 C PHE A 29 9.886 -6.580 9.803 1.00 0.00 C
ATOM 418 O PHE A 29 9.912 -6.288 8.611 1.00 0.00 O
ATOM 419 CB PHE A 29 8.247 -7.383 11.544 1.00 0.00 C
ATOM 420 CG PHE A 29 7.082 -7.083 12.460 1.00 0.00 C
ATOM 421 CD1 PHE A 29 7.328 -6.744 13.798 1.00 0.00 C
ATOM 422 CD2 PHE A 29 5.750 -7.327 12.094 1.00 0.00 C
ATOM 423 CE1 PHE A 29 6.306 -6.676 14.745 1.00 0.00 C
ATOM 424 CE2 PHE A 29 4.703 -7.180 13.010 1.00 0.00 C
ATOM 425 CZ PHE A 29 4.978 -6.804 14.329 1.00 0.00 C
ATOM 426 H PHE A 29 7.076 -6.101 9.452 1.00 0.00 H
ATOM 427 HA PHE A 29 9.122 -5.471 11.467 1.00 0.00 H
ATOM 428 HB2 PHE A 29 7.984 -8.195 10.865 1.00 0.00 H
ATOM 429 HB3 PHE A 29 9.096 -7.737 12.116 1.00 0.00 H
ATOM 430 HD1 PHE A 29 8.309 -6.527 14.168 1.00 0.00 H
ATOM 431 HD2 PHE A 29 5.585 -7.663 11.083 1.00 0.00 H
ATOM 432 HE1 PHE A 29 6.519 -6.374 15.762 1.00 0.00 H
ATOM 433 HE2 PHE A 29 3.676 -7.381 12.726 1.00 0.00 H
ATOM 434 HZ PHE A 29 4.162 -6.648 15.019 1.00 0.00 H
ATOM 435 N ASP A 30 10.862 -7.363 10.287 1.00 0.00 N
ATOM 436 CA ASP A 30 12.109 -7.568 9.577 1.00 0.00 C
ATOM 437 C ASP A 30 12.228 -8.919 8.911 1.00 0.00 C
ATOM 438 O ASP A 30 12.705 -9.006 7.773 1.00 0.00 O
ATOM 439 CB ASP A 30 13.334 -7.309 10.455 1.00 0.00 C
ATOM 440 CG ASP A 30 14.647 -7.584 9.730 1.00 0.00 C
ATOM 441 OD1 ASP A 30 15.545 -8.177 10.331 1.00 0.00 O
ATOM 442 OD2 ASP A 30 14.762 -7.108 8.577 1.00 0.00 O1-
ATOM 443 H ASP A 30 10.889 -7.704 11.234 1.00 0.00 H
ATOM 444 HA ASP A 30 12.268 -6.816 8.808 1.00 0.00 H
ATOM 445 HB2 ASP A 30 13.407 -6.254 10.723 1.00 0.00 H
ATOM 446 HB3 ASP A 30 13.265 -7.945 11.334 1.00 0.00 H
ATOM 447 N ASN A 31 11.647 -9.968 9.509 1.00 0.00 N
ATOM 448 CA ASN A 31 11.290 -11.268 8.983 1.00 0.00 C
ATOM 449 C ASN A 31 9.852 -11.581 8.613 1.00 0.00 C
ATOM 450 O ASN A 31 9.468 -12.720 8.373 1.00 0.00 O
ATOM 451 CB ASN A 31 11.906 -12.223 10.006 1.00 0.00 C
ATOM 452 CG ASN A 31 13.409 -12.128 10.207 1.00 0.00 C
ATOM 453 OD1 ASN A 31 14.201 -12.669 9.452 1.00 0.00 O
ATOM 454 ND2 ASN A 31 13.887 -11.383 11.213 1.00 0.00 N
ATOM 455 H ASN A 31 11.407 -9.806 10.478 1.00 0.00 H
ATOM 456 HA ASN A 31 11.773 -11.463 8.029 1.00 0.00 H
ATOM 457 HB2 ASN A 31 11.587 -12.019 11.035 1.00 0.00 H
ATOM 458 HB3 ASN A 31 11.623 -13.242 9.739 1.00 0.00 H
ATOM 459 HD21 ASN A 31 13.279 -10.904 11.856 1.00 0.00 H
ATOM 460 HD22 ASN A 31 14.882 -11.190 11.210 1.00 0.00 H
ATOM 461 N ALA A 32 9.011 -10.540 8.634 1.00 0.00 N
ATOM 462 CA ALA A 32 7.613 -10.655 8.285 1.00 0.00 C
ATOM 463 C ALA A 32 7.211 -9.466 7.423 1.00 0.00 C
ATOM 464 O ALA A 32 6.788 -8.448 7.962 1.00 0.00 O
ATOM 465 CB ALA A 32 6.798 -10.809 9.563 1.00 0.00 C
ATOM 466 H ALA A 32 9.335 -9.684 9.064 1.00 0.00 H
ATOM 467 HA ALA A 32 7.365 -11.521 7.666 1.00 0.00 H
ATOM 468 HB1 ALA A 32 7.105 -11.618 10.234 1.00 0.00 H
ATOM 469 HB2 ALA A 32 6.686 -9.873 10.109 1.00 0.00 H
ATOM 470 HB3 ALA A 32 5.798 -11.084 9.240 1.00 0.00 H
ATOM 471 N PRO A 33 7.202 -9.573 6.091 1.00 0.00 N
ATOM 472 CA PRO A 33 6.662 -8.531 5.244 1.00 0.00 C
ATOM 473 C PRO A 33 5.175 -8.321 5.489 1.00 0.00 C
ATOM 474 O PRO A 33 4.363 -9.219 5.300 1.00 0.00 O
ATOM 475 CB PRO A 33 6.942 -9.074 3.853 1.00 0.00 C
ATOM 476 CG PRO A 33 8.233 -9.881 3.966 1.00 0.00 C
ATOM 477 CD PRO A 33 8.126 -10.442 5.373 1.00 0.00 C
ATOM 478 HA PRO A 33 7.117 -7.556 5.500 1.00 0.00 H
ATOM 479 HB2 PRO A 33 6.090 -9.634 3.452 1.00 0.00 H
ATOM 480 HB3 PRO A 33 7.052 -8.263 3.123 1.00 0.00 H
ATOM 481 HG2 PRO A 33 8.243 -10.583 3.129 1.00 0.00 H
ATOM 482 HG3 PRO A 33 9.064 -9.193 3.838 1.00 0.00 H
ATOM 483 HD2 PRO A 33 7.684 -11.421 5.485 1.00 0.00 H
ATOM 484 HD3 PRO A 33 9.131 -10.472 5.811 1.00 0.00 H
ATOM 485 N ALA A 34 4.822 -7.058 5.725 1.00 0.00 N
ATOM 486 CA ALA A 34 3.444 -6.711 6.019 1.00 0.00 C
ATOM 487 C ALA A 34 2.719 -6.339 4.726 1.00 0.00 C
ATOM 488 O ALA A 34 3.303 -5.953 3.719 1.00 0.00 O
ATOM 489 CB ALA A 34 3.381 -5.589 7.040 1.00 0.00 C
ATOM 490 H ALA A 34 5.488 -6.309 5.640 1.00 0.00 H
ATOM 491 HA ALA A 34 3.015 -7.599 6.476 1.00 0.00 H
ATOM 492 HB1 ALA A 34 2.435 -5.714 7.575 1.00 0.00 H
ATOM 493 HB2 ALA A 34 4.146 -5.799 7.779 1.00 0.00 H
ATOM 494 HB3 ALA A 34 3.395 -4.578 6.616 1.00 0.00 H
ATOM 495 N GLU A 35 1.393 -6.477 4.756 1.00 0.00 N
ATOM 496 CA GLU A 35 0.563 -6.389 3.577 1.00 0.00 C
ATOM 497 C GLU A 35 -0.630 -5.496 3.907 1.00 0.00 C
ATOM 498 O GLU A 35 -1.148 -5.495 5.025 1.00 0.00 O
ATOM 499 CB GLU A 35 0.027 -7.734 3.113 1.00 0.00 C
ATOM 500 CG GLU A 35 1.101 -8.797 2.879 1.00 0.00 C
ATOM 501 CD GLU A 35 0.446 -9.965 2.150 1.00 0.00 C
ATOM 502 OE1 GLU A 35 0.245 -9.889 0.922 1.00 0.00 O
ATOM 503 OE2 GLU A 35 0.081 -10.935 2.836 1.00 0.00 O1-
ATOM 504 H GLU A 35 1.024 -7.001 5.538 1.00 0.00 H
ATOM 505 HA GLU A 35 1.214 -6.032 2.785 1.00 0.00 H
ATOM 506 HB2 GLU A 35 -0.714 -8.126 3.806 1.00 0.00 H
ATOM 507 HB3 GLU A 35 -0.461 -7.548 2.157 1.00 0.00 H
ATOM 508 HG2 GLU A 35 1.938 -8.401 2.304 1.00 0.00 H
ATOM 509 HG3 GLU A 35 1.386 -9.192 3.857 1.00 0.00 H
ATOM 510 N PHE A 36 -1.115 -4.813 2.863 1.00 0.00 N
ATOM 511 CA PHE A 36 -2.375 -4.107 2.897 1.00 0.00 C
ATOM 512 C PHE A 36 -2.726 -3.901 1.434 1.00 0.00 C
ATOM 513 O PHE A 36 -1.987 -4.156 0.486 1.00 0.00 O
ATOM 514 CB PHE A 36 -2.218 -2.862 3.758 1.00 0.00 C
ATOM 515 CG PHE A 36 -1.410 -1.717 3.196 1.00 0.00 C
ATOM 516 CD1 PHE A 36 -2.119 -0.746 2.477 1.00 0.00 C
ATOM 517 CD2 PHE A 36 -0.015 -1.741 3.065 1.00 0.00 C
ATOM 518 CE1 PHE A 36 -1.453 0.258 1.747 1.00 0.00 C
ATOM 519 CE2 PHE A 36 0.637 -0.731 2.354 1.00 0.00 C
ATOM 520 CZ PHE A 36 -0.058 0.323 1.745 1.00 0.00 C
ATOM 521 H PHE A 36 -0.691 -5.097 1.993 1.00 0.00 H
ATOM 522 HA PHE A 36 -3.059 -4.812 3.356 1.00 0.00 H
ATOM 523 HB2 PHE A 36 -3.201 -2.457 4.020 1.00 0.00 H
ATOM 524 HB3 PHE A 36 -1.774 -3.075 4.731 1.00 0.00 H
ATOM 525 HD1 PHE A 36 -3.197 -0.635 2.437 1.00 0.00 H
ATOM 526 HD2 PHE A 36 0.515 -2.564 3.529 1.00 0.00 H
ATOM 527 HE1 PHE A 36 -2.009 1.020 1.240 1.00 0.00 H
ATOM 528 HE2 PHE A 36 1.703 -0.794 2.180 1.00 0.00 H
ATOM 529 HZ PHE A 36 0.495 1.176 1.341 1.00 0.00 H
ATOM 530 N THR A 37 -3.944 -3.383 1.276 1.00 0.00 N
ATOM 531 CA THR A 37 -4.854 -3.392 0.146 1.00 0.00 C
ATOM 532 C THR A 37 -5.361 -2.020 -0.277 1.00 0.00 C
ATOM 533 O THR A 37 -5.938 -1.263 0.499 1.00 0.00 O
ATOM 534 CB THR A 37 -6.026 -4.258 0.589 1.00 0.00 C
ATOM 535 OG1 THR A 37 -5.562 -5.503 1.084 1.00 0.00 O
ATOM 536 CG2 THR A 37 -7.013 -4.587 -0.528 1.00 0.00 C
ATOM 537 H THR A 37 -4.326 -2.945 2.096 1.00 0.00 H
ATOM 538 HA THR A 37 -4.368 -3.971 -0.632 1.00 0.00 H
ATOM 539 HB THR A 37 -6.517 -3.737 1.417 1.00 0.00 H
ATOM 540 HG1 THR A 37 -5.747 -5.482 2.032 1.00 0.00 H
ATOM 541 HG21 THR A 37 -7.915 -5.147 -0.275 1.00 0.00 H
ATOM 542 HG22 THR A 37 -7.397 -3.655 -0.930 1.00 0.00 H
ATOM 543 HG23 THR A 37 -6.560 -5.246 -1.274 1.00 0.00 H
ATOM 544 N ILE A 38 -5.012 -1.680 -1.526 1.00 0.00 N
ATOM 545 CA ILE A 38 -5.443 -0.508 -2.265 1.00 0.00 C
ATOM 546 C ILE A 38 -6.866 -0.790 -2.715 1.00 0.00 C
ATOM 547 O ILE A 38 -7.044 -1.586 -3.622 1.00 0.00 O
ATOM 548 CB ILE A 38 -4.589 -0.090 -3.462 1.00 0.00 C
ATOM 549 CG1 ILE A 38 -3.122 0.093 -3.073 1.00 0.00 C
ATOM 550 CG2 ILE A 38 -5.195 1.196 -3.999 1.00 0.00 C
ATOM 551 CD1 ILE A 38 -2.751 1.119 -2.003 1.00 0.00 C
ATOM 552 H ILE A 38 -4.588 -2.423 -2.077 1.00 0.00 H
ATOM 553 HA ILE A 38 -5.346 0.316 -1.576 1.00 0.00 H
ATOM 554 HB ILE A 38 -4.634 -0.746 -4.335 1.00 0.00 H
ATOM 555 HG12 ILE A 38 -2.662 -0.848 -2.766 1.00 0.00 H
ATOM 556 HG13 ILE A 38 -2.595 0.477 -3.940 1.00 0.00 H
ATOM 557 HG21 ILE A 38 -5.535 1.836 -3.193 1.00 0.00 H
ATOM 558 HG22 ILE A 38 -4.516 1.527 -4.794 1.00 0.00 H
ATOM 559 HG23 ILE A 38 -6.100 1.022 -4.579 1.00 0.00 H
ATOM 560 HD11 ILE A 38 -3.294 0.773 -1.128 1.00 0.00 H
ATOM 561 HD12 ILE A 38 -1.698 1.095 -1.759 1.00 0.00 H
ATOM 562 HD13 ILE A 38 -2.978 2.164 -2.245 1.00 0.00 H
ATOM 563 N PHE A 39 -7.922 -0.348 -2.019 1.00 0.00 N
ATOM 564 CA PHE A 39 -9.272 -0.449 -2.537 1.00 0.00 C
ATOM 565 C PHE A 39 -9.671 0.660 -3.518 1.00 0.00 C
ATOM 566 O PHE A 39 -9.937 1.781 -3.136 1.00 0.00 O
ATOM 567 CB PHE A 39 -10.293 -0.682 -1.427 1.00 0.00 C
ATOM 568 CG PHE A 39 -10.310 0.450 -0.423 1.00 0.00 C
ATOM 569 CD1 PHE A 39 -11.265 1.458 -0.579 1.00 0.00 C
ATOM 570 CD2 PHE A 39 -9.484 0.446 0.701 1.00 0.00 C
ATOM 571 CE1 PHE A 39 -11.542 2.385 0.433 1.00 0.00 C
ATOM 572 CE2 PHE A 39 -9.612 1.442 1.669 1.00 0.00 C
ATOM 573 CZ PHE A 39 -10.671 2.371 1.529 1.00 0.00 C
ATOM 574 H PHE A 39 -7.653 0.331 -1.318 1.00 0.00 H
ATOM 575 HA PHE A 39 -9.289 -1.384 -3.098 1.00 0.00 H
ATOM 576 HB2 PHE A 39 -11.288 -0.699 -1.882 1.00 0.00 H
ATOM 577 HB3 PHE A 39 -10.135 -1.588 -0.838 1.00 0.00 H
ATOM 578 HD1 PHE A 39 -11.938 1.552 -1.422 1.00 0.00 H
ATOM 579 HD2 PHE A 39 -8.834 -0.407 0.845 1.00 0.00 H
ATOM 580 HE1 PHE A 39 -12.309 3.140 0.373 1.00 0.00 H
ATOM 581 HE2 PHE A 39 -8.996 1.478 2.545 1.00 0.00 H
ATOM 582 HZ PHE A 39 -10.840 3.092 2.312 1.00 0.00 H
ATOM 583 N ALA A 40 -9.623 0.367 -4.827 1.00 0.00 N
ATOM 584 CA ALA A 40 -9.712 1.284 -5.938 1.00 0.00 C
ATOM 585 C ALA A 40 -11.053 1.408 -6.652 1.00 0.00 C
ATOM 586 O ALA A 40 -11.664 0.366 -6.916 1.00 0.00 O
ATOM 587 CB ALA A 40 -8.648 0.928 -6.980 1.00 0.00 C
ATOM 588 H ALA A 40 -9.292 -0.541 -5.085 1.00 0.00 H
ATOM 589 HA ALA A 40 -9.537 2.282 -5.545 1.00 0.00 H
ATOM 590 HB1 ALA A 40 -7.669 0.808 -6.502 1.00 0.00 H
ATOM 591 HB2 ALA A 40 -8.871 -0.032 -7.436 1.00 0.00 H
ATOM 592 HB3 ALA A 40 -8.666 1.607 -7.829 1.00 0.00 H
ATOM 593 N VAL A 41 -11.467 2.633 -6.977 1.00 0.00 N
ATOM 594 CA VAL A 41 -12.576 3.012 -7.823 1.00 0.00 C
ATOM 595 C VAL A 41 -12.242 4.119 -8.820 1.00 0.00 C
ATOM 596 O VAL A 41 -11.266 4.849 -8.698 1.00 0.00 O
ATOM 597 CB VAL A 41 -13.707 3.567 -6.953 1.00 0.00 C
ATOM 598 CG1 VAL A 41 -14.956 4.193 -7.549 1.00 0.00 C
ATOM 599 CG2 VAL A 41 -14.234 2.614 -5.885 1.00 0.00 C
ATOM 600 H VAL A 41 -10.805 3.305 -6.590 1.00 0.00 H
ATOM 601 HA VAL A 41 -12.892 2.140 -8.399 1.00 0.00 H
ATOM 602 HB VAL A 41 -13.281 4.399 -6.409 1.00 0.00 H
ATOM 603 HG11 VAL A 41 -15.296 3.398 -8.216 1.00 0.00 H
ATOM 604 HG12 VAL A 41 -15.697 4.509 -6.813 1.00 0.00 H
ATOM 605 HG13 VAL A 41 -14.681 5.014 -8.204 1.00 0.00 H
ATOM 606 HG21 VAL A 41 -13.462 2.059 -5.359 1.00 0.00 H
ATOM 607 HG22 VAL A 41 -14.792 3.216 -5.156 1.00 0.00 H
ATOM 608 HG23 VAL A 41 -14.837 1.874 -6.414 1.00 0.00 H
ATOM 609 N ASP A 42 -12.983 4.217 -9.927 1.00 0.00 N
ATOM 610 CA ASP A 42 -12.801 5.304 -10.866 1.00 0.00 C
ATOM 611 C ASP A 42 -13.439 6.581 -10.314 1.00 0.00 C
ATOM 612 O ASP A 42 -12.825 7.601 -10.016 1.00 0.00 O
ATOM 613 CB ASP A 42 -13.303 4.960 -12.270 1.00 0.00 C
ATOM 614 CG ASP A 42 -14.646 4.274 -12.391 1.00 0.00 C
ATOM 615 OD1 ASP A 42 -14.964 3.768 -13.496 1.00 0.00 O
ATOM 616 OD2 ASP A 42 -15.502 4.259 -11.476 1.00 0.00 O1-
ATOM 617 H ASP A 42 -13.688 3.514 -10.064 1.00 0.00 H
ATOM 618 HA ASP A 42 -11.730 5.494 -10.904 1.00 0.00 H
ATOM 619 HB2 ASP A 42 -13.312 5.880 -12.843 1.00 0.00 H
ATOM 620 HB3 ASP A 42 -12.546 4.288 -12.662 1.00 0.00 H
ATOM 621 N THR A 43 -14.776 6.577 -10.313 1.00 0.00 N
ATOM 622 CA THR A 43 -15.780 7.569 -9.969 1.00 0.00 C
ATOM 623 C THR A 43 -17.048 6.807 -9.607 1.00 0.00 C
ATOM 624 O THR A 43 -17.750 7.331 -8.732 1.00 0.00 O
ATOM 625 CB THR A 43 -16.107 8.689 -10.948 1.00 0.00 C
ATOM 626 OG1 THR A 43 -16.528 8.062 -12.129 1.00 0.00 O
ATOM 627 CG2 THR A 43 -14.859 9.553 -11.133 1.00 0.00 C
ATOM 628 H THR A 43 -15.215 5.806 -10.779 1.00 0.00 H
ATOM 629 HA THR A 43 -15.519 7.997 -9.004 1.00 0.00 H
ATOM 630 HB THR A 43 -16.922 9.288 -10.519 1.00 0.00 H
ATOM 631 HG1 THR A 43 -17.218 8.624 -12.482 1.00 0.00 H
ATOM 632 HG21 THR A 43 -14.025 9.033 -11.597 1.00 0.00 H
ATOM 633 HG22 THR A 43 -15.158 10.400 -11.775 1.00 0.00 H
ATOM 634 HG23 THR A 43 -14.580 9.911 -10.144 1.00 0.00 H
ATOM 635 N LYS A 44 -17.462 5.723 -10.264 1.00 0.00 N
ATOM 636 CA LYS A 44 -18.858 5.326 -10.307 1.00 0.00 C
ATOM 637 C LYS A 44 -19.205 4.441 -9.115 1.00 0.00 C
ATOM 638 O LYS A 44 -20.054 3.554 -9.164 1.00 0.00 O
ATOM 639 CB LYS A 44 -19.290 4.690 -11.624 1.00 0.00 C
ATOM 640 CG LYS A 44 -18.950 5.525 -12.847 1.00 0.00 C
ATOM 641 CD LYS A 44 -19.388 4.899 -14.171 1.00 0.00 C
ATOM 642 CE LYS A 44 -18.556 3.628 -14.349 1.00 0.00 C
ATOM 643 NZ LYS A 44 -18.876 2.825 -15.546 1.00 0.00 N1+
ATOM 644 H LYS A 44 -16.767 5.182 -10.748 1.00 0.00 H
ATOM 645 HA LYS A 44 -19.481 6.225 -10.233 1.00 0.00 H
ATOM 646 HB2 LYS A 44 -18.772 3.739 -11.750 1.00 0.00 H
ATOM 647 HB3 LYS A 44 -20.355 4.501 -11.578 1.00 0.00 H
ATOM 648 HG2 LYS A 44 -19.595 6.403 -12.700 1.00 0.00 H
ATOM 649 HG3 LYS A 44 -17.909 5.845 -12.902 1.00 0.00 H
ATOM 650 HD2 LYS A 44 -20.445 4.690 -14.330 1.00 0.00 H
ATOM 651 HD3 LYS A 44 -19.109 5.516 -15.026 1.00 0.00 H
ATOM 652 HE2 LYS A 44 -17.486 3.852 -14.433 1.00 0.00 H
ATOM 653 HE3 LYS A 44 -18.570 2.982 -13.481 1.00 0.00 H
ATOM 654 HZ1 LYS A 44 -18.977 3.388 -16.379 1.00 0.00 H
ATOM 655 HZ2 LYS A 44 -18.091 2.189 -15.628 1.00 0.00 H
ATOM 656 HZ3 LYS A 44 -19.680 2.244 -15.412 1.00 0.00 H
ATOM 657 N GLY A 45 -18.516 4.597 -7.978 1.00 0.00 N
ATOM 658 CA GLY A 45 -18.824 4.015 -6.693 1.00 0.00 C
ATOM 659 C GLY A 45 -18.441 2.556 -6.523 1.00 0.00 C
ATOM 660 O GLY A 45 -17.818 2.185 -5.531 1.00 0.00 O
ATOM 661 H GLY A 45 -17.749 5.252 -7.971 1.00 0.00 H
ATOM 662 HA2 GLY A 45 -18.421 4.646 -5.887 1.00 0.00 H
ATOM 663 HA3 GLY A 45 -19.913 4.091 -6.587 1.00 0.00 H
ATOM 664 N VAL A 46 -18.678 1.751 -7.548 1.00 0.00 N
ATOM 665 CA VAL A 46 -18.192 0.389 -7.700 1.00 0.00 C
ATOM 666 C VAL A 46 -16.698 0.274 -7.975 1.00 0.00 C
ATOM 667 O VAL A 46 -16.052 1.193 -8.494 1.00 0.00 O
ATOM 668 CB VAL A 46 -18.914 -0.322 -8.837 1.00 0.00 C
ATOM 669 CG1 VAL A 46 -18.754 -1.821 -8.636 1.00 0.00 C
ATOM 670 CG2 VAL A 46 -20.415 -0.134 -8.701 1.00 0.00 C
ATOM 671 H VAL A 46 -19.279 2.149 -8.260 1.00 0.00 H
ATOM 672 HA VAL A 46 -18.431 -0.252 -6.845 1.00 0.00 H
ATOM 673 HB VAL A 46 -18.467 0.015 -9.773 1.00 0.00 H
ATOM 674 HG11 VAL A 46 -19.483 -2.407 -9.195 1.00 0.00 H
ATOM 675 HG12 VAL A 46 -17.826 -2.217 -9.077 1.00 0.00 H
ATOM 676 HG13 VAL A 46 -18.935 -2.105 -7.596 1.00 0.00 H
ATOM 677 HG21 VAL A 46 -20.791 -0.362 -7.706 1.00 0.00 H
ATOM 678 HG22 VAL A 46 -20.785 0.885 -8.912 1.00 0.00 H
ATOM 679 HG23 VAL A 46 -20.866 -0.765 -9.466 1.00 0.00 H
ATOM 680 N ALA A 47 -16.118 -0.794 -7.422 1.00 0.00 N
ATOM 681 CA ALA A 47 -14.704 -1.049 -7.646 1.00 0.00 C
ATOM 682 C ALA A 47 -14.279 -0.931 -9.106 1.00 0.00 C
ATOM 683 O ALA A 47 -15.092 -1.088 -10.014 1.00 0.00 O
ATOM 684 CB ALA A 47 -14.371 -2.415 -7.058 1.00 0.00 C
ATOM 685 H ALA A 47 -16.669 -1.499 -6.961 1.00 0.00 H
ATOM 686 HA ALA A 47 -14.040 -0.349 -7.130 1.00 0.00 H
ATOM 687 HB1 ALA A 47 -14.705 -2.336 -6.019 1.00 0.00 H
ATOM 688 HB2 ALA A 47 -14.967 -3.200 -7.533 1.00 0.00 H
ATOM 689 HB3 ALA A 47 -13.289 -2.567 -7.124 1.00 0.00 H
ATOM 690 N ARG A 48 -12.972 -0.789 -9.300 1.00 0.00 N
ATOM 691 CA ARG A 48 -12.401 -0.780 -10.639 1.00 0.00 C
ATOM 692 C ARG A 48 -12.587 -2.118 -11.328 1.00 0.00 C
ATOM 693 O ARG A 48 -12.077 -3.147 -10.875 1.00 0.00 O
ATOM 694 CB ARG A 48 -10.904 -0.506 -10.516 1.00 0.00 C
ATOM 695 CG ARG A 48 -10.437 0.921 -10.270 1.00 0.00 C
ATOM 696 CD ARG A 48 -10.583 1.820 -11.500 1.00 0.00 C
ATOM 697 NE ARG A 48 -9.720 1.365 -12.592 1.00 0.00 N
ATOM 698 CZ ARG A 48 -10.057 0.748 -13.732 1.00 0.00 C
ATOM 699 NH1 ARG A 48 -11.319 0.636 -14.188 1.00 0.00 N1+
ATOM 700 NH2 ARG A 48 -9.089 0.193 -14.456 1.00 0.00 N
ATOM 701 H ARG A 48 -12.288 -0.789 -8.559 1.00 0.00 H
ATOM 702 HA ARG A 48 -12.958 0.039 -11.110 1.00 0.00 H
ATOM 703 HB2 ARG A 48 -10.527 -1.190 -9.747 1.00 0.00 H
ATOM 704 HB3 ARG A 48 -10.463 -0.841 -11.456 1.00 0.00 H
ATOM 705 HG2 ARG A 48 -11.128 1.369 -9.542 1.00 0.00 H
ATOM 706 HG3 ARG A 48 -9.388 0.964 -9.989 1.00 0.00 H
ATOM 707 HD2 ARG A 48 -11.617 1.805 -11.826 1.00 0.00 H
ATOM 708 HD3 ARG A 48 -10.337 2.873 -11.339 1.00 0.00 H
ATOM 709 HE ARG A 48 -8.725 1.376 -12.489 1.00 0.00 H
ATOM 710 HH11 ARG A 48 -12.129 0.732 -13.607 1.00 0.00 H
ATOM 711 HH12 ARG A 48 -11.459 0.116 -15.051 1.00 0.00 H
ATOM 712 HH21 ARG A 48 -8.148 0.554 -14.391 1.00 0.00 H
ATOM 713 HH22 ARG A 48 -9.345 -0.439 -15.199 1.00 0.00 H
ATOM 714 N THR A 49 -13.398 -2.169 -12.391 1.00 0.00 N
ATOM 715 CA THR A 49 -14.017 -3.285 -13.061 1.00 0.00 C
ATOM 716 C THR A 49 -13.155 -3.871 -14.165 1.00 0.00 C
ATOM 717 O THR A 49 -13.554 -4.830 -14.831 1.00 0.00 O
ATOM 718 CB THR A 49 -15.330 -2.829 -13.688 1.00 0.00 C
ATOM 719 OG1 THR A 49 -15.264 -1.653 -14.473 1.00 0.00 O
ATOM 720 CG2 THR A 49 -16.395 -2.408 -12.682 1.00 0.00 C
ATOM 721 H THR A 49 -13.849 -1.316 -12.716 1.00 0.00 H
ATOM 722 HA THR A 49 -14.381 -4.041 -12.376 1.00 0.00 H
ATOM 723 HB THR A 49 -15.745 -3.609 -14.333 1.00 0.00 H
ATOM 724 HG1 THR A 49 -15.869 -1.039 -14.068 1.00 0.00 H
ATOM 725 HG21 THR A 49 -16.176 -1.440 -12.210 1.00 0.00 H
ATOM 726 HG22 THR A 49 -17.350 -2.320 -13.210 1.00 0.00 H
ATOM 727 HG23 THR A 49 -16.597 -3.239 -12.013 1.00 0.00 H
ATOM 728 N ASP A 50 -11.912 -3.414 -14.369 1.00 0.00 N
ATOM 729 CA ASP A 50 -10.761 -3.931 -15.075 1.00 0.00 C
ATOM 730 C ASP A 50 -9.507 -3.370 -14.429 1.00 0.00 C
ATOM 731 O ASP A 50 -9.510 -2.643 -13.433 1.00 0.00 O
ATOM 732 CB ASP A 50 -10.924 -3.611 -16.562 1.00 0.00 C
ATOM 733 CG ASP A 50 -11.324 -2.187 -16.908 1.00 0.00 C
ATOM 734 OD1 ASP A 50 -12.180 -1.947 -17.781 1.00 0.00 O
ATOM 735 OD2 ASP A 50 -10.816 -1.287 -16.204 1.00 0.00 O1-
ATOM 736 H ASP A 50 -11.670 -2.696 -13.698 1.00 0.00 H
ATOM 737 HA ASP A 50 -10.666 -5.019 -15.024 1.00 0.00 H
ATOM 738 HB2 ASP A 50 -9.969 -3.911 -16.984 1.00 0.00 H
ATOM 739 HB3 ASP A 50 -11.710 -4.274 -16.932 1.00 0.00 H
ATOM 740 N GLY A 51 -8.334 -3.859 -14.856 1.00 0.00 N
ATOM 741 CA GLY A 51 -7.182 -3.948 -13.991 1.00 0.00 C
ATOM 742 C GLY A 51 -5.930 -3.516 -14.751 1.00 0.00 C
ATOM 743 O GLY A 51 -5.956 -3.024 -15.876 1.00 0.00 O
ATOM 744 H GLY A 51 -8.349 -4.411 -15.702 1.00 0.00 H
ATOM 745 HA2 GLY A 51 -7.175 -3.406 -13.046 1.00 0.00 H
ATOM 746 HA3 GLY A 51 -7.258 -5.014 -13.822 1.00 0.00 H
ATOM 747 N GLY A 52 -4.773 -3.633 -14.102 1.00 0.00 N
ATOM 748 CA GLY A 52 -3.455 -3.269 -14.586 1.00 0.00 C
ATOM 749 C GLY A 52 -3.346 -1.771 -14.835 1.00 0.00 C
ATOM 750 O GLY A 52 -2.840 -1.383 -15.889 1.00 0.00 O
ATOM 751 H GLY A 52 -4.924 -3.982 -13.173 1.00 0.00 H
ATOM 752 HA2 GLY A 52 -2.729 -3.519 -13.810 1.00 0.00 H
ATOM 753 HA3 GLY A 52 -3.319 -3.916 -15.454 1.00 0.00 H
ATOM 754 N ASP A 53 -3.903 -0.962 -13.932 1.00 0.00 N
ATOM 755 CA ASP A 53 -3.644 0.474 -13.923 1.00 0.00 C
ATOM 756 C ASP A 53 -2.243 0.692 -13.376 1.00 0.00 C
ATOM 757 O ASP A 53 -1.649 -0.247 -12.869 1.00 0.00 O
ATOM 758 CB ASP A 53 -4.642 1.380 -13.195 1.00 0.00 C
ATOM 759 CG ASP A 53 -6.067 1.256 -13.690 1.00 0.00 C
ATOM 760 OD1 ASP A 53 -6.334 1.095 -14.899 1.00 0.00 O
ATOM 761 OD2 ASP A 53 -6.961 1.259 -12.811 1.00 0.00 O1-
ATOM 762 H ASP A 53 -4.278 -1.302 -13.055 1.00 0.00 H
ATOM 763 HA ASP A 53 -3.716 0.736 -14.972 1.00 0.00 H
ATOM 764 HB2 ASP A 53 -4.584 1.185 -12.125 1.00 0.00 H
ATOM 765 HB3 ASP A 53 -4.356 2.424 -13.188 1.00 0.00 H
ATOM 766 N PRO A 54 -1.516 1.793 -13.641 1.00 0.00 N
ATOM 767 CA PRO A 54 -0.235 2.046 -13.022 1.00 0.00 C
ATOM 768 C PRO A 54 -0.334 2.776 -11.696 1.00 0.00 C
ATOM 769 O PRO A 54 -1.093 3.703 -11.409 1.00 0.00 O
ATOM 770 CB PRO A 54 0.506 2.870 -14.081 1.00 0.00 C
ATOM 771 CG PRO A 54 -0.584 3.609 -14.846 1.00 0.00 C
ATOM 772 CD PRO A 54 -1.739 2.612 -14.811 1.00 0.00 C
ATOM 773 HA PRO A 54 0.317 1.117 -12.911 1.00 0.00 H
ATOM 774 HB2 PRO A 54 1.271 3.538 -13.686 1.00 0.00 H
ATOM 775 HB3 PRO A 54 1.028 2.186 -14.764 1.00 0.00 H
ATOM 776 HG2 PRO A 54 -0.962 4.474 -14.311 1.00 0.00 H
ATOM 777 HG3 PRO A 54 -0.366 3.976 -15.851 1.00 0.00 H
ATOM 778 HD2 PRO A 54 -2.654 3.190 -14.649 1.00 0.00 H
ATOM 779 HD3 PRO A 54 -1.652 2.055 -15.744 1.00 0.00 H
ATOM 780 N PHE A 55 0.446 2.282 -10.730 1.00 0.00 N
ATOM 781 CA PHE A 55 0.415 2.744 -9.351 1.00 0.00 C
ATOM 782 C PHE A 55 1.804 2.647 -8.725 1.00 0.00 C
ATOM 783 O PHE A 55 2.638 1.792 -9.000 1.00 0.00 O
ATOM 784 CB PHE A 55 -0.514 1.870 -8.517 1.00 0.00 C
ATOM 785 CG PHE A 55 -1.979 2.249 -8.602 1.00 0.00 C
ATOM 786 CD1 PHE A 55 -2.552 3.045 -7.595 1.00 0.00 C
ATOM 787 CD2 PHE A 55 -2.827 1.650 -9.534 1.00 0.00 C
ATOM 788 CE1 PHE A 55 -3.920 3.260 -7.505 1.00 0.00 C
ATOM 789 CE2 PHE A 55 -4.207 1.750 -9.331 1.00 0.00 C
ATOM 790 CZ PHE A 55 -4.782 2.527 -8.333 1.00 0.00 C
ATOM 791 H PHE A 55 0.869 1.385 -10.834 1.00 0.00 H
ATOM 792 HA PHE A 55 0.080 3.764 -9.195 1.00 0.00 H
ATOM 793 HB2 PHE A 55 -0.457 0.887 -8.994 1.00 0.00 H
ATOM 794 HB3 PHE A 55 -0.245 1.813 -7.460 1.00 0.00 H
ATOM 795 HD1 PHE A 55 -1.908 3.529 -6.878 1.00 0.00 H
ATOM 796 HD2 PHE A 55 -2.390 0.967 -10.258 1.00 0.00 H
ATOM 797 HE1 PHE A 55 -4.349 3.801 -6.667 1.00 0.00 H
ATOM 798 HE2 PHE A 55 -4.727 1.124 -10.053 1.00 0.00 H
ATOM 799 HZ PHE A 55 -5.858 2.620 -8.282 1.00 0.00 H
ATOM 800 N GLU A 56 2.071 3.523 -7.743 1.00 0.00 N
ATOM 801 CA GLU A 56 3.345 3.503 -7.059 1.00 0.00 C
ATOM 802 C GLU A 56 3.140 3.763 -5.572 1.00 0.00 C
ATOM 803 O GLU A 56 2.251 4.554 -5.252 1.00 0.00 O
ATOM 804 CB GLU A 56 4.334 4.460 -7.707 1.00 0.00 C
ATOM 805 CG GLU A 56 5.628 4.565 -6.908 1.00 0.00 C
ATOM 806 CD GLU A 56 6.684 5.163 -7.831 1.00 0.00 C
ATOM 807 OE1 GLU A 56 6.950 6.354 -7.588 1.00 0.00 O
ATOM 808 OE2 GLU A 56 7.242 4.429 -8.665 1.00 0.00 O1-
ATOM 809 H GLU A 56 1.460 4.231 -7.370 1.00 0.00 H
ATOM 810 HA GLU A 56 3.761 2.499 -7.135 1.00 0.00 H
ATOM 811 HB2 GLU A 56 4.551 4.051 -8.686 1.00 0.00 H
ATOM 812 HB3 GLU A 56 3.810 5.417 -7.859 1.00 0.00 H
ATOM 813 HG2 GLU A 56 5.563 5.169 -6.001 1.00 0.00 H
ATOM 814 HG3 GLU A 56 5.954 3.611 -6.494 1.00 0.00 H
ATOM 815 N VAL A 57 3.875 3.133 -4.647 1.00 0.00 N
ATOM 816 CA VAL A 57 3.854 3.254 -3.203 1.00 0.00 C
ATOM 817 C VAL A 57 5.299 3.471 -2.778 1.00 0.00 C
ATOM 818 O VAL A 57 6.067 2.522 -2.613 1.00 0.00 O
ATOM 819 CB VAL A 57 3.136 2.042 -2.614 1.00 0.00 C
ATOM 820 CG1 VAL A 57 2.979 2.393 -1.133 1.00 0.00 C
ATOM 821 CG2 VAL A 57 1.734 1.949 -3.195 1.00 0.00 C
ATOM 822 H VAL A 57 4.469 2.459 -5.092 1.00 0.00 H
ATOM 823 HA VAL A 57 3.358 4.183 -2.913 1.00 0.00 H
ATOM 824 HB VAL A 57 3.744 1.172 -2.797 1.00 0.00 H
ATOM 825 HG11 VAL A 57 2.373 1.581 -0.721 1.00 0.00 H
ATOM 826 HG12 VAL A 57 3.915 2.401 -0.582 1.00 0.00 H
ATOM 827 HG13 VAL A 57 2.493 3.348 -0.992 1.00 0.00 H
ATOM 828 HG21 VAL A 57 1.191 2.879 -2.982 1.00 0.00 H
ATOM 829 HG22 VAL A 57 1.637 1.741 -4.262 1.00 0.00 H
ATOM 830 HG23 VAL A 57 1.228 1.152 -2.657 1.00 0.00 H
ATOM 831 N ALA A 58 5.701 4.750 -2.903 1.00 0.00 N
ATOM 832 CA ALA A 58 6.994 5.260 -2.503 1.00 0.00 C
ATOM 833 C ALA A 58 7.037 5.865 -1.111 1.00 0.00 C
ATOM 834 O ALA A 58 6.168 6.617 -0.674 1.00 0.00 O
ATOM 835 CB ALA A 58 7.482 6.218 -3.594 1.00 0.00 C
ATOM 836 H ALA A 58 4.978 5.407 -3.140 1.00 0.00 H
ATOM 837 HA ALA A 58 7.687 4.431 -2.338 1.00 0.00 H
ATOM 838 HB1 ALA A 58 6.678 6.944 -3.725 1.00 0.00 H
ATOM 839 HB2 ALA A 58 8.340 6.833 -3.339 1.00 0.00 H
ATOM 840 HB3 ALA A 58 7.556 5.660 -4.530 1.00 0.00 H
ATOM 841 N ILE A 59 8.039 5.466 -0.328 1.00 0.00 N
ATOM 842 CA ILE A 59 8.109 5.633 1.108 1.00 0.00 C
ATOM 843 C ILE A 59 9.400 6.383 1.437 1.00 0.00 C
ATOM 844 O ILE A 59 10.418 6.207 0.774 1.00 0.00 O
ATOM 845 CB ILE A 59 8.057 4.209 1.651 1.00 0.00 C
ATOM 846 CG1 ILE A 59 6.598 3.775 1.552 1.00 0.00 C
ATOM 847 CG2 ILE A 59 8.531 4.015 3.086 1.00 0.00 C
ATOM 848 CD1 ILE A 59 6.544 2.278 1.252 1.00 0.00 C
ATOM 849 H ILE A 59 8.658 4.805 -0.765 1.00 0.00 H
ATOM 850 HA ILE A 59 7.248 6.221 1.458 1.00 0.00 H
ATOM 851 HB ILE A 59 8.633 3.562 0.993 1.00 0.00 H
ATOM 852 HG12 ILE A 59 6.159 3.965 2.538 1.00 0.00 H
ATOM 853 HG13 ILE A 59 5.991 4.277 0.808 1.00 0.00 H
ATOM 854 HG21 ILE A 59 8.127 4.827 3.696 1.00 0.00 H
ATOM 855 HG22 ILE A 59 8.252 3.046 3.485 1.00 0.00 H
ATOM 856 HG23 ILE A 59 9.616 4.031 3.087 1.00 0.00 H
ATOM 857 HD11 ILE A 59 6.633 2.194 0.164 1.00 0.00 H
ATOM 858 HD12 ILE A 59 7.338 1.709 1.752 1.00 0.00 H
ATOM 859 HD13 ILE A 59 5.509 1.970 1.421 1.00 0.00 H
ATOM 860 N ASN A 60 9.449 7.043 2.589 1.00 0.00 N
ATOM 861 CA ASN A 60 10.666 7.147 3.378 1.00 0.00 C
ATOM 862 C ASN A 60 10.595 6.464 4.740 1.00 0.00 C
ATOM 863 O ASN A 60 9.557 6.659 5.379 1.00 0.00 O
ATOM 864 CB ASN A 60 10.841 8.654 3.568 1.00 0.00 C
ATOM 865 CG ASN A 60 11.220 9.351 2.264 1.00 0.00 C
ATOM 866 OD1 ASN A 60 12.218 9.080 1.592 1.00 0.00 O
ATOM 867 ND2 ASN A 60 10.431 10.278 1.747 1.00 0.00 N
ATOM 868 H ASN A 60 8.636 7.244 3.147 1.00 0.00 H
ATOM 869 HA ASN A 60 11.515 6.725 2.857 1.00 0.00 H
ATOM 870 HB2 ASN A 60 9.907 9.041 3.978 1.00 0.00 H
ATOM 871 HB3 ASN A 60 11.613 8.788 4.326 1.00 0.00 H
ATOM 872 HD21 ASN A 60 9.551 10.597 2.123 1.00 0.00 H
ATOM 873 HD22 ASN A 60 10.833 10.729 0.933 1.00 0.00 H
ATOM 874 N GLY A 61 11.598 5.677 5.112 1.00 0.00 N
ATOM 875 CA GLY A 61 11.856 5.301 6.482 1.00 0.00 C
ATOM 876 C GLY A 61 12.598 6.421 7.218 1.00 0.00 C
ATOM 877 O GLY A 61 12.516 7.603 6.852 1.00 0.00 O
ATOM 878 H GLY A 61 12.346 5.507 4.442 1.00 0.00 H
ATOM 879 HA2 GLY A 61 10.920 5.157 7.024 1.00 0.00 H
ATOM 880 HA3 GLY A 61 12.338 4.336 6.447 1.00 0.00 H
ATOM 881 N PRO A 62 13.387 6.086 8.238 1.00 0.00 N
ATOM 882 CA PRO A 62 13.992 7.023 9.152 1.00 0.00 C
ATOM 883 C PRO A 62 15.269 7.605 8.563 1.00 0.00 C
ATOM 884 O PRO A 62 16.174 6.886 8.161 1.00 0.00 O
ATOM 885 CB PRO A 62 14.235 6.361 10.509 1.00 0.00 C
ATOM 886 CG PRO A 62 13.479 5.025 10.428 1.00 0.00 C
ATOM 887 CD PRO A 62 13.414 4.793 8.920 1.00 0.00 C
ATOM 888 HA PRO A 62 13.266 7.794 9.419 1.00 0.00 H
ATOM 889 HB2 PRO A 62 15.296 6.136 10.537 1.00 0.00 H
ATOM 890 HB3 PRO A 62 13.931 6.972 11.362 1.00 0.00 H
ATOM 891 HG2 PRO A 62 14.042 4.226 10.895 1.00 0.00 H
ATOM 892 HG3 PRO A 62 12.451 5.223 10.732 1.00 0.00 H
ATOM 893 HD2 PRO A 62 14.365 4.326 8.723 1.00 0.00 H
ATOM 894 HD3 PRO A 62 12.580 4.132 8.648 1.00 0.00 H
ATOM 895 N ASP A 63 15.217 8.936 8.496 1.00 0.00 N
ATOM 896 CA ASP A 63 15.958 9.815 7.611 1.00 0.00 C
ATOM 897 C ASP A 63 16.284 9.162 6.275 1.00 0.00 C
ATOM 898 O ASP A 63 15.401 9.151 5.421 1.00 0.00 O
ATOM 899 CB ASP A 63 17.150 10.438 8.355 1.00 0.00 C
ATOM 900 CG ASP A 63 17.626 11.711 7.669 1.00 0.00 C
ATOM 901 OD1 ASP A 63 18.542 12.381 8.193 1.00 0.00 O
ATOM 902 OD2 ASP A 63 16.965 12.202 6.735 1.00 0.00 O1-
ATOM 903 H ASP A 63 14.531 9.410 9.068 1.00 0.00 H
ATOM 904 HA ASP A 63 15.227 10.618 7.436 1.00 0.00 H
ATOM 905 HB2 ASP A 63 16.824 10.695 9.353 1.00 0.00 H
ATOM 906 HB3 ASP A 63 17.976 9.729 8.449 1.00 0.00 H
ATOM 907 N GLY A 64 17.439 8.524 6.095 1.00 0.00 N
ATOM 908 CA GLY A 64 17.967 8.103 4.820 1.00 0.00 C
ATOM 909 C GLY A 64 17.364 6.867 4.152 1.00 0.00 C
ATOM 910 O GLY A 64 17.883 6.398 3.154 1.00 0.00 O
ATOM 911 H GLY A 64 18.140 8.610 6.815 1.00 0.00 H
ATOM 912 HA2 GLY A 64 17.972 8.935 4.120 1.00 0.00 H
ATOM 913 HA3 GLY A 64 18.963 7.733 5.078 1.00 0.00 H
ATOM 914 N LEU A 65 16.336 6.237 4.718 1.00 0.00 N
ATOM 915 CA LEU A 65 15.802 4.988 4.195 1.00 0.00 C
ATOM 916 C LEU A 65 14.773 5.300 3.124 1.00 0.00 C
ATOM 917 O LEU A 65 13.568 5.435 3.372 1.00 0.00 O
ATOM 918 CB LEU A 65 15.432 4.110 5.390 1.00 0.00 C
ATOM 919 CG LEU A 65 14.756 2.795 5.001 1.00 0.00 C
ATOM 920 CD1 LEU A 65 15.630 1.959 4.079 1.00 0.00 C
ATOM 921 CD2 LEU A 65 14.705 2.028 6.327 1.00 0.00 C
ATOM 922 H LEU A 65 15.990 6.595 5.586 1.00 0.00 H
ATOM 923 HA LEU A 65 16.619 4.470 3.682 1.00 0.00 H
ATOM 924 HB2 LEU A 65 16.368 3.977 5.929 1.00 0.00 H
ATOM 925 HB3 LEU A 65 14.840 4.610 6.163 1.00 0.00 H
ATOM 926 HG LEU A 65 13.786 3.111 4.610 1.00 0.00 H
ATOM 927 HD11 LEU A 65 15.874 2.485 3.152 1.00 0.00 H
ATOM 928 HD12 LEU A 65 16.508 1.612 4.621 1.00 0.00 H
ATOM 929 HD13 LEU A 65 15.102 1.072 3.715 1.00 0.00 H
ATOM 930 HD21 LEU A 65 15.689 2.011 6.791 1.00 0.00 H
ATOM 931 HD22 LEU A 65 13.992 2.484 7.023 1.00 0.00 H
ATOM 932 HD23 LEU A 65 14.436 0.989 6.193 1.00 0.00 H
ATOM 933 N VAL A 66 15.345 5.377 1.926 1.00 0.00 N
ATOM 934 CA VAL A 66 14.539 5.432 0.718 1.00 0.00 C
ATOM 935 C VAL A 66 13.947 4.107 0.268 1.00 0.00 C
ATOM 936 O VAL A 66 14.640 3.166 -0.096 1.00 0.00 O
ATOM 937 CB VAL A 66 15.305 5.969 -0.483 1.00 0.00 C
ATOM 938 CG1 VAL A 66 14.683 6.093 -1.874 1.00 0.00 C
ATOM 939 CG2 VAL A 66 15.779 7.385 -0.112 1.00 0.00 C
ATOM 940 H VAL A 66 16.348 5.308 1.919 1.00 0.00 H
ATOM 941 HA VAL A 66 13.654 6.055 0.885 1.00 0.00 H
ATOM 942 HB VAL A 66 16.226 5.390 -0.519 1.00 0.00 H
ATOM 943 HG11 VAL A 66 15.355 6.510 -2.630 1.00 0.00 H
ATOM 944 HG12 VAL A 66 14.272 5.130 -2.192 1.00 0.00 H
ATOM 945 HG13 VAL A 66 13.830 6.767 -1.869 1.00 0.00 H
ATOM 946 HG21 VAL A 66 16.377 7.854 -0.893 1.00 0.00 H
ATOM 947 HG22 VAL A 66 14.963 8.093 0.023 1.00 0.00 H
ATOM 948 HG23 VAL A 66 16.416 7.364 0.776 1.00 0.00 H
ATOM 949 N VAL A 67 12.630 3.940 0.281 1.00 0.00 N
ATOM 950 CA VAL A 67 11.934 2.692 -0.001 1.00 0.00 C
ATOM 951 C VAL A 67 10.795 2.797 -1.015 1.00 0.00 C
ATOM 952 O VAL A 67 10.244 3.870 -1.151 1.00 0.00 O
ATOM 953 CB VAL A 67 11.465 2.169 1.358 1.00 0.00 C
ATOM 954 CG1 VAL A 67 10.366 1.102 1.265 1.00 0.00 C
ATOM 955 CG2 VAL A 67 12.640 1.499 2.070 1.00 0.00 C
ATOM 956 H VAL A 67 12.059 4.612 0.782 1.00 0.00 H
ATOM 957 HA VAL A 67 12.645 2.010 -0.472 1.00 0.00 H
ATOM 958 HB VAL A 67 11.030 2.920 2.010 1.00 0.00 H
ATOM 959 HG11 VAL A 67 9.372 1.400 0.924 1.00 0.00 H
ATOM 960 HG12 VAL A 67 10.685 0.291 0.614 1.00 0.00 H
ATOM 961 HG13 VAL A 67 10.177 0.682 2.240 1.00 0.00 H
ATOM 962 HG21 VAL A 67 12.338 0.870 2.904 1.00 0.00 H
ATOM 963 HG22 VAL A 67 13.039 0.812 1.323 1.00 0.00 H
ATOM 964 HG23 VAL A 67 13.381 2.267 2.327 1.00 0.00 H
ATOM 965 N ASP A 68 10.483 1.704 -1.723 1.00 0.00 N
ATOM 966 CA ASP A 68 9.208 1.540 -2.394 1.00 0.00 C
ATOM 967 C ASP A 68 8.637 0.178 -2.012 1.00 0.00 C
ATOM 968 O ASP A 68 9.415 -0.729 -1.736 1.00 0.00 O
ATOM 969 CB ASP A 68 9.318 1.694 -3.906 1.00 0.00 C
ATOM 970 CG ASP A 68 10.426 0.960 -4.643 1.00 0.00 C
ATOM 971 OD1 ASP A 68 11.546 1.508 -4.724 1.00 0.00 O
ATOM 972 OD2 ASP A 68 10.260 -0.156 -5.183 1.00 0.00 O1-
ATOM 973 H ASP A 68 10.936 0.833 -1.516 1.00 0.00 H
ATOM 974 HA ASP A 68 8.451 2.213 -2.000 1.00 0.00 H
ATOM 975 HB2 ASP A 68 8.358 1.349 -4.288 1.00 0.00 H
ATOM 976 HB3 ASP A 68 9.275 2.783 -4.085 1.00 0.00 H
ATOM 977 N ALA A 69 7.326 0.090 -1.744 1.00 0.00 N
ATOM 978 CA ALA A 69 6.608 -1.117 -1.426 1.00 0.00 C
ATOM 979 C ALA A 69 6.038 -1.783 -2.669 1.00 0.00 C
ATOM 980 O ALA A 69 5.693 -1.191 -3.693 1.00 0.00 O
ATOM 981 CB ALA A 69 5.481 -0.754 -0.464 1.00 0.00 C
ATOM 982 H ALA A 69 6.786 0.911 -1.992 1.00 0.00 H
ATOM 983 HA ALA A 69 7.193 -1.938 -1.007 1.00 0.00 H
ATOM 984 HB1 ALA A 69 4.962 -1.646 -0.117 1.00 0.00 H
ATOM 985 HB2 ALA A 69 5.898 -0.284 0.440 1.00 0.00 H
ATOM 986 HB3 ALA A 69 4.811 0.028 -0.842 1.00 0.00 H
ATOM 987 N LYS A 70 5.929 -3.118 -2.632 1.00 0.00 N
ATOM 988 CA LYS A 70 5.748 -3.886 -3.843 1.00 0.00 C
ATOM 989 C LYS A 70 4.253 -4.088 -4.073 1.00 0.00 C
ATOM 990 O LYS A 70 3.548 -4.774 -3.330 1.00 0.00 O
ATOM 991 CB LYS A 70 6.512 -5.206 -3.839 1.00 0.00 C
ATOM 992 CG LYS A 70 8.006 -5.152 -3.549 1.00 0.00 C
ATOM 993 CD LYS A 70 8.738 -4.061 -4.334 1.00 0.00 C
ATOM 994 CE LYS A 70 10.138 -3.727 -3.823 1.00 0.00 C
ATOM 995 NZ LYS A 70 10.830 -2.821 -4.758 1.00 0.00 N1+
ATOM 996 H LYS A 70 6.220 -3.589 -1.787 1.00 0.00 H
ATOM 997 HA LYS A 70 6.050 -3.304 -4.713 1.00 0.00 H
ATOM 998 HB2 LYS A 70 5.975 -5.659 -3.013 1.00 0.00 H
ATOM 999 HB3 LYS A 70 6.181 -5.702 -4.749 1.00 0.00 H
ATOM 1000 HG2 LYS A 70 8.211 -4.872 -2.514 1.00 0.00 H
ATOM 1001 HG3 LYS A 70 8.457 -6.131 -3.599 1.00 0.00 H
ATOM 1002 HD2 LYS A 70 8.779 -4.371 -5.368 1.00 0.00 H
ATOM 1003 HD3 LYS A 70 8.086 -3.186 -4.277 1.00 0.00 H
ATOM 1004 HE2 LYS A 70 9.964 -3.238 -2.861 1.00 0.00 H
ATOM 1005 HE3 LYS A 70 10.709 -4.642 -3.713 1.00 0.00 H
ATOM 1006 HZ1 LYS A 70 11.837 -2.748 -4.650 1.00 0.00 H
ATOM 1007 HZ2 LYS A 70 10.705 -3.137 -5.714 1.00 0.00 H
ATOM 1008 HZ3 LYS A 70 10.545 -1.864 -4.716 1.00 0.00 H
ATOM 1009 N VAL A 71 3.788 -3.498 -5.175 1.00 0.00 N
ATOM 1010 CA VAL A 71 2.376 -3.503 -5.526 1.00 0.00 C
ATOM 1011 C VAL A 71 2.095 -4.623 -6.524 1.00 0.00 C
ATOM 1012 O VAL A 71 2.856 -4.813 -7.473 1.00 0.00 O
ATOM 1013 CB VAL A 71 1.935 -2.191 -6.154 1.00 0.00 C
ATOM 1014 CG1 VAL A 71 0.452 -1.976 -6.464 1.00 0.00 C
ATOM 1015 CG2 VAL A 71 2.311 -0.967 -5.333 1.00 0.00 C
ATOM 1016 H VAL A 71 4.487 -3.111 -5.783 1.00 0.00 H
ATOM 1017 HA VAL A 71 1.817 -3.703 -4.606 1.00 0.00 H
ATOM 1018 HB VAL A 71 2.486 -2.111 -7.093 1.00 0.00 H
ATOM 1019 HG11 VAL A 71 -0.008 -2.918 -6.775 1.00 0.00 H
ATOM 1020 HG12 VAL A 71 -0.116 -1.863 -5.539 1.00 0.00 H
ATOM 1021 HG13 VAL A 71 0.431 -1.222 -7.252 1.00 0.00 H
ATOM 1022 HG21 VAL A 71 3.385 -1.016 -5.103 1.00 0.00 H
ATOM 1023 HG22 VAL A 71 2.156 -0.114 -5.994 1.00 0.00 H
ATOM 1024 HG23 VAL A 71 1.808 -0.918 -4.367 1.00 0.00 H
ATOM 1025 N THR A 72 0.971 -5.313 -6.346 1.00 0.00 N
ATOM 1026 CA THR A 72 0.417 -6.338 -7.208 1.00 0.00 C
ATOM 1027 C THR A 72 -1.088 -6.234 -7.363 1.00 0.00 C
ATOM 1028 O THR A 72 -1.814 -6.175 -6.365 1.00 0.00 O
ATOM 1029 CB THR A 72 0.802 -7.742 -6.783 1.00 0.00 C
ATOM 1030 OG1 THR A 72 2.190 -7.900 -6.896 1.00 0.00 O
ATOM 1031 CG2 THR A 72 0.018 -8.849 -7.505 1.00 0.00 C
ATOM 1032 H THR A 72 0.589 -5.087 -5.430 1.00 0.00 H
ATOM 1033 HA THR A 72 0.855 -6.122 -8.184 1.00 0.00 H
ATOM 1034 HB THR A 72 0.572 -7.749 -5.724 1.00 0.00 H
ATOM 1035 HG1 THR A 72 2.583 -7.546 -6.094 1.00 0.00 H
ATOM 1036 HG21 THR A 72 0.225 -9.866 -7.169 1.00 0.00 H
ATOM 1037 HG22 THR A 72 -1.061 -8.720 -7.404 1.00 0.00 H
ATOM 1038 HG23 THR A 72 0.131 -8.747 -8.584 1.00 0.00 H
ATOM 1039 N ASP A 73 -1.627 -6.400 -8.569 1.00 0.00 N
ATOM 1040 CA ASP A 73 -3.044 -6.388 -8.882 1.00 0.00 C
ATOM 1041 C ASP A 73 -3.694 -7.662 -8.382 1.00 0.00 C
ATOM 1042 O ASP A 73 -3.201 -8.739 -8.728 1.00 0.00 O
ATOM 1043 CB ASP A 73 -3.154 -6.119 -10.378 1.00 0.00 C
ATOM 1044 CG ASP A 73 -4.573 -6.103 -10.949 1.00 0.00 C
ATOM 1045 OD1 ASP A 73 -5.504 -6.634 -10.303 1.00 0.00 O
ATOM 1046 OD2 ASP A 73 -4.692 -5.675 -12.111 1.00 0.00 O1-
ATOM 1047 H ASP A 73 -1.005 -6.758 -9.279 1.00 0.00 H
ATOM 1048 HA ASP A 73 -3.524 -5.550 -8.368 1.00 0.00 H
ATOM 1049 HB2 ASP A 73 -2.645 -5.176 -10.531 1.00 0.00 H
ATOM 1050 HB3 ASP A 73 -2.641 -6.932 -10.890 1.00 0.00 H
ATOM 1051 N ASN A 74 -4.782 -7.517 -7.631 1.00 0.00 N
ATOM 1052 CA ASN A 74 -5.523 -8.697 -7.205 1.00 0.00 C
ATOM 1053 C ASN A 74 -6.626 -9.144 -8.145 1.00 0.00 C
ATOM 1054 O ASN A 74 -7.153 -10.212 -7.874 1.00 0.00 O
ATOM 1055 CB ASN A 74 -5.999 -8.456 -5.774 1.00 0.00 C
ATOM 1056 CG ASN A 74 -5.115 -8.079 -4.594 1.00 0.00 C
ATOM 1057 OD1 ASN A 74 -4.015 -8.613 -4.458 1.00 0.00 O
ATOM 1058 ND2 ASN A 74 -5.593 -7.337 -3.586 1.00 0.00 N
ATOM 1059 H ASN A 74 -5.133 -6.591 -7.477 1.00 0.00 H
ATOM 1060 HA ASN A 74 -4.931 -9.615 -7.236 1.00 0.00 H
ATOM 1061 HB2 ASN A 74 -6.756 -7.660 -5.804 1.00 0.00 H
ATOM 1062 HB3 ASN A 74 -6.499 -9.345 -5.415 1.00 0.00 H
ATOM 1063 HD21 ASN A 74 -6.482 -6.924 -3.792 1.00 0.00 H
ATOM 1064 HD22 ASN A 74 -4.993 -7.214 -2.782 1.00 0.00 H
ATOM 1065 N ASN A 75 -6.942 -8.506 -9.280 1.00 0.00 N
ATOM 1066 CA ASN A 75 -7.796 -9.013 -10.326 1.00 0.00 C
ATOM 1067 C ASN A 75 -9.259 -9.061 -9.883 1.00 0.00 C
ATOM 1068 O ASN A 75 -10.051 -9.847 -10.366 1.00 0.00 O
ATOM 1069 CB ASN A 75 -7.293 -10.314 -10.970 1.00 0.00 C
ATOM 1070 CG ASN A 75 -5.778 -10.390 -11.080 1.00 0.00 C
ATOM 1071 OD1 ASN A 75 -5.240 -11.387 -10.608 1.00 0.00 O
ATOM 1072 ND2 ASN A 75 -5.050 -9.547 -11.825 1.00 0.00 N
ATOM 1073 H ASN A 75 -6.421 -7.683 -9.534 1.00 0.00 H
ATOM 1074 HA ASN A 75 -7.729 -8.312 -11.145 1.00 0.00 H
ATOM 1075 HB2 ASN A 75 -7.752 -11.170 -10.472 1.00 0.00 H
ATOM 1076 HB3 ASN A 75 -7.668 -10.471 -11.983 1.00 0.00 H
ATOM 1077 HD21 ASN A 75 -5.515 -8.692 -12.095 1.00 0.00 H
ATOM 1078 HD22 ASN A 75 -4.040 -9.587 -11.813 1.00 0.00 H
ATOM 1079 N ASP A 76 -9.644 -8.231 -8.908 1.00 0.00 N
ATOM 1080 CA ASP A 76 -10.948 -8.036 -8.295 1.00 0.00 C
ATOM 1081 C ASP A 76 -11.462 -6.657 -7.949 1.00 0.00 C
ATOM 1082 O ASP A 76 -12.647 -6.512 -7.667 1.00 0.00 O
ATOM 1083 CB ASP A 76 -11.033 -8.904 -7.041 1.00 0.00 C
ATOM 1084 CG ASP A 76 -10.129 -8.553 -5.873 1.00 0.00 C
ATOM 1085 OD1 ASP A 76 -9.648 -7.413 -5.786 1.00 0.00 O
ATOM 1086 OD2 ASP A 76 -10.128 -9.376 -4.930 1.00 0.00 O1-
ATOM 1087 H ASP A 76 -8.931 -7.522 -8.717 1.00 0.00 H
ATOM 1088 HA ASP A 76 -11.661 -8.440 -9.016 1.00 0.00 H
ATOM 1089 HB2 ASP A 76 -12.025 -8.833 -6.606 1.00 0.00 H
ATOM 1090 HB3 ASP A 76 -10.902 -9.981 -7.258 1.00 0.00 H
ATOM 1091 N GLY A 77 -10.661 -5.598 -8.072 1.00 0.00 N
ATOM 1092 CA GLY A 77 -11.012 -4.234 -7.720 1.00 0.00 C
ATOM 1093 C GLY A 77 -9.961 -3.555 -6.856 1.00 0.00 C
ATOM 1094 O GLY A 77 -9.976 -2.341 -6.594 1.00 0.00 O
ATOM 1095 H GLY A 77 -9.706 -5.875 -8.212 1.00 0.00 H
ATOM 1096 HA2 GLY A 77 -11.309 -3.668 -8.597 1.00 0.00 H
ATOM 1097 HA3 GLY A 77 -11.869 -4.286 -7.052 1.00 0.00 H
ATOM 1098 N THR A 78 -9.038 -4.360 -6.328 1.00 0.00 N
ATOM 1099 CA THR A 78 -8.030 -4.026 -5.329 1.00 0.00 C
ATOM 1100 C THR A 78 -6.625 -4.419 -5.735 1.00 0.00 C
ATOM 1101 O THR A 78 -6.463 -5.262 -6.630 1.00 0.00 O
ATOM 1102 CB THR A 78 -8.397 -4.711 -4.020 1.00 0.00 C
ATOM 1103 OG1 THR A 78 -8.126 -6.089 -4.157 1.00 0.00 O
ATOM 1104 CG2 THR A 78 -9.813 -4.643 -3.442 1.00 0.00 C
ATOM 1105 H THR A 78 -9.279 -5.337 -6.316 1.00 0.00 H
ATOM 1106 HA THR A 78 -7.997 -2.940 -5.250 1.00 0.00 H
ATOM 1107 HB THR A 78 -7.720 -4.339 -3.252 1.00 0.00 H
ATOM 1108 HG1 THR A 78 -8.738 -6.442 -4.813 1.00 0.00 H
ATOM 1109 HG21 THR A 78 -10.137 -3.600 -3.412 1.00 0.00 H
ATOM 1110 HG22 THR A 78 -10.528 -5.179 -4.057 1.00 0.00 H
ATOM 1111 HG23 THR A 78 -9.902 -5.021 -2.423 1.00 0.00 H
ATOM 1112 N TYR A 79 -5.653 -3.860 -5.021 1.00 0.00 N
ATOM 1113 CA TYR A 79 -4.257 -4.233 -5.221 1.00 0.00 C
ATOM 1114 C TYR A 79 -3.671 -4.584 -3.854 1.00 0.00 C
ATOM 1115 O TYR A 79 -4.012 -3.931 -2.872 1.00 0.00 O
ATOM 1116 CB TYR A 79 -3.549 -3.063 -5.897 1.00 0.00 C
ATOM 1117 CG TYR A 79 -3.992 -2.686 -7.294 1.00 0.00 C
ATOM 1118 CD1 TYR A 79 -3.093 -2.885 -8.352 1.00 0.00 C
ATOM 1119 CD2 TYR A 79 -5.200 -2.034 -7.562 1.00 0.00 C
ATOM 1120 CE1 TYR A 79 -3.361 -2.417 -9.645 1.00 0.00 C
ATOM 1121 CE2 TYR A 79 -5.575 -1.754 -8.884 1.00 0.00 C
ATOM 1122 CZ TYR A 79 -4.615 -1.814 -9.908 1.00 0.00 C
ATOM 1123 OH TYR A 79 -4.912 -1.374 -11.161 1.00 0.00 O
ATOM 1124 H TYR A 79 -5.796 -3.077 -4.407 1.00 0.00 H
ATOM 1125 HA TYR A 79 -4.255 -5.142 -5.818 1.00 0.00 H
ATOM 1126 HB2 TYR A 79 -3.487 -2.176 -5.282 1.00 0.00 H
ATOM 1127 HB3 TYR A 79 -2.499 -3.357 -5.932 1.00 0.00 H
ATOM 1128 HD1 TYR A 79 -2.189 -3.430 -8.131 1.00 0.00 H
ATOM 1129 HD2 TYR A 79 -5.907 -1.860 -6.764 1.00 0.00 H
ATOM 1130 HE1 TYR A 79 -2.647 -2.549 -10.435 1.00 0.00 H
ATOM 1131 HE2 TYR A 79 -6.543 -1.303 -9.088 1.00 0.00 H
ATOM 1132 HH TYR A 79 -5.816 -1.051 -11.193 1.00 0.00 H
ATOM 1133 N GLY A 80 -2.731 -5.527 -3.876 1.00 0.00 N
ATOM 1134 CA GLY A 80 -1.890 -5.992 -2.796 1.00 0.00 C
ATOM 1135 C GLY A 80 -0.553 -5.265 -2.788 1.00 0.00 C
ATOM 1136 O GLY A 80 0.115 -5.077 -3.811 1.00 0.00 O
ATOM 1137 H GLY A 80 -2.523 -5.841 -4.814 1.00 0.00 H
ATOM 1138 HA2 GLY A 80 -2.439 -5.805 -1.872 1.00 0.00 H
ATOM 1139 HA3 GLY A 80 -1.705 -7.027 -3.046 1.00 0.00 H
ATOM 1140 N VAL A 81 -0.179 -4.800 -1.588 1.00 0.00 N
ATOM 1141 CA VAL A 81 1.059 -4.110 -1.367 1.00 0.00 C
ATOM 1142 C VAL A 81 1.872 -4.697 -0.221 1.00 0.00 C
ATOM 1143 O VAL A 81 1.267 -5.007 0.799 1.00 0.00 O
ATOM 1144 CB VAL A 81 0.712 -2.660 -1.054 1.00 0.00 C
ATOM 1145 CG1 VAL A 81 1.930 -1.735 -0.974 1.00 0.00 C
ATOM 1146 CG2 VAL A 81 -0.244 -1.912 -1.983 1.00 0.00 C
ATOM 1147 H VAL A 81 -0.872 -4.983 -0.878 1.00 0.00 H
ATOM 1148 HA VAL A 81 1.707 -4.142 -2.246 1.00 0.00 H
ATOM 1149 HB VAL A 81 0.308 -2.609 -0.042 1.00 0.00 H
ATOM 1150 HG11 VAL A 81 2.559 -1.914 -1.842 1.00 0.00 H
ATOM 1151 HG12 VAL A 81 1.590 -0.698 -0.898 1.00 0.00 H
ATOM 1152 HG13 VAL A 81 2.428 -1.928 -0.023 1.00 0.00 H
ATOM 1153 HG21 VAL A 81 -1.154 -2.516 -1.913 1.00 0.00 H
ATOM 1154 HG22 VAL A 81 -0.457 -0.889 -1.669 1.00 0.00 H
ATOM 1155 HG23 VAL A 81 0.160 -1.962 -2.995 1.00 0.00 H
ATOM 1156 N VAL A 82 3.194 -4.810 -0.388 1.00 0.00 N
ATOM 1157 CA VAL A 82 4.046 -5.581 0.500 1.00 0.00 C
ATOM 1158 C VAL A 82 5.399 -4.915 0.744 1.00 0.00 C
ATOM 1159 O VAL A 82 6.003 -4.361 -0.170 1.00 0.00 O
ATOM 1160 CB VAL A 82 4.398 -6.932 -0.098 1.00 0.00 C
ATOM 1161 CG1 VAL A 82 4.982 -7.904 0.944 1.00 0.00 C
ATOM 1162 CG2 VAL A 82 3.202 -7.659 -0.709 1.00 0.00 C
ATOM 1163 H VAL A 82 3.593 -4.528 -1.268 1.00 0.00 H
ATOM 1164 HA VAL A 82 3.575 -5.721 1.471 1.00 0.00 H
ATOM 1165 HB VAL A 82 5.145 -6.805 -0.876 1.00 0.00 H
ATOM 1166 HG11 VAL A 82 4.214 -8.248 1.630 1.00 0.00 H
ATOM 1167 HG12 VAL A 82 5.534 -8.715 0.479 1.00 0.00 H
ATOM 1168 HG13 VAL A 82 5.741 -7.399 1.543 1.00 0.00 H
ATOM 1169 HG21 VAL A 82 2.454 -7.866 0.058 1.00 0.00 H
ATOM 1170 HG22 VAL A 82 2.855 -7.084 -1.567 1.00 0.00 H
ATOM 1171 HG23 VAL A 82 3.478 -8.646 -1.085 1.00 0.00 H
ATOM 1172 N TYR A 83 5.761 -4.826 2.024 1.00 0.00 N
ATOM 1173 CA TYR A 83 6.954 -4.125 2.485 1.00 0.00 C
ATOM 1174 C TYR A 83 7.361 -4.560 3.880 1.00 0.00 C
ATOM 1175 O TYR A 83 6.570 -4.917 4.756 1.00 0.00 O
ATOM 1176 CB TYR A 83 6.891 -2.615 2.329 1.00 0.00 C
ATOM 1177 CG TYR A 83 6.004 -1.755 3.200 1.00 0.00 C
ATOM 1178 CD1 TYR A 83 4.674 -2.109 3.457 1.00 0.00 C
ATOM 1179 CD2 TYR A 83 6.433 -0.469 3.587 1.00 0.00 C
ATOM 1180 CE1 TYR A 83 3.825 -1.292 4.198 1.00 0.00 C
ATOM 1181 CE2 TYR A 83 5.633 0.373 4.358 1.00 0.00 C
ATOM 1182 CZ TYR A 83 4.335 -0.054 4.678 1.00 0.00 C
ATOM 1183 OH TYR A 83 3.474 0.748 5.357 1.00 0.00 O
ATOM 1184 H TYR A 83 5.177 -5.368 2.645 1.00 0.00 H
ATOM 1185 HA TYR A 83 7.695 -4.506 1.784 1.00 0.00 H
ATOM 1186 HB2 TYR A 83 7.936 -2.311 2.447 1.00 0.00 H
ATOM 1187 HB3 TYR A 83 6.552 -2.369 1.327 1.00 0.00 H
ATOM 1188 HD1 TYR A 83 4.352 -3.044 3.001 1.00 0.00 H
ATOM 1189 HD2 TYR A 83 7.408 -0.117 3.279 1.00 0.00 H
ATOM 1190 HE1 TYR A 83 2.779 -1.510 4.362 1.00 0.00 H
ATOM 1191 HE2 TYR A 83 6.031 1.308 4.743 1.00 0.00 H
ATOM 1192 HH TYR A 83 2.742 0.205 5.622 1.00 0.00 H
ATOM 1193 N ASP A 84 8.671 -4.743 4.096 1.00 0.00 N
ATOM 1194 CA ASP A 84 9.360 -5.064 5.329 1.00 0.00 C
ATOM 1195 C ASP A 84 10.192 -3.910 5.856 1.00 0.00 C
ATOM 1196 O ASP A 84 10.497 -2.946 5.148 1.00 0.00 O
ATOM 1197 CB ASP A 84 10.019 -6.423 5.129 1.00 0.00 C
ATOM 1198 CG ASP A 84 11.097 -6.458 4.054 1.00 0.00 C
ATOM 1199 OD1 ASP A 84 11.415 -5.445 3.384 1.00 0.00 O
ATOM 1200 OD2 ASP A 84 11.746 -7.492 3.741 1.00 0.00 O1-
ATOM 1201 H ASP A 84 9.234 -4.621 3.267 1.00 0.00 H
ATOM 1202 HA ASP A 84 8.605 -5.039 6.110 1.00 0.00 H
ATOM 1203 HB2 ASP A 84 10.497 -6.630 6.081 1.00 0.00 H
ATOM 1204 HB3 ASP A 84 9.297 -7.224 5.025 1.00 0.00 H
ATOM 1205 N ALA A 85 10.517 -3.991 7.148 1.00 0.00 N
ATOM 1206 CA ALA A 85 11.082 -2.939 7.959 1.00 0.00 C
ATOM 1207 C ALA A 85 12.301 -3.461 8.701 1.00 0.00 C
ATOM 1208 O ALA A 85 12.128 -4.260 9.622 1.00 0.00 O
ATOM 1209 CB ALA A 85 10.039 -2.485 8.975 1.00 0.00 C
ATOM 1210 H ALA A 85 10.209 -4.796 7.694 1.00 0.00 H
ATOM 1211 HA ALA A 85 11.279 -2.108 7.281 1.00 0.00 H
ATOM 1212 HB1 ALA A 85 9.651 -3.389 9.453 1.00 0.00 H
ATOM 1213 HB2 ALA A 85 10.594 -1.903 9.699 1.00 0.00 H
ATOM 1214 HB3 ALA A 85 9.299 -1.920 8.406 1.00 0.00 H
ATOM 1215 N PRO A 86 13.505 -3.015 8.334 1.00 0.00 N
ATOM 1216 CA PRO A 86 14.719 -3.468 8.974 1.00 0.00 C
ATOM 1217 C PRO A 86 14.915 -2.973 10.401 1.00 0.00 C
ATOM 1218 O PRO A 86 15.924 -3.295 11.027 1.00 0.00 O
ATOM 1219 CB PRO A 86 15.874 -3.039 8.073 1.00 0.00 C
ATOM 1220 CG PRO A 86 15.282 -1.968 7.153 1.00 0.00 C
ATOM 1221 CD PRO A 86 13.757 -2.076 7.259 1.00 0.00 C
ATOM 1222 HA PRO A 86 14.735 -4.548 9.016 1.00 0.00 H
ATOM 1223 HB2 PRO A 86 16.740 -2.586 8.536 1.00 0.00 H
ATOM 1224 HB3 PRO A 86 16.079 -3.900 7.434 1.00 0.00 H
ATOM 1225 HG2 PRO A 86 15.664 -1.003 7.501 1.00 0.00 H
ATOM 1226 HG3 PRO A 86 15.690 -2.059 6.151 1.00 0.00 H
ATOM 1227 HD2 PRO A 86 13.331 -1.092 7.411 1.00 0.00 H
ATOM 1228 HD3 PRO A 86 13.470 -2.414 6.263 1.00 0.00 H
ATOM 1229 N VAL A 87 14.089 -2.083 10.954 1.00 0.00 N
ATOM 1230 CA VAL A 87 14.462 -1.135 11.999 1.00 0.00 C
ATOM 1231 C VAL A 87 13.336 -0.759 12.948 1.00 0.00 C
ATOM 1232 O VAL A 87 12.197 -0.588 12.500 1.00 0.00 O
ATOM 1233 CB VAL A 87 15.145 0.109 11.444 1.00 0.00 C
ATOM 1234 CG1 VAL A 87 16.510 -0.113 10.805 1.00 0.00 C
ATOM 1235 CG2 VAL A 87 14.236 0.667 10.346 1.00 0.00 C
ATOM 1236 H VAL A 87 13.286 -1.776 10.424 1.00 0.00 H
ATOM 1237 HA VAL A 87 15.203 -1.625 12.637 1.00 0.00 H
ATOM 1238 HB VAL A 87 15.306 0.810 12.269 1.00 0.00 H
ATOM 1239 HG11 VAL A 87 16.756 0.750 10.179 1.00 0.00 H
ATOM 1240 HG12 VAL A 87 17.288 -0.262 11.547 1.00 0.00 H
ATOM 1241 HG13 VAL A 87 16.524 -0.984 10.142 1.00 0.00 H
ATOM 1242 HG21 VAL A 87 13.218 0.864 10.689 1.00 0.00 H
ATOM 1243 HG22 VAL A 87 14.671 1.600 9.956 1.00 0.00 H
ATOM 1244 HG23 VAL A 87 14.150 0.099 9.438 1.00 0.00 H
ATOM 1245 N GLU A 88 13.673 -0.500 14.209 1.00 0.00 N
ATOM 1246 CA GLU A 88 12.789 0.127 15.174 1.00 0.00 C
ATOM 1247 C GLU A 88 12.453 1.532 14.693 1.00 0.00 C
ATOM 1248 O GLU A 88 13.217 2.500 14.828 1.00 0.00 O
ATOM 1249 CB GLU A 88 13.387 0.060 16.566 1.00 0.00 C
ATOM 1250 CG GLU A 88 12.411 0.393 17.682 1.00 0.00 C
ATOM 1251 CD GLU A 88 13.285 0.457 18.930 1.00 0.00 C
ATOM 1252 OE1 GLU A 88 13.440 1.543 19.534 1.00 0.00 O
ATOM 1253 OE2 GLU A 88 13.882 -0.540 19.400 1.00 0.00 O1-
ATOM 1254 H GLU A 88 14.505 -0.976 14.532 1.00 0.00 H
ATOM 1255 HA GLU A 88 11.822 -0.348 15.277 1.00 0.00 H
ATOM 1256 HB2 GLU A 88 13.775 -0.943 16.755 1.00 0.00 H
ATOM 1257 HB3 GLU A 88 14.228 0.719 16.751 1.00 0.00 H
ATOM 1258 HG2 GLU A 88 12.015 1.410 17.546 1.00 0.00 H
ATOM 1259 HG3 GLU A 88 11.647 -0.379 17.734 1.00 0.00 H
ATOM 1260 N GLY A 89 11.262 1.789 14.133 1.00 0.00 N
ATOM 1261 CA GLY A 89 10.921 3.117 13.714 1.00 0.00 C
ATOM 1262 C GLY A 89 9.564 3.471 13.115 1.00 0.00 C
ATOM 1263 O GLY A 89 8.559 2.882 13.502 1.00 0.00 O
ATOM 1264 H GLY A 89 10.497 1.124 14.243 1.00 0.00 H
ATOM 1265 HA2 GLY A 89 11.144 3.862 14.501 1.00 0.00 H
ATOM 1266 HA3 GLY A 89 11.663 3.432 12.975 1.00 0.00 H
ATOM 1267 N ASN A 90 9.539 4.272 12.047 1.00 0.00 N
ATOM 1268 CA ASN A 90 8.416 4.773 11.280 1.00 0.00 C
ATOM 1269 C ASN A 90 8.663 4.591 9.791 1.00 0.00 C
ATOM 1270 O ASN A 90 9.803 4.747 9.369 1.00 0.00 O
ATOM 1271 CB ASN A 90 8.248 6.268 11.530 1.00 0.00 C
ATOM 1272 CG ASN A 90 6.950 6.815 10.941 1.00 0.00 C
ATOM 1273 OD1 ASN A 90 5.864 6.567 11.458 1.00 0.00 O
ATOM 1274 ND2 ASN A 90 6.962 7.612 9.873 1.00 0.00 N
ATOM 1275 H ASN A 90 10.473 4.533 11.776 1.00 0.00 H
ATOM 1276 HA ASN A 90 7.492 4.324 11.617 1.00 0.00 H
ATOM 1277 HB2 ASN A 90 8.277 6.403 12.615 1.00 0.00 H
ATOM 1278 HB3 ASN A 90 9.130 6.776 11.148 1.00 0.00 H
ATOM 1279 HD21 ASN A 90 7.815 7.840 9.382 1.00 0.00 H
ATOM 1280 HD22 ASN A 90 6.146 8.147 9.598 1.00 0.00 H
ATOM 1281 N TYR A 91 7.641 4.148 9.059 1.00 0.00 N
ATOM 1282 CA TYR A 91 7.493 4.472 7.658 1.00 0.00 C
ATOM 1283 C TYR A 91 6.377 5.486 7.400 1.00 0.00 C
ATOM 1284 O TYR A 91 5.289 5.406 7.953 1.00 0.00 O
ATOM 1285 CB TYR A 91 7.317 3.225 6.784 1.00 0.00 C
ATOM 1286 CG TYR A 91 8.428 2.296 6.387 1.00 0.00 C
ATOM 1287 CD1 TYR A 91 9.641 2.786 5.895 1.00 0.00 C
ATOM 1288 CD2 TYR A 91 8.165 0.912 6.449 1.00 0.00 C
ATOM 1289 CE1 TYR A 91 10.687 1.881 5.655 1.00 0.00 C
ATOM 1290 CE2 TYR A 91 9.182 0.016 6.086 1.00 0.00 C
ATOM 1291 CZ TYR A 91 10.441 0.495 5.683 1.00 0.00 C
ATOM 1292 OH TYR A 91 11.407 -0.432 5.421 1.00 0.00 O
ATOM 1293 H TYR A 91 6.858 3.739 9.543 1.00 0.00 H
ATOM 1294 HA TYR A 91 8.417 4.942 7.309 1.00 0.00 H
ATOM 1295 HB2 TYR A 91 6.575 2.607 7.279 1.00 0.00 H
ATOM 1296 HB3 TYR A 91 6.807 3.534 5.876 1.00 0.00 H
ATOM 1297 HD1 TYR A 91 9.750 3.857 5.742 1.00 0.00 H
ATOM 1298 HD2 TYR A 91 7.277 0.490 6.892 1.00 0.00 H
ATOM 1299 HE1 TYR A 91 11.619 2.265 5.267 1.00 0.00 H
ATOM 1300 HE2 TYR A 91 9.000 -1.032 6.285 1.00 0.00 H
ATOM 1301 HH TYR A 91 11.114 -1.340 5.489 1.00 0.00 H
ATOM 1302 N ASN A 92 6.629 6.202 6.303 1.00 0.00 N
ATOM 1303 CA ASN A 92 5.801 7.260 5.750 1.00 0.00 C
ATOM 1304 C ASN A 92 5.330 6.943 4.328 1.00 0.00 C
ATOM 1305 O ASN A 92 6.140 6.797 3.419 1.00 0.00 O
ATOM 1306 CB ASN A 92 6.563 8.563 5.675 1.00 0.00 C
ATOM 1307 CG ASN A 92 5.754 9.847 5.545 1.00 0.00 C
ATOM 1308 OD1 ASN A 92 5.892 10.604 4.588 1.00 0.00 O
ATOM 1309 ND2 ASN A 92 5.027 10.258 6.589 1.00 0.00 N
ATOM 1310 H ASN A 92 7.487 5.919 5.846 1.00 0.00 H
ATOM 1311 HA ASN A 92 4.890 7.380 6.335 1.00 0.00 H
ATOM 1312 HB2 ASN A 92 7.062 8.643 6.647 1.00 0.00 H
ATOM 1313 HB3 ASN A 92 7.352 8.601 4.931 1.00 0.00 H
ATOM 1314 HD21 ASN A 92 4.900 9.729 7.434 1.00 0.00 H
ATOM 1315 HD22 ASN A 92 4.657 11.200 6.544 1.00 0.00 H
ATOM 1316 N VAL A 93 4.010 6.813 4.177 1.00 0.00 N
ATOM 1317 CA VAL A 93 3.453 6.162 3.020 1.00 0.00 C
ATOM 1318 C VAL A 93 2.680 7.062 2.072 1.00 0.00 C
ATOM 1319 O VAL A 93 1.736 7.769 2.426 1.00 0.00 O
ATOM 1320 CB VAL A 93 2.587 4.942 3.325 1.00 0.00 C
ATOM 1321 CG1 VAL A 93 2.349 4.031 2.125 1.00 0.00 C
ATOM 1322 CG2 VAL A 93 3.294 4.195 4.454 1.00 0.00 C
ATOM 1323 H VAL A 93 3.486 7.032 5.016 1.00 0.00 H
ATOM 1324 HA VAL A 93 4.255 5.817 2.353 1.00 0.00 H
ATOM 1325 HB VAL A 93 1.595 5.192 3.688 1.00 0.00 H
ATOM 1326 HG11 VAL A 93 1.656 3.269 2.508 1.00 0.00 H
ATOM 1327 HG12 VAL A 93 1.792 4.573 1.360 1.00 0.00 H
ATOM 1328 HG13 VAL A 93 3.291 3.688 1.686 1.00 0.00 H
ATOM 1329 HG21 VAL A 93 3.279 4.721 5.413 1.00 0.00 H
ATOM 1330 HG22 VAL A 93 2.635 3.352 4.688 1.00 0.00 H
ATOM 1331 HG23 VAL A 93 4.320 3.870 4.293 1.00 0.00 H
ATOM 1332 N ASN A 94 3.049 7.053 0.787 1.00 0.00 N
ATOM 1333 CA ASN A 94 2.624 7.987 -0.223 1.00 0.00 C
ATOM 1334 C ASN A 94 2.281 7.252 -1.512 1.00 0.00 C
ATOM 1335 O ASN A 94 3.136 6.474 -1.918 1.00 0.00 O
ATOM 1336 CB ASN A 94 3.724 8.990 -0.518 1.00 0.00 C
ATOM 1337 CG ASN A 94 3.387 10.072 -1.548 1.00 0.00 C
ATOM 1338 OD1 ASN A 94 2.368 10.743 -1.464 1.00 0.00 O
ATOM 1339 ND2 ASN A 94 4.169 10.172 -2.629 1.00 0.00 N
ATOM 1340 H ASN A 94 3.842 6.476 0.525 1.00 0.00 H
ATOM 1341 HA ASN A 94 1.731 8.496 0.160 1.00 0.00 H
ATOM 1342 HB2 ASN A 94 4.045 9.559 0.363 1.00 0.00 H
ATOM 1343 HB3 ASN A 94 4.606 8.513 -0.930 1.00 0.00 H
ATOM 1344 HD21 ASN A 94 4.907 9.506 -2.798 1.00 0.00 H
ATOM 1345 HD22 ASN A 94 3.824 10.759 -3.382 1.00 0.00 H
ATOM 1346 N VAL A 95 1.045 7.311 -2.019 1.00 0.00 N
ATOM 1347 CA VAL A 95 0.633 6.532 -3.184 1.00 0.00 C
ATOM 1348 C VAL A 95 0.204 7.494 -4.286 1.00 0.00 C
ATOM 1349 O VAL A 95 -0.373 8.518 -3.959 1.00 0.00 O
ATOM 1350 CB VAL A 95 -0.504 5.596 -2.807 1.00 0.00 C
ATOM 1351 CG1 VAL A 95 -1.078 4.702 -3.907 1.00 0.00 C
ATOM 1352 CG2 VAL A 95 -0.307 4.707 -1.587 1.00 0.00 C
ATOM 1353 H VAL A 95 0.426 7.950 -1.571 1.00 0.00 H
ATOM 1354 HA VAL A 95 1.436 5.930 -3.593 1.00 0.00 H
ATOM 1355 HB VAL A 95 -1.283 6.283 -2.483 1.00 0.00 H
ATOM 1356 HG11 VAL A 95 -1.310 5.319 -4.777 1.00 0.00 H
ATOM 1357 HG12 VAL A 95 -0.296 3.966 -4.126 1.00 0.00 H
ATOM 1358 HG13 VAL A 95 -1.913 4.156 -3.461 1.00 0.00 H
ATOM 1359 HG21 VAL A 95 -0.671 5.169 -0.671 1.00 0.00 H
ATOM 1360 HG22 VAL A 95 -0.782 3.717 -1.630 1.00 0.00 H
ATOM 1361 HG23 VAL A 95 0.748 4.600 -1.332 1.00 0.00 H
ATOM 1362 N THR A 96 0.491 7.133 -5.542 1.00 0.00 N
ATOM 1363 CA THR A 96 0.241 7.889 -6.741 1.00 0.00 C
ATOM 1364 C THR A 96 -0.350 6.992 -7.830 1.00 0.00 C
ATOM 1365 O THR A 96 0.014 5.843 -7.967 1.00 0.00 O
ATOM 1366 CB THR A 96 1.522 8.493 -7.333 1.00 0.00 C
ATOM 1367 OG1 THR A 96 2.521 7.532 -7.498 1.00 0.00 O
ATOM 1368 CG2 THR A 96 2.121 9.645 -6.545 1.00 0.00 C
ATOM 1369 H THR A 96 1.028 6.278 -5.680 1.00 0.00 H
ATOM 1370 HA THR A 96 -0.424 8.724 -6.489 1.00 0.00 H
ATOM 1371 HB THR A 96 1.301 8.848 -8.339 1.00 0.00 H
ATOM 1372 HG1 THR A 96 3.374 7.981 -7.426 1.00 0.00 H
ATOM 1373 HG21 THR A 96 2.294 9.438 -5.487 1.00 0.00 H
ATOM 1374 HG22 THR A 96 3.036 10.005 -7.027 1.00 0.00 H
ATOM 1375 HG23 THR A 96 1.365 10.426 -6.635 1.00 0.00 H
ATOM 1376 N LEU A 97 -1.109 7.654 -8.704 1.00 0.00 N
ATOM 1377 CA LEU A 97 -2.088 7.070 -9.591 1.00 0.00 C
ATOM 1378 C LEU A 97 -1.862 7.451 -11.046 1.00 0.00 C
ATOM 1379 O LEU A 97 -2.278 8.579 -11.312 1.00 0.00 O
ATOM 1380 CB LEU A 97 -3.559 7.372 -9.308 1.00 0.00 C
ATOM 1381 CG LEU A 97 -4.211 6.778 -8.058 1.00 0.00 C
ATOM 1382 CD1 LEU A 97 -3.465 6.761 -6.721 1.00 0.00 C
ATOM 1383 CD2 LEU A 97 -5.503 7.533 -7.748 1.00 0.00 C
ATOM 1384 H LEU A 97 -1.297 8.607 -8.451 1.00 0.00 H
ATOM 1385 HA LEU A 97 -1.862 6.003 -9.536 1.00 0.00 H
ATOM 1386 HB2 LEU A 97 -3.646 8.462 -9.248 1.00 0.00 H
ATOM 1387 HB3 LEU A 97 -4.136 7.013 -10.161 1.00 0.00 H
ATOM 1388 HG LEU A 97 -4.465 5.770 -8.391 1.00 0.00 H
ATOM 1389 HD11 LEU A 97 -4.199 6.436 -5.974 1.00 0.00 H
ATOM 1390 HD12 LEU A 97 -2.726 5.960 -6.762 1.00 0.00 H
ATOM 1391 HD13 LEU A 97 -3.091 7.745 -6.474 1.00 0.00 H
ATOM 1392 HD21 LEU A 97 -5.427 8.470 -7.188 1.00 0.00 H
ATOM 1393 HD22 LEU A 97 -6.044 7.837 -8.649 1.00 0.00 H
ATOM 1394 HD23 LEU A 97 -6.174 6.881 -7.191 1.00 0.00 H
ATOM 1395 N ARG A 98 -1.125 6.703 -11.849 1.00 0.00 N
ATOM 1396 CA ARG A 98 -0.519 7.195 -13.070 1.00 0.00 C
ATOM 1397 C ARG A 98 0.363 8.411 -12.773 1.00 0.00 C
ATOM 1398 O ARG A 98 0.442 9.408 -13.484 1.00 0.00 O
ATOM 1399 CB ARG A 98 -1.575 7.469 -14.124 1.00 0.00 C
ATOM 1400 CG ARG A 98 -1.187 7.604 -15.597 1.00 0.00 C
ATOM 1401 CD ARG A 98 -2.309 7.913 -16.587 1.00 0.00 C
ATOM 1402 NE ARG A 98 -3.413 6.956 -16.571 1.00 0.00 N
ATOM 1403 CZ ARG A 98 -4.563 7.039 -17.261 1.00 0.00 C
ATOM 1404 NH1 ARG A 98 -4.850 8.120 -17.994 1.00 0.00 N1+
ATOM 1405 NH2 ARG A 98 -5.509 6.096 -17.120 1.00 0.00 N
ATOM 1406 H ARG A 98 -0.767 5.918 -11.338 1.00 0.00 H
ATOM 1407 HA ARG A 98 0.165 6.437 -13.440 1.00 0.00 H
ATOM 1408 HB2 ARG A 98 -2.316 6.671 -14.063 1.00 0.00 H
ATOM 1409 HB3 ARG A 98 -2.053 8.428 -13.892 1.00 0.00 H
ATOM 1410 HG2 ARG A 98 -0.436 8.392 -15.627 1.00 0.00 H
ATOM 1411 HG3 ARG A 98 -0.645 6.755 -15.997 1.00 0.00 H
ATOM 1412 HD2 ARG A 98 -2.689 8.891 -16.286 1.00 0.00 H
ATOM 1413 HD3 ARG A 98 -1.979 7.965 -17.624 1.00 0.00 H
ATOM 1414 HE ARG A 98 -3.170 6.035 -16.201 1.00 0.00 H
ATOM 1415 HH11 ARG A 98 -4.210 8.893 -17.957 1.00 0.00 H
ATOM 1416 HH12 ARG A 98 -5.743 8.141 -18.466 1.00 0.00 H
ATOM 1417 HH21 ARG A 98 -5.341 5.420 -16.376 1.00 0.00 H
ATOM 1418 HH22 ARG A 98 -6.405 6.195 -17.567 1.00 0.00 H
ATOM 1419 N GLY A 99 1.025 8.418 -11.619 1.00 0.00 N
ATOM 1420 CA GLY A 99 1.850 9.518 -11.181 1.00 0.00 C
ATOM 1421 C GLY A 99 1.149 10.778 -10.660 1.00 0.00 C
ATOM 1422 O GLY A 99 1.758 11.654 -10.053 1.00 0.00 O
ATOM 1423 H GLY A 99 1.346 7.499 -11.354 1.00 0.00 H
ATOM 1424 HA2 GLY A 99 2.537 9.180 -10.404 1.00 0.00 H
ATOM 1425 HA3 GLY A 99 2.519 9.700 -12.028 1.00 0.00 H
ATOM 1426 N ASN A 100 -0.182 10.741 -10.639 1.00 0.00 N
ATOM 1427 CA ASN A 100 -0.963 11.748 -9.951 1.00 0.00 C
ATOM 1428 C ASN A 100 -0.995 11.515 -8.439 1.00 0.00 C
ATOM 1429 O ASN A 100 -1.257 10.383 -8.014 1.00 0.00 O
ATOM 1430 CB ASN A 100 -2.398 11.827 -10.465 1.00 0.00 C
ATOM 1431 CG ASN A 100 -2.388 12.085 -11.965 1.00 0.00 C
ATOM 1432 OD1 ASN A 100 -1.957 13.155 -12.410 1.00 0.00 O
ATOM 1433 ND2 ASN A 100 -2.755 11.084 -12.767 1.00 0.00 N
ATOM 1434 H ASN A 100 -0.681 10.003 -11.116 1.00 0.00 H
ATOM 1435 HA ASN A 100 -0.518 12.686 -10.265 1.00 0.00 H
ATOM 1436 HB2 ASN A 100 -2.847 10.836 -10.350 1.00 0.00 H
ATOM 1437 HB3 ASN A 100 -2.996 12.589 -9.995 1.00 0.00 H
ATOM 1438 HD21 ASN A 100 -2.965 10.179 -12.388 1.00 0.00 H
ATOM 1439 HD22 ASN A 100 -2.653 11.228 -13.771 1.00 0.00 H
ATOM 1440 N PRO A 101 -0.797 12.502 -7.567 1.00 0.00 N
ATOM 1441 CA PRO A 101 -0.766 12.317 -6.130 1.00 0.00 C
ATOM 1442 C PRO A 101 -2.208 12.446 -5.688 1.00 0.00 C
ATOM 1443 O PRO A 101 -3.099 12.917 -6.398 1.00 0.00 O
ATOM 1444 CB PRO A 101 0.225 13.332 -5.570 1.00 0.00 C
ATOM 1445 CG PRO A 101 0.134 14.456 -6.610 1.00 0.00 C
ATOM 1446 CD PRO A 101 -0.296 13.810 -7.929 1.00 0.00 C
ATOM 1447 HA PRO A 101 -0.460 11.320 -5.820 1.00 0.00 H
ATOM 1448 HB2 PRO A 101 -0.059 13.816 -4.634 1.00 0.00 H
ATOM 1449 HB3 PRO A 101 1.217 12.922 -5.545 1.00 0.00 H
ATOM 1450 HG2 PRO A 101 -0.554 15.226 -6.261 1.00 0.00 H
ATOM 1451 HG3 PRO A 101 1.099 14.942 -6.749 1.00 0.00 H
ATOM 1452 HD2 PRO A 101 -1.022 14.359 -8.518 1.00 0.00 H
ATOM 1453 HD3 PRO A 101 0.630 13.712 -8.499 1.00 0.00 H
ATOM 1454 N ILE A 102 -2.413 12.275 -4.375 1.00 0.00 N
ATOM 1455 CA ILE A 102 -3.746 12.207 -3.825 1.00 0.00 C
ATOM 1456 C ILE A 102 -3.809 12.667 -2.366 1.00 0.00 C
ATOM 1457 O ILE A 102 -2.787 13.021 -1.764 1.00 0.00 O
ATOM 1458 CB ILE A 102 -4.346 10.814 -3.906 1.00 0.00 C
ATOM 1459 CG1 ILE A 102 -3.573 9.837 -3.027 1.00 0.00 C
ATOM 1460 CG2 ILE A 102 -4.424 10.256 -5.324 1.00 0.00 C
ATOM 1461 CD1 ILE A 102 -3.995 8.365 -3.043 1.00 0.00 C
ATOM 1462 H ILE A 102 -1.639 12.485 -3.761 1.00 0.00 H
ATOM 1463 HA ILE A 102 -4.273 13.024 -4.326 1.00 0.00 H
ATOM 1464 HB ILE A 102 -5.373 10.844 -3.544 1.00 0.00 H
ATOM 1465 HG12 ILE A 102 -2.510 9.833 -3.283 1.00 0.00 H
ATOM 1466 HG13 ILE A 102 -3.750 10.116 -1.991 1.00 0.00 H
ATOM 1467 HG21 ILE A 102 -3.413 10.134 -5.724 1.00 0.00 H
ATOM 1468 HG22 ILE A 102 -4.964 9.300 -5.304 1.00 0.00 H
ATOM 1469 HG23 ILE A 102 -4.885 10.951 -6.030 1.00 0.00 H
ATOM 1470 HD11 ILE A 102 -5.036 8.266 -2.730 1.00 0.00 H
ATOM 1471 HD12 ILE A 102 -3.762 7.927 -4.007 1.00 0.00 H
ATOM 1472 HD13 ILE A 102 -3.442 7.784 -2.299 1.00 0.00 H
ATOM 1473 N LYS A 103 -4.991 12.708 -1.745 1.00 0.00 N
ATOM 1474 CA LYS A 103 -5.314 13.317 -0.479 1.00 0.00 C
ATOM 1475 C LYS A 103 -5.113 12.485 0.787 1.00 0.00 C
ATOM 1476 O LYS A 103 -4.979 11.272 0.604 1.00 0.00 O
ATOM 1477 CB LYS A 103 -6.774 13.742 -0.616 1.00 0.00 C
ATOM 1478 CG LYS A 103 -7.783 12.638 -0.907 1.00 0.00 C
ATOM 1479 CD LYS A 103 -9.209 13.174 -0.969 1.00 0.00 C
ATOM 1480 CE LYS A 103 -9.660 13.850 0.328 1.00 0.00 C
ATOM 1481 NZ LYS A 103 -11.098 13.680 0.591 1.00 0.00 N1+
ATOM 1482 H LYS A 103 -5.871 12.441 -2.165 1.00 0.00 H
ATOM 1483 HA LYS A 103 -4.692 14.206 -0.408 1.00 0.00 H
ATOM 1484 HB2 LYS A 103 -7.016 14.179 0.353 1.00 0.00 H
ATOM 1485 HB3 LYS A 103 -6.832 14.556 -1.347 1.00 0.00 H
ATOM 1486 HG2 LYS A 103 -7.561 12.123 -1.839 1.00 0.00 H
ATOM 1487 HG3 LYS A 103 -7.675 11.972 -0.041 1.00 0.00 H
ATOM 1488 HD2 LYS A 103 -9.362 13.898 -1.771 1.00 0.00 H
ATOM 1489 HD3 LYS A 103 -9.847 12.332 -1.242 1.00 0.00 H
ATOM 1490 HE2 LYS A 103 -9.121 13.458 1.195 1.00 0.00 H
ATOM 1491 HE3 LYS A 103 -9.328 14.877 0.270 1.00 0.00 H
ATOM 1492 HZ1 LYS A 103 -11.654 14.404 0.166 1.00 0.00 H
ATOM 1493 HZ2 LYS A 103 -11.389 12.869 0.057 1.00 0.00 H
ATOM 1494 HZ3 LYS A 103 -11.338 13.659 1.572 1.00 0.00 H
ATOM 1495 N ASN A 104 -5.216 13.022 1.998 1.00 0.00 N
ATOM 1496 CA ASN A 104 -5.018 12.410 3.300 1.00 0.00 C
ATOM 1497 C ASN A 104 -3.679 11.710 3.453 1.00 0.00 C
ATOM 1498 O ASN A 104 -3.565 10.575 3.905 1.00 0.00 O
ATOM 1499 CB ASN A 104 -6.206 11.482 3.519 1.00 0.00 C
ATOM 1500 CG ASN A 104 -7.552 12.172 3.370 1.00 0.00 C
ATOM 1501 OD1 ASN A 104 -8.560 11.587 2.960 1.00 0.00 O
ATOM 1502 ND2 ASN A 104 -7.696 13.480 3.593 1.00 0.00 N
ATOM 1503 H ASN A 104 -5.249 14.035 2.002 1.00 0.00 H
ATOM 1504 HA ASN A 104 -5.097 13.167 4.085 1.00 0.00 H
ATOM 1505 HB2 ASN A 104 -6.231 10.544 2.963 1.00 0.00 H
ATOM 1506 HB3 ASN A 104 -6.223 11.243 4.587 1.00 0.00 H
ATOM 1507 HD21 ASN A 104 -6.934 13.979 4.038 1.00 0.00 H
ATOM 1508 HD22 ASN A 104 -8.635 13.817 3.666 1.00 0.00 H
ATOM 1509 N MET A 105 -2.620 12.209 2.811 1.00 0.00 N
ATOM 1510 CA MET A 105 -1.377 11.554 2.436 1.00 0.00 C
ATOM 1511 C MET A 105 -0.203 12.514 2.495 1.00 0.00 C
ATOM 1512 O MET A 105 -0.415 13.693 2.152 1.00 0.00 O
ATOM 1513 CB MET A 105 -1.439 10.934 1.044 1.00 0.00 C
ATOM 1514 CG MET A 105 -0.397 9.816 0.912 1.00 0.00 C
ATOM 1515 SD MET A 105 -0.959 8.412 -0.062 1.00 0.00 S
ATOM 1516 CE MET A 105 -1.577 7.283 1.204 1.00 0.00 C
ATOM 1517 H MET A 105 -2.740 13.149 2.470 1.00 0.00 H
ATOM 1518 HA MET A 105 -1.312 10.688 3.080 1.00 0.00 H
ATOM 1519 HB2 MET A 105 -2.403 10.461 0.841 1.00 0.00 H
ATOM 1520 HB3 MET A 105 -1.309 11.645 0.232 1.00 0.00 H
ATOM 1521 HG2 MET A 105 0.542 10.248 0.555 1.00 0.00 H
ATOM 1522 HG3 MET A 105 -0.271 9.403 1.917 1.00 0.00 H
ATOM 1523 HE1 MET A 105 -2.208 7.914 1.824 1.00 0.00 H
ATOM 1524 HE2 MET A 105 -2.190 6.490 0.775 1.00 0.00 H
ATOM 1525 HE3 MET A 105 -0.799 6.851 1.842 1.00 0.00 H
ATOM 1526 N PRO A 106 1.035 12.184 2.851 1.00 0.00 N
ATOM 1527 CA PRO A 106 1.478 10.973 3.499 1.00 0.00 C
ATOM 1528 C PRO A 106 0.782 10.611 4.798 1.00 0.00 C
ATOM 1529 O PRO A 106 0.293 11.455 5.553 1.00 0.00 O
ATOM 1530 CB PRO A 106 2.997 11.012 3.573 1.00 0.00 C
ATOM 1531 CG PRO A 106 3.379 12.449 3.238 1.00 0.00 C
ATOM 1532 CD PRO A 106 2.175 12.998 2.473 1.00 0.00 C
ATOM 1533 HA PRO A 106 1.390 10.093 2.864 1.00 0.00 H
ATOM 1534 HB2 PRO A 106 3.283 10.676 4.573 1.00 0.00 H
ATOM 1535 HB3 PRO A 106 3.408 10.314 2.841 1.00 0.00 H
ATOM 1536 HG2 PRO A 106 3.353 13.072 4.120 1.00 0.00 H
ATOM 1537 HG3 PRO A 106 4.299 12.564 2.659 1.00 0.00 H
ATOM 1538 HD2 PRO A 106 2.071 14.058 2.708 1.00 0.00 H
ATOM 1539 HD3 PRO A 106 2.325 12.933 1.395 1.00 0.00 H
ATOM 1540 N ILE A 107 0.877 9.321 5.144 1.00 0.00 N
ATOM 1541 CA ILE A 107 0.428 8.633 6.340 1.00 0.00 C
ATOM 1542 C ILE A 107 1.582 7.856 6.960 1.00 0.00 C
ATOM 1543 O ILE A 107 2.579 7.586 6.288 1.00 0.00 O
ATOM 1544 CB ILE A 107 -0.834 7.799 6.182 1.00 0.00 C
ATOM 1545 CG1 ILE A 107 -0.554 6.691 5.169 1.00 0.00 C
ATOM 1546 CG2 ILE A 107 -1.944 8.698 5.640 1.00 0.00 C
ATOM 1547 CD1 ILE A 107 -1.724 5.820 4.719 1.00 0.00 C
ATOM 1548 H ILE A 107 1.405 8.790 4.470 1.00 0.00 H
ATOM 1549 HA ILE A 107 0.165 9.520 6.933 1.00 0.00 H
ATOM 1550 HB ILE A 107 -1.109 7.359 7.128 1.00 0.00 H
ATOM 1551 HG12 ILE A 107 -0.239 7.139 4.233 1.00 0.00 H
ATOM 1552 HG13 ILE A 107 0.315 6.076 5.424 1.00 0.00 H
ATOM 1553 HG21 ILE A 107 -2.014 9.606 6.242 1.00 0.00 H
ATOM 1554 HG22 ILE A 107 -1.852 9.086 4.630 1.00 0.00 H
ATOM 1555 HG23 ILE A 107 -2.859 8.116 5.689 1.00 0.00 H
ATOM 1556 HD11 ILE A 107 -1.215 5.168 4.009 1.00 0.00 H
ATOM 1557 HD12 ILE A 107 -2.059 5.273 5.608 1.00 0.00 H
ATOM 1558 HD13 ILE A 107 -2.547 6.360 4.260 1.00 0.00 H
ATOM 1559 N ASP A 108 1.491 7.543 8.251 1.00 0.00 N
ATOM 1560 CA ASP A 108 2.520 6.875 9.018 1.00 0.00 C
ATOM 1561 C ASP A 108 2.202 5.500 9.536 1.00 0.00 C
ATOM 1562 O ASP A 108 1.050 5.200 9.848 1.00 0.00 O
ATOM 1563 CB ASP A 108 3.102 7.771 10.111 1.00 0.00 C
ATOM 1564 CG ASP A 108 3.523 9.131 9.599 1.00 0.00 C
ATOM 1565 OD1 ASP A 108 4.679 9.224 9.122 1.00 0.00 O
ATOM 1566 OD2 ASP A 108 2.821 10.115 9.922 1.00 0.00 O1-
ATOM 1567 H ASP A 108 0.634 7.720 8.766 1.00 0.00 H
ATOM 1568 HA ASP A 108 3.326 6.626 8.334 1.00 0.00 H
ATOM 1569 HB2 ASP A 108 2.386 8.003 10.915 1.00 0.00 H
ATOM 1570 HB3 ASP A 108 3.976 7.356 10.621 1.00 0.00 H
ATOM 1571 N VAL A 109 3.233 4.651 9.540 1.00 0.00 N
ATOM 1572 CA VAL A 109 3.148 3.240 9.881 1.00 0.00 C
ATOM 1573 C VAL A 109 4.349 2.826 10.728 1.00 0.00 C
ATOM 1574 O VAL A 109 5.470 3.045 10.259 1.00 0.00 O
ATOM 1575 CB VAL A 109 2.951 2.489 8.573 1.00 0.00 C
ATOM 1576 CG1 VAL A 109 2.859 1.003 8.952 1.00 0.00 C
ATOM 1577 CG2 VAL A 109 1.666 2.761 7.789 1.00 0.00 C
ATOM 1578 H VAL A 109 3.897 4.959 8.848 1.00 0.00 H
ATOM 1579 HA VAL A 109 2.288 3.037 10.528 1.00 0.00 H
ATOM 1580 HB VAL A 109 3.841 2.664 7.965 1.00 0.00 H
ATOM 1581 HG11 VAL A 109 2.163 0.879 9.793 1.00 0.00 H
ATOM 1582 HG12 VAL A 109 2.636 0.409 8.082 1.00 0.00 H
ATOM 1583 HG13 VAL A 109 3.869 0.748 9.294 1.00 0.00 H
ATOM 1584 HG21 VAL A 109 0.881 2.434 8.474 1.00 0.00 H
ATOM 1585 HG22 VAL A 109 1.572 3.806 7.454 1.00 0.00 H
ATOM 1586 HG23 VAL A 109 1.700 2.183 6.878 1.00 0.00 H
ATOM 1587 N LYS A 110 4.134 2.386 11.966 1.00 0.00 N
ATOM 1588 CA LYS A 110 5.114 1.965 12.938 1.00 0.00 C
ATOM 1589 C LYS A 110 5.891 0.717 12.524 1.00 0.00 C
ATOM 1590 O LYS A 110 5.240 -0.207 12.025 1.00 0.00 O
ATOM 1591 CB LYS A 110 4.549 1.929 14.355 1.00 0.00 C
ATOM 1592 CG LYS A 110 5.561 1.862 15.505 1.00 0.00 C
ATOM 1593 CD LYS A 110 5.134 1.915 16.966 1.00 0.00 C
ATOM 1594 CE LYS A 110 4.238 0.722 17.253 1.00 0.00 C
ATOM 1595 NZ LYS A 110 4.112 0.451 18.694 1.00 0.00 N1+
ATOM 1596 H LYS A 110 3.182 2.242 12.271 1.00 0.00 H
ATOM 1597 HA LYS A 110 5.917 2.703 12.876 1.00 0.00 H
ATOM 1598 HB2 LYS A 110 4.072 2.882 14.528 1.00 0.00 H
ATOM 1599 HB3 LYS A 110 3.793 1.164 14.460 1.00 0.00 H
ATOM 1600 HG2 LYS A 110 6.108 0.947 15.361 1.00 0.00 H
ATOM 1601 HG3 LYS A 110 6.280 2.661 15.294 1.00 0.00 H
ATOM 1602 HD2 LYS A 110 6.064 1.869 17.545 1.00 0.00 H
ATOM 1603 HD3 LYS A 110 4.516 2.802 17.061 1.00 0.00 H
ATOM 1604 HE2 LYS A 110 3.289 0.741 16.709 1.00 0.00 H
ATOM 1605 HE3 LYS A 110 4.813 -0.133 16.867 1.00 0.00 H
ATOM 1606 HZ1 LYS A 110 3.498 1.171 19.045 1.00 0.00 H
ATOM 1607 HZ2 LYS A 110 3.702 -0.451 18.904 1.00 0.00 H
ATOM 1608 HZ3 LYS A 110 5.039 0.411 19.098 1.00 0.00 H
ATOM 1609 N CYS A 111 7.221 0.699 12.656 1.00 0.00 N
ATOM 1610 CA CYS A 111 8.137 -0.357 12.285 1.00 0.00 C
ATOM 1611 C CYS A 111 8.892 -0.918 13.479 1.00 0.00 C
ATOM 1612 O CYS A 111 9.131 -0.167 14.432 1.00 0.00 O
ATOM 1613 CB CYS A 111 9.119 0.351 11.361 1.00 0.00 C
ATOM 1614 SG CYS A 111 8.393 1.020 9.843 1.00 0.00 S
ATOM 1615 H CYS A 111 7.587 1.518 13.120 1.00 0.00 H
ATOM 1616 HA CYS A 111 7.706 -1.175 11.697 1.00 0.00 H
ATOM 1617 HB2 CYS A 111 9.468 1.162 11.987 1.00 0.00 H
ATOM 1618 HB3 CYS A 111 9.973 -0.242 11.036 1.00 0.00 H
ATOM 1619 HG CYS A 111 7.460 1.802 10.379 1.00 0.00 H
ATOM 1620 N ILE A 112 9.367 -2.152 13.356 1.00 0.00 N
ATOM 1621 CA ILE A 112 10.446 -2.704 14.150 1.00 0.00 C
ATOM 1622 C ILE A 112 11.203 -3.849 13.490 1.00 0.00 C
ATOM 1623 O ILE A 112 10.692 -4.563 12.633 1.00 0.00 O
ATOM 1624 CB ILE A 112 9.898 -3.099 15.523 1.00 0.00 C
ATOM 1625 CG1 ILE A 112 10.955 -3.082 16.622 1.00 0.00 C
ATOM 1626 CG2 ILE A 112 8.888 -4.242 15.527 1.00 0.00 C
ATOM 1627 CD1 ILE A 112 10.445 -3.031 18.064 1.00 0.00 C
ATOM 1628 H ILE A 112 9.083 -2.562 12.476 1.00 0.00 H
ATOM 1629 HA ILE A 112 11.158 -1.878 14.190 1.00 0.00 H
ATOM 1630 HB ILE A 112 9.229 -2.248 15.696 1.00 0.00 H
ATOM 1631 HG12 ILE A 112 11.418 -4.050 16.576 1.00 0.00 H
ATOM 1632 HG13 ILE A 112 11.750 -2.348 16.470 1.00 0.00 H
ATOM 1633 HG21 ILE A 112 8.292 -4.345 16.424 1.00 0.00 H
ATOM 1634 HG22 ILE A 112 8.244 -4.091 14.655 1.00 0.00 H
ATOM 1635 HG23 ILE A 112 9.424 -5.192 15.412 1.00 0.00 H
ATOM 1636 HD11 ILE A 112 11.303 -3.126 18.722 1.00 0.00 H
ATOM 1637 HD12 ILE A 112 9.931 -2.083 18.235 1.00 0.00 H
ATOM 1638 HD13 ILE A 112 9.750 -3.846 18.272 1.00 0.00 H
ATOM 1639 N GLU A 113 12.444 -4.045 13.937 1.00 0.00 N
ATOM 1640 CA GLU A 113 13.334 -5.128 13.592 1.00 0.00 C
ATOM 1641 C GLU A 113 12.887 -6.531 13.968 1.00 0.00 C
ATOM 1642 O GLU A 113 13.682 -7.224 14.597 1.00 0.00 O
ATOM 1643 CB GLU A 113 14.782 -4.781 13.932 1.00 0.00 C
ATOM 1644 CG GLU A 113 14.956 -4.571 15.434 1.00 0.00 C
ATOM 1645 CD GLU A 113 16.084 -3.554 15.557 1.00 0.00 C
ATOM 1646 OE1 GLU A 113 17.172 -3.949 16.016 1.00 0.00 O
ATOM 1647 OE2 GLU A 113 15.885 -2.377 15.157 1.00 0.00 O1-
ATOM 1648 H GLU A 113 12.809 -3.436 14.671 1.00 0.00 H
ATOM 1649 HA GLU A 113 13.226 -5.225 12.509 1.00 0.00 H
ATOM 1650 HB2 GLU A 113 15.466 -5.575 13.609 1.00 0.00 H
ATOM 1651 HB3 GLU A 113 15.109 -3.947 13.328 1.00 0.00 H
ATOM 1652 HG2 GLU A 113 14.079 -4.073 15.841 1.00 0.00 H
ATOM 1653 HG3 GLU A 113 15.195 -5.525 15.902 1.00 0.00 H
ATOM 1654 N GLY A 114 11.624 -6.911 13.761 1.00 0.00 N
ATOM 1655 CA GLY A 114 11.167 -8.241 14.107 1.00 0.00 C
ATOM 1656 C GLY A 114 11.547 -9.404 13.197 1.00 0.00 C
ATOM 1657 H GLY A 114 10.995 -6.188 13.428 1.00 0.00 H
ATOM 1658 HA2 GLY A 114 11.484 -8.431 15.134 1.00 0.00 H
ATOM 1659 HA3 GLY A 114 10.079 -8.228 14.131 1.00 0.00 H
TER 1660 GLY A 114
ENDMDL
MODEL 5
ATOM 1 N MET A 1 -20.599 -8.089 -8.506 1.00 0.00 N
ATOM 2 CA MET A 1 -19.745 -7.083 -9.163 1.00 0.00 C
ATOM 3 C MET A 1 -18.621 -7.805 -9.899 1.00 0.00 C
ATOM 4 O MET A 1 -17.939 -8.592 -9.245 1.00 0.00 O
ATOM 5 CB MET A 1 -19.172 -6.106 -8.145 1.00 0.00 C
ATOM 6 CG MET A 1 -18.165 -5.055 -8.594 1.00 0.00 C
ATOM 7 SD MET A 1 -16.442 -5.584 -8.631 1.00 0.00 S
ATOM 8 CE MET A 1 -15.895 -4.433 -9.908 1.00 0.00 C
ATOM 9 H1 MET A 1 -20.967 -8.689 -9.235 1.00 0.00 H
ATOM 10 H2 MET A 1 -20.086 -8.664 -7.861 1.00 0.00 H
ATOM 11 H3 MET A 1 -21.440 -7.711 -8.084 1.00 0.00 H
ATOM 12 HA MET A 1 -20.371 -6.448 -9.784 1.00 0.00 H
ATOM 13 HB2 MET A 1 -20.053 -5.563 -7.813 1.00 0.00 H
ATOM 14 HB3 MET A 1 -18.774 -6.590 -7.254 1.00 0.00 H
ATOM 15 HG2 MET A 1 -18.512 -4.843 -9.611 1.00 0.00 H
ATOM 16 HG3 MET A 1 -18.173 -4.164 -7.958 1.00 0.00 H
ATOM 17 HE1 MET A 1 -14.826 -4.575 -10.052 1.00 0.00 H
ATOM 18 HE2 MET A 1 -16.387 -4.599 -10.876 1.00 0.00 H
ATOM 19 HE3 MET A 1 -16.107 -3.389 -9.683 1.00 0.00 H
ATOM 20 N HIS A 2 -18.431 -7.620 -11.200 1.00 0.00 N
ATOM 21 CA HIS A 2 -17.510 -8.426 -11.972 1.00 0.00 C
ATOM 22 C HIS A 2 -16.359 -7.602 -12.543 1.00 0.00 C
ATOM 23 O HIS A 2 -16.579 -6.564 -13.152 1.00 0.00 O
ATOM 24 CB HIS A 2 -18.269 -9.175 -13.058 1.00 0.00 C
ATOM 25 CG HIS A 2 -17.395 -10.118 -13.844 1.00 0.00 C
ATOM 26 ND1 HIS A 2 -16.665 -11.127 -13.257 1.00 0.00 N
ATOM 27 CD2 HIS A 2 -17.260 -10.298 -15.202 1.00 0.00 C
ATOM 28 CE1 HIS A 2 -16.174 -11.968 -14.180 1.00 0.00 C
ATOM 29 NE2 HIS A 2 -16.590 -11.514 -15.364 1.00 0.00 N
ATOM 30 H HIS A 2 -19.055 -6.979 -11.690 1.00 0.00 H
ATOM 31 HA HIS A 2 -17.080 -9.204 -11.332 1.00 0.00 H
ATOM 32 HB2 HIS A 2 -19.043 -9.793 -12.622 1.00 0.00 H
ATOM 33 HB3 HIS A 2 -18.705 -8.444 -13.750 1.00 0.00 H
ATOM 34 HD1 HIS A 2 -16.584 -11.234 -12.248 1.00 0.00 H
ATOM 35 HD2 HIS A 2 -17.856 -9.809 -15.959 1.00 0.00 H
ATOM 36 HE1 HIS A 2 -15.496 -12.784 -13.992 1.00 0.00 H
ATOM 37 N HIS A 3 -15.143 -8.108 -12.338 1.00 0.00 N
ATOM 38 CA HIS A 3 -13.897 -7.575 -12.876 1.00 0.00 C
ATOM 39 C HIS A 3 -13.588 -8.406 -14.116 1.00 0.00 C
ATOM 40 O HIS A 3 -13.459 -9.625 -14.067 1.00 0.00 O
ATOM 41 CB HIS A 3 -12.733 -7.544 -11.904 1.00 0.00 C
ATOM 42 CG HIS A 3 -11.432 -6.898 -12.282 1.00 0.00 C
ATOM 43 ND1 HIS A 3 -10.958 -5.739 -11.683 1.00 0.00 N
ATOM 44 CD2 HIS A 3 -10.434 -7.216 -13.181 1.00 0.00 C
ATOM 45 CE1 HIS A 3 -9.655 -5.564 -11.956 1.00 0.00 C
ATOM 46 NE2 HIS A 3 -9.316 -6.425 -12.924 1.00 0.00 N
ATOM 47 H HIS A 3 -15.092 -8.990 -11.864 1.00 0.00 H
ATOM 48 HA HIS A 3 -14.126 -6.568 -13.231 1.00 0.00 H
ATOM 49 HB2 HIS A 3 -13.039 -7.062 -10.971 1.00 0.00 H
ATOM 50 HB3 HIS A 3 -12.485 -8.569 -11.607 1.00 0.00 H
ATOM 51 HD1 HIS A 3 -11.387 -5.172 -10.969 1.00 0.00 H
ATOM 52 HD2 HIS A 3 -10.523 -8.034 -13.880 1.00 0.00 H
ATOM 53 HE1 HIS A 3 -9.067 -4.729 -11.614 1.00 0.00 H
ATOM 54 N HIS A 4 -13.523 -7.724 -15.257 1.00 0.00 N
ATOM 55 CA HIS A 4 -13.129 -8.226 -16.562 1.00 0.00 C
ATOM 56 C HIS A 4 -12.725 -7.073 -17.476 1.00 0.00 C
ATOM 57 O HIS A 4 -13.447 -6.097 -17.663 1.00 0.00 O
ATOM 58 CB HIS A 4 -14.330 -8.887 -17.232 1.00 0.00 C
ATOM 59 CG HIS A 4 -14.029 -9.432 -18.607 1.00 0.00 C
ATOM 60 ND1 HIS A 4 -14.561 -8.944 -19.788 1.00 0.00 N
ATOM 61 CD2 HIS A 4 -13.319 -10.570 -18.884 1.00 0.00 C
ATOM 62 CE1 HIS A 4 -14.131 -9.730 -20.792 1.00 0.00 C
ATOM 63 NE2 HIS A 4 -13.344 -10.680 -20.273 1.00 0.00 N
ATOM 64 H HIS A 4 -13.893 -6.780 -15.291 1.00 0.00 H
ATOM 65 HA HIS A 4 -12.258 -8.879 -16.440 1.00 0.00 H
ATOM 66 HB2 HIS A 4 -14.620 -9.818 -16.744 1.00 0.00 H
ATOM 67 HB3 HIS A 4 -15.080 -8.092 -17.218 1.00 0.00 H
ATOM 68 HD1 HIS A 4 -15.120 -8.113 -19.836 1.00 0.00 H
ATOM 69 HD2 HIS A 4 -12.800 -11.272 -18.243 1.00 0.00 H
ATOM 70 HE1 HIS A 4 -14.388 -9.626 -21.831 1.00 0.00 H
ATOM 71 N HIS A 5 -11.610 -7.284 -18.178 1.00 0.00 N
ATOM 72 CA HIS A 5 -11.217 -6.465 -19.312 1.00 0.00 C
ATOM 73 C HIS A 5 -12.099 -6.687 -20.537 1.00 0.00 C
ATOM 74 O HIS A 5 -12.028 -7.635 -21.314 1.00 0.00 O
ATOM 75 CB HIS A 5 -9.768 -6.722 -19.699 1.00 0.00 C
ATOM 76 CG HIS A 5 -8.702 -6.284 -18.725 1.00 0.00 C
ATOM 77 ND1 HIS A 5 -8.051 -5.063 -18.615 1.00 0.00 N
ATOM 78 CD2 HIS A 5 -8.274 -7.032 -17.649 1.00 0.00 C
ATOM 79 CE1 HIS A 5 -7.331 -5.052 -17.493 1.00 0.00 C
ATOM 80 NE2 HIS A 5 -7.349 -6.271 -16.940 1.00 0.00 N
ATOM 81 H HIS A 5 -11.032 -8.080 -17.958 1.00 0.00 H
ATOM 82 HA HIS A 5 -11.320 -5.441 -18.942 1.00 0.00 H
ATOM 83 HB2 HIS A 5 -9.545 -7.767 -19.889 1.00 0.00 H
ATOM 84 HB3 HIS A 5 -9.628 -6.059 -20.552 1.00 0.00 H
ATOM 85 HD1 HIS A 5 -8.229 -4.245 -19.178 1.00 0.00 H
ATOM 86 HD2 HIS A 5 -8.550 -8.043 -17.370 1.00 0.00 H
ATOM 87 HE1 HIS A 5 -6.632 -4.264 -17.245 1.00 0.00 H
ATOM 88 N HIS A 6 -13.100 -5.805 -20.670 1.00 0.00 N
ATOM 89 CA HIS A 6 -13.927 -5.761 -21.856 1.00 0.00 C
ATOM 90 C HIS A 6 -13.362 -4.927 -22.991 1.00 0.00 C
ATOM 91 O HIS A 6 -13.559 -5.327 -24.134 1.00 0.00 O
ATOM 92 CB HIS A 6 -15.351 -5.327 -21.498 1.00 0.00 C
ATOM 93 CG HIS A 6 -16.103 -6.245 -20.571 1.00 0.00 C
ATOM 94 ND1 HIS A 6 -16.292 -6.099 -19.203 1.00 0.00 N
ATOM 95 CD2 HIS A 6 -16.987 -7.222 -20.962 1.00 0.00 C
ATOM 96 CE1 HIS A 6 -17.178 -7.014 -18.788 1.00 0.00 C
ATOM 97 NE2 HIS A 6 -17.665 -7.684 -19.835 1.00 0.00 N
ATOM 98 H HIS A 6 -13.130 -5.099 -19.959 1.00 0.00 H
ATOM 99 HA HIS A 6 -13.997 -6.780 -22.229 1.00 0.00 H
ATOM 100 HB2 HIS A 6 -15.332 -4.340 -21.034 1.00 0.00 H
ATOM 101 HB3 HIS A 6 -15.942 -5.375 -22.416 1.00 0.00 H
ATOM 102 HD1 HIS A 6 -15.892 -5.387 -18.621 1.00 0.00 H
ATOM 103 HD2 HIS A 6 -17.193 -7.522 -21.974 1.00 0.00 H
ATOM 104 HE1 HIS A 6 -17.729 -6.980 -17.860 1.00 0.00 H
ATOM 105 N HIS A 7 -12.471 -3.986 -22.688 1.00 0.00 N
ATOM 106 CA HIS A 7 -12.156 -2.909 -23.605 1.00 0.00 C
ATOM 107 C HIS A 7 -10.667 -2.608 -23.556 1.00 0.00 C
ATOM 108 O HIS A 7 -9.950 -3.133 -22.705 1.00 0.00 O
ATOM 109 CB HIS A 7 -12.973 -1.660 -23.266 1.00 0.00 C
ATOM 110 CG HIS A 7 -14.420 -1.824 -23.663 1.00 0.00 C
ATOM 111 ND1 HIS A 7 -15.471 -2.288 -22.892 1.00 0.00 N
ATOM 112 CD2 HIS A 7 -14.794 -1.755 -24.978 1.00 0.00 C
ATOM 113 CE1 HIS A 7 -16.494 -2.454 -23.746 1.00 0.00 C
ATOM 114 NE2 HIS A 7 -16.139 -2.142 -24.989 1.00 0.00 N
ATOM 115 H HIS A 7 -12.303 -3.836 -21.702 1.00 0.00 H
ATOM 116 HA HIS A 7 -12.429 -3.166 -24.634 1.00 0.00 H
ATOM 117 HB2 HIS A 7 -12.853 -1.444 -22.210 1.00 0.00 H
ATOM 118 HB3 HIS A 7 -12.578 -0.810 -23.816 1.00 0.00 H
ATOM 119 HD1 HIS A 7 -15.529 -2.403 -21.881 1.00 0.00 H
ATOM 120 HD2 HIS A 7 -14.161 -1.429 -25.787 1.00 0.00 H
ATOM 121 HE1 HIS A 7 -17.504 -2.675 -23.425 1.00 0.00 H
ATOM 122 N ALA A 8 -10.193 -1.846 -24.539 1.00 0.00 N
ATOM 123 CA ALA A 8 -8.903 -1.184 -24.497 1.00 0.00 C
ATOM 124 C ALA A 8 -8.835 0.047 -23.595 1.00 0.00 C
ATOM 125 O ALA A 8 -7.948 0.181 -22.756 1.00 0.00 O
ATOM 126 CB ALA A 8 -8.406 -0.912 -25.907 1.00 0.00 C
ATOM 127 H ALA A 8 -10.697 -1.719 -25.398 1.00 0.00 H
ATOM 128 HA ALA A 8 -8.235 -1.906 -24.022 1.00 0.00 H
ATOM 129 HB1 ALA A 8 -7.336 -0.735 -25.848 1.00 0.00 H
ATOM 130 HB2 ALA A 8 -8.683 -1.820 -26.441 1.00 0.00 H
ATOM 131 HB3 ALA A 8 -8.907 -0.102 -26.455 1.00 0.00 H
ATOM 132 N SER A 9 -9.709 1.047 -23.751 1.00 0.00 N
ATOM 133 CA SER A 9 -9.915 2.214 -22.907 1.00 0.00 C
ATOM 134 C SER A 9 -10.505 1.874 -21.546 1.00 0.00 C
ATOM 135 O SER A 9 -11.485 1.159 -21.340 1.00 0.00 O
ATOM 136 CB SER A 9 -10.891 3.103 -23.668 1.00 0.00 C
ATOM 137 OG SER A 9 -10.405 3.546 -24.923 1.00 0.00 O
ATOM 138 H SER A 9 -10.381 0.939 -24.498 1.00 0.00 H
ATOM 139 HA SER A 9 -8.984 2.746 -22.781 1.00 0.00 H
ATOM 140 HB2 SER A 9 -11.816 2.552 -23.783 1.00 0.00 H
ATOM 141 HB3 SER A 9 -11.042 4.036 -23.118 1.00 0.00 H
ATOM 142 HG SER A 9 -10.909 4.339 -25.124 1.00 0.00 H
ATOM 143 N LYS A 10 -9.933 2.481 -20.503 1.00 0.00 N
ATOM 144 CA LYS A 10 -10.316 2.329 -19.113 1.00 0.00 C
ATOM 145 C LYS A 10 -10.537 3.713 -18.504 1.00 0.00 C
ATOM 146 O LYS A 10 -9.741 4.609 -18.759 1.00 0.00 O
ATOM 147 CB LYS A 10 -9.204 1.745 -18.262 1.00 0.00 C
ATOM 148 CG LYS A 10 -9.106 0.244 -18.517 1.00 0.00 C
ATOM 149 CD LYS A 10 -7.916 -0.424 -17.827 1.00 0.00 C
ATOM 150 CE LYS A 10 -6.606 0.328 -18.013 1.00 0.00 C
ATOM 151 NZ LYS A 10 -5.550 -0.140 -17.103 1.00 0.00 N1+
ATOM 152 H LYS A 10 -9.285 3.238 -20.637 1.00 0.00 H
ATOM 153 HA LYS A 10 -11.200 1.693 -19.033 1.00 0.00 H
ATOM 154 HB2 LYS A 10 -8.271 2.274 -18.477 1.00 0.00 H
ATOM 155 HB3 LYS A 10 -9.558 1.810 -17.233 1.00 0.00 H
ATOM 156 HG2 LYS A 10 -10.051 -0.293 -18.403 1.00 0.00 H
ATOM 157 HG3 LYS A 10 -8.881 0.088 -19.577 1.00 0.00 H
ATOM 158 HD2 LYS A 10 -8.148 -0.604 -16.773 1.00 0.00 H
ATOM 159 HD3 LYS A 10 -7.829 -1.382 -18.338 1.00 0.00 H
ATOM 160 HE2 LYS A 10 -6.280 0.212 -19.047 1.00 0.00 H
ATOM 161 HE3 LYS A 10 -6.803 1.386 -17.808 1.00 0.00 H
ATOM 162 HZ1 LYS A 10 -4.592 0.165 -17.217 1.00 0.00 H
ATOM 163 HZ2 LYS A 10 -5.851 0.110 -16.176 1.00 0.00 H
ATOM 164 HZ3 LYS A 10 -5.471 -1.146 -17.089 1.00 0.00 H
ATOM 165 N PRO A 11 -11.456 3.752 -17.534 1.00 0.00 N
ATOM 166 CA PRO A 11 -11.443 4.799 -16.529 1.00 0.00 C
ATOM 167 C PRO A 11 -10.328 4.787 -15.501 1.00 0.00 C
ATOM 168 O PRO A 11 -9.805 3.717 -15.197 1.00 0.00 O
ATOM 169 CB PRO A 11 -12.807 4.669 -15.859 1.00 0.00 C
ATOM 170 CG PRO A 11 -13.715 3.799 -16.726 1.00 0.00 C
ATOM 171 CD PRO A 11 -12.668 2.970 -17.459 1.00 0.00 C
ATOM 172 HA PRO A 11 -11.366 5.797 -16.958 1.00 0.00 H
ATOM 173 HB2 PRO A 11 -12.673 4.144 -14.908 1.00 0.00 H
ATOM 174 HB3 PRO A 11 -13.178 5.669 -15.662 1.00 0.00 H
ATOM 175 HG2 PRO A 11 -14.319 3.203 -16.050 1.00 0.00 H
ATOM 176 HG3 PRO A 11 -14.211 4.427 -17.470 1.00 0.00 H
ATOM 177 HD2 PRO A 11 -12.403 2.127 -16.807 1.00 0.00 H
ATOM 178 HD3 PRO A 11 -13.114 2.511 -18.340 1.00 0.00 H
ATOM 179 N ALA A 12 -10.071 5.968 -14.933 1.00 0.00 N
ATOM 180 CA ALA A 12 -9.010 6.084 -13.952 1.00 0.00 C
ATOM 181 C ALA A 12 -9.466 5.921 -12.511 1.00 0.00 C
ATOM 182 O ALA A 12 -10.519 6.453 -12.164 1.00 0.00 O
ATOM 183 CB ALA A 12 -8.389 7.484 -13.997 1.00 0.00 C
ATOM 184 H ALA A 12 -10.614 6.769 -15.234 1.00 0.00 H
ATOM 185 HA ALA A 12 -8.226 5.350 -14.107 1.00 0.00 H
ATOM 186 HB1 ALA A 12 -9.262 8.133 -14.065 1.00 0.00 H
ATOM 187 HB2 ALA A 12 -7.903 7.758 -13.058 1.00 0.00 H
ATOM 188 HB3 ALA A 12 -7.800 7.674 -14.896 1.00 0.00 H
ATOM 189 N PRO A 13 -8.722 5.385 -11.543 1.00 0.00 N
ATOM 190 CA PRO A 13 -8.801 5.660 -10.123 1.00 0.00 C
ATOM 191 C PRO A 13 -8.609 7.126 -9.749 1.00 0.00 C
ATOM 192 O PRO A 13 -7.938 7.816 -10.513 1.00 0.00 O
ATOM 193 CB PRO A 13 -7.729 4.763 -9.508 1.00 0.00 C
ATOM 194 CG PRO A 13 -7.390 3.679 -10.528 1.00 0.00 C
ATOM 195 CD PRO A 13 -7.610 4.498 -11.796 1.00 0.00 C
ATOM 196 HA PRO A 13 -9.809 5.297 -9.935 1.00 0.00 H
ATOM 197 HB2 PRO A 13 -6.884 5.448 -9.425 1.00 0.00 H
ATOM 198 HB3 PRO A 13 -8.129 4.400 -8.570 1.00 0.00 H
ATOM 199 HG2 PRO A 13 -6.363 3.322 -10.377 1.00 0.00 H
ATOM 200 HG3 PRO A 13 -8.055 2.818 -10.473 1.00 0.00 H
ATOM 201 HD2 PRO A 13 -6.671 5.019 -12.002 1.00 0.00 H
ATOM 202 HD3 PRO A 13 -7.891 3.781 -12.573 1.00 0.00 H
ATOM 203 N SER A 14 -9.126 7.638 -8.636 1.00 0.00 N
ATOM 204 CA SER A 14 -9.008 9.030 -8.252 1.00 0.00 C
ATOM 205 C SER A 14 -8.766 9.232 -6.766 1.00 0.00 C
ATOM 206 O SER A 14 -8.770 8.237 -6.045 1.00 0.00 O
ATOM 207 CB SER A 14 -10.299 9.727 -8.690 1.00 0.00 C
ATOM 208 OG SER A 14 -10.187 11.105 -8.397 1.00 0.00 O
ATOM 209 H SER A 14 -9.664 6.996 -8.060 1.00 0.00 H
ATOM 210 HA SER A 14 -8.169 9.430 -8.809 1.00 0.00 H
ATOM 211 HB2 SER A 14 -10.413 9.649 -9.777 1.00 0.00 H
ATOM 212 HB3 SER A 14 -11.148 9.325 -8.152 1.00 0.00 H
ATOM 213 HG SER A 14 -9.488 11.498 -8.916 1.00 0.00 H
ATOM 214 N ALA A 15 -8.570 10.465 -6.292 1.00 0.00 N
ATOM 215 CA ALA A 15 -8.193 10.903 -4.958 1.00 0.00 C
ATOM 216 C ALA A 15 -9.207 10.642 -3.863 1.00 0.00 C
ATOM 217 O ALA A 15 -8.901 10.198 -2.754 1.00 0.00 O
ATOM 218 CB ALA A 15 -7.621 12.309 -5.108 1.00 0.00 C
ATOM 219 H ALA A 15 -8.691 11.236 -6.925 1.00 0.00 H
ATOM 220 HA ALA A 15 -7.380 10.210 -4.735 1.00 0.00 H
ATOM 221 HB1 ALA A 15 -7.048 12.443 -6.026 1.00 0.00 H
ATOM 222 HB2 ALA A 15 -8.503 12.933 -5.228 1.00 0.00 H
ATOM 223 HB3 ALA A 15 -7.037 12.616 -4.238 1.00 0.00 H
ATOM 224 N GLU A 16 -10.428 11.039 -4.230 1.00 0.00 N
ATOM 225 CA GLU A 16 -11.700 10.731 -3.609 1.00 0.00 C
ATOM 226 C GLU A 16 -11.954 9.233 -3.454 1.00 0.00 C
ATOM 227 O GLU A 16 -12.684 8.804 -2.565 1.00 0.00 O
ATOM 228 CB GLU A 16 -12.781 11.423 -4.434 1.00 0.00 C
ATOM 229 CG GLU A 16 -12.928 12.920 -4.214 1.00 0.00 C
ATOM 230 CD GLU A 16 -11.885 13.823 -4.873 1.00 0.00 C
ATOM 231 OE1 GLU A 16 -11.686 14.897 -4.260 1.00 0.00 O
ATOM 232 OE2 GLU A 16 -11.209 13.395 -5.826 1.00 0.00 O1-
ATOM 233 H GLU A 16 -10.564 11.666 -5.008 1.00 0.00 H
ATOM 234 HA GLU A 16 -11.679 11.096 -2.577 1.00 0.00 H
ATOM 235 HB2 GLU A 16 -12.679 11.214 -5.504 1.00 0.00 H
ATOM 236 HB3 GLU A 16 -13.768 11.039 -4.168 1.00 0.00 H
ATOM 237 HG2 GLU A 16 -13.897 13.179 -4.614 1.00 0.00 H
ATOM 238 HG3 GLU A 16 -13.052 13.120 -3.146 1.00 0.00 H
ATOM 239 N HIS A 17 -11.368 8.434 -4.345 1.00 0.00 N
ATOM 240 CA HIS A 17 -11.924 7.183 -4.816 1.00 0.00 C
ATOM 241 C HIS A 17 -10.908 6.043 -4.816 1.00 0.00 C
ATOM 242 O HIS A 17 -11.119 4.895 -5.215 1.00 0.00 O
ATOM 243 CB HIS A 17 -12.619 7.240 -6.167 1.00 0.00 C
ATOM 244 CG HIS A 17 -13.940 7.948 -6.026 1.00 0.00 C
ATOM 245 ND1 HIS A 17 -14.883 7.814 -5.014 1.00 0.00 N
ATOM 246 CD2 HIS A 17 -14.249 9.139 -6.640 1.00 0.00 C
ATOM 247 CE1 HIS A 17 -15.713 8.869 -5.102 1.00 0.00 C
ATOM 248 NE2 HIS A 17 -15.383 9.722 -6.072 1.00 0.00 N
ATOM 249 H HIS A 17 -10.845 8.887 -5.074 1.00 0.00 H
ATOM 250 HA HIS A 17 -12.598 6.769 -4.074 1.00 0.00 H
ATOM 251 HB2 HIS A 17 -11.930 7.662 -6.915 1.00 0.00 H
ATOM 252 HB3 HIS A 17 -12.829 6.203 -6.433 1.00 0.00 H
ATOM 253 HD1 HIS A 17 -15.125 7.037 -4.411 1.00 0.00 H
ATOM 254 HD2 HIS A 17 -13.782 9.642 -7.471 1.00 0.00 H
ATOM 255 HE1 HIS A 17 -16.601 9.058 -4.517 1.00 0.00 H
ATOM 256 N SER A 18 -9.721 6.266 -4.262 1.00 0.00 N
ATOM 257 CA SER A 18 -8.737 5.235 -3.997 1.00 0.00 C
ATOM 258 C SER A 18 -8.374 5.318 -2.521 1.00 0.00 C
ATOM 259 O SER A 18 -7.864 6.348 -2.071 1.00 0.00 O
ATOM 260 CB SER A 18 -7.648 5.269 -5.057 1.00 0.00 C
ATOM 261 OG SER A 18 -6.764 4.189 -4.853 1.00 0.00 O
ATOM 262 H SER A 18 -9.495 7.189 -3.917 1.00 0.00 H
ATOM 263 HA SER A 18 -9.134 4.221 -4.061 1.00 0.00 H
ATOM 264 HB2 SER A 18 -8.092 5.215 -6.056 1.00 0.00 H
ATOM 265 HB3 SER A 18 -7.049 6.157 -4.858 1.00 0.00 H
ATOM 266 HG SER A 18 -6.406 4.302 -3.969 1.00 0.00 H
ATOM 267 N TYR A 19 -8.681 4.323 -1.679 1.00 0.00 N
ATOM 268 CA TYR A 19 -8.331 4.165 -0.283 1.00 0.00 C
ATOM 269 C TYR A 19 -7.763 2.767 -0.091 1.00 0.00 C
ATOM 270 O TYR A 19 -7.823 1.899 -0.960 1.00 0.00 O
ATOM 271 CB TYR A 19 -9.389 4.575 0.734 1.00 0.00 C
ATOM 272 CG TYR A 19 -9.581 6.077 0.810 1.00 0.00 C
ATOM 273 CD1 TYR A 19 -10.649 6.694 0.167 1.00 0.00 C
ATOM 274 CD2 TYR A 19 -8.816 6.791 1.743 1.00 0.00 C
ATOM 275 CE1 TYR A 19 -10.846 8.064 0.406 1.00 0.00 C
ATOM 276 CE2 TYR A 19 -9.022 8.157 1.962 1.00 0.00 C
ATOM 277 CZ TYR A 19 -10.104 8.805 1.349 1.00 0.00 C
ATOM 278 OH TYR A 19 -10.443 10.084 1.695 1.00 0.00 O
ATOM 279 H TYR A 19 -8.730 3.410 -2.114 1.00 0.00 H
ATOM 280 HA TYR A 19 -7.502 4.864 -0.231 1.00 0.00 H
ATOM 281 HB2 TYR A 19 -10.342 4.158 0.381 1.00 0.00 H
ATOM 282 HB3 TYR A 19 -9.085 4.230 1.712 1.00 0.00 H
ATOM 283 HD1 TYR A 19 -11.245 6.150 -0.549 1.00 0.00 H
ATOM 284 HD2 TYR A 19 -8.045 6.291 2.298 1.00 0.00 H
ATOM 285 HE1 TYR A 19 -11.762 8.535 0.103 1.00 0.00 H
ATOM 286 HE2 TYR A 19 -8.441 8.663 2.721 1.00 0.00 H
ATOM 287 HH TYR A 19 -9.767 10.427 2.281 1.00 0.00 H
ATOM 288 N ALA A 20 -7.039 2.597 1.018 1.00 0.00 N
ATOM 289 CA ALA A 20 -6.203 1.467 1.363 1.00 0.00 C
ATOM 290 C ALA A 20 -6.303 1.000 2.807 1.00 0.00 C
ATOM 291 O ALA A 20 -6.560 1.741 3.752 1.00 0.00 O
ATOM 292 CB ALA A 20 -4.727 1.751 1.092 1.00 0.00 C
ATOM 293 H ALA A 20 -6.896 3.435 1.555 1.00 0.00 H
ATOM 294 HA ALA A 20 -6.503 0.668 0.692 1.00 0.00 H
ATOM 295 HB1 ALA A 20 -4.277 2.626 1.565 1.00 0.00 H
ATOM 296 HB2 ALA A 20 -4.141 0.885 1.397 1.00 0.00 H
ATOM 297 HB3 ALA A 20 -4.564 1.796 0.018 1.00 0.00 H
ATOM 298 N GLU A 21 -6.080 -0.282 3.111 1.00 0.00 N
ATOM 299 CA GLU A 21 -6.415 -0.938 4.362 1.00 0.00 C
ATOM 300 C GLU A 21 -5.561 -2.146 4.695 1.00 0.00 C
ATOM 301 O GLU A 21 -5.232 -2.914 3.791 1.00 0.00 O
ATOM 302 CB GLU A 21 -7.845 -1.450 4.250 1.00 0.00 C
ATOM 303 CG GLU A 21 -8.356 -2.141 5.508 1.00 0.00 C
ATOM 304 CD GLU A 21 -9.849 -2.418 5.394 1.00 0.00 C
ATOM 305 OE1 GLU A 21 -10.256 -3.535 5.003 1.00 0.00 O
ATOM 306 OE2 GLU A 21 -10.673 -1.566 5.804 1.00 0.00 O1-
ATOM 307 H GLU A 21 -6.115 -0.960 2.366 1.00 0.00 H
ATOM 308 HA GLU A 21 -6.219 -0.236 5.172 1.00 0.00 H
ATOM 309 HB2 GLU A 21 -8.554 -0.666 4.023 1.00 0.00 H
ATOM 310 HB3 GLU A 21 -7.880 -2.188 3.447 1.00 0.00 H
ATOM 311 HG2 GLU A 21 -7.948 -3.119 5.768 1.00 0.00 H
ATOM 312 HG3 GLU A 21 -8.298 -1.568 6.441 1.00 0.00 H
ATOM 313 N GLY A 22 -5.105 -2.337 5.935 1.00 0.00 N
ATOM 314 CA GLY A 22 -4.625 -3.591 6.495 1.00 0.00 C
ATOM 315 C GLY A 22 -3.288 -3.335 7.179 1.00 0.00 C
ATOM 316 O GLY A 22 -2.944 -2.190 7.431 1.00 0.00 O
ATOM 317 H GLY A 22 -5.258 -1.575 6.582 1.00 0.00 H
ATOM 318 HA2 GLY A 22 -5.352 -3.989 7.204 1.00 0.00 H
ATOM 319 HA3 GLY A 22 -4.390 -4.316 5.712 1.00 0.00 H
ATOM 320 N GLU A 23 -2.605 -4.364 7.683 1.00 0.00 N
ATOM 321 CA GLU A 23 -1.594 -4.229 8.710 1.00 0.00 C
ATOM 322 C GLU A 23 -0.331 -3.512 8.238 1.00 0.00 C
ATOM 323 O GLU A 23 0.321 -2.975 9.133 1.00 0.00 O
ATOM 324 CB GLU A 23 -1.367 -5.637 9.233 1.00 0.00 C
ATOM 325 CG GLU A 23 -0.861 -5.629 10.676 1.00 0.00 C
ATOM 326 CD GLU A 23 -0.702 -7.030 11.237 1.00 0.00 C
ATOM 327 OE1 GLU A 23 0.322 -7.694 10.967 1.00 0.00 O
ATOM 328 OE2 GLU A 23 -1.568 -7.411 12.068 1.00 0.00 O1-
ATOM 329 H GLU A 23 -2.619 -5.273 7.234 1.00 0.00 H
ATOM 330 HA GLU A 23 -1.963 -3.659 9.563 1.00 0.00 H
ATOM 331 HB2 GLU A 23 -2.253 -6.257 9.108 1.00 0.00 H
ATOM 332 HB3 GLU A 23 -0.581 -6.077 8.606 1.00 0.00 H
ATOM 333 HG2 GLU A 23 0.182 -5.317 10.652 1.00 0.00 H
ATOM 334 HG3 GLU A 23 -1.487 -5.060 11.369 1.00 0.00 H
ATOM 335 N GLY A 24 -0.016 -3.472 6.942 1.00 0.00 N
ATOM 336 CA GLY A 24 0.919 -2.513 6.404 1.00 0.00 C
ATOM 337 C GLY A 24 0.636 -1.031 6.641 1.00 0.00 C
ATOM 338 O GLY A 24 1.542 -0.262 6.307 1.00 0.00 O
ATOM 339 H GLY A 24 -0.541 -4.017 6.281 1.00 0.00 H
ATOM 340 HA2 GLY A 24 1.860 -2.752 6.906 1.00 0.00 H
ATOM 341 HA3 GLY A 24 0.976 -2.806 5.355 1.00 0.00 H
ATOM 342 N LEU A 25 -0.454 -0.712 7.325 1.00 0.00 N
ATOM 343 CA LEU A 25 -0.808 0.584 7.876 1.00 0.00 C
ATOM 344 C LEU A 25 -1.033 0.596 9.382 1.00 0.00 C
ATOM 345 O LEU A 25 -1.764 1.471 9.829 1.00 0.00 O
ATOM 346 CB LEU A 25 -1.940 1.173 7.034 1.00 0.00 C
ATOM 347 CG LEU A 25 -1.970 1.202 5.513 1.00 0.00 C
ATOM 348 CD1 LEU A 25 -3.252 1.832 4.988 1.00 0.00 C
ATOM 349 CD2 LEU A 25 -0.862 2.168 5.095 1.00 0.00 C
ATOM 350 H LEU A 25 -1.188 -1.405 7.397 1.00 0.00 H
ATOM 351 HA LEU A 25 -0.006 1.278 7.644 1.00 0.00 H
ATOM 352 HB2 LEU A 25 -2.872 0.686 7.326 1.00 0.00 H
ATOM 353 HB3 LEU A 25 -2.034 2.176 7.445 1.00 0.00 H
ATOM 354 HG LEU A 25 -1.784 0.215 5.076 1.00 0.00 H
ATOM 355 HD11 LEU A 25 -4.062 1.320 5.490 1.00 0.00 H
ATOM 356 HD12 LEU A 25 -3.342 2.869 5.337 1.00 0.00 H
ATOM 357 HD13 LEU A 25 -3.397 1.728 3.913 1.00 0.00 H
ATOM 358 HD21 LEU A 25 -0.993 3.112 5.616 1.00 0.00 H
ATOM 359 HD22 LEU A 25 0.113 1.793 5.421 1.00 0.00 H
ATOM 360 HD23 LEU A 25 -0.992 2.336 4.025 1.00 0.00 H
ATOM 361 N VAL A 26 -0.447 -0.346 10.121 1.00 0.00 N
ATOM 362 CA VAL A 26 -0.664 -0.570 11.534 1.00 0.00 C
ATOM 363 C VAL A 26 0.673 -0.970 12.151 1.00 0.00 C
ATOM 364 O VAL A 26 0.963 -0.379 13.191 1.00 0.00 O
ATOM 365 CB VAL A 26 -1.703 -1.647 11.809 1.00 0.00 C
ATOM 366 CG1 VAL A 26 -2.242 -1.650 13.234 1.00 0.00 C
ATOM 367 CG2 VAL A 26 -2.971 -1.654 10.957 1.00 0.00 C
ATOM 368 H VAL A 26 0.139 -1.005 9.615 1.00 0.00 H
ATOM 369 HA VAL A 26 -0.847 0.405 12.003 1.00 0.00 H
ATOM 370 HB VAL A 26 -1.173 -2.552 11.519 1.00 0.00 H
ATOM 371 HG11 VAL A 26 -3.037 -2.389 13.380 1.00 0.00 H
ATOM 372 HG12 VAL A 26 -1.472 -1.844 13.981 1.00 0.00 H
ATOM 373 HG13 VAL A 26 -2.527 -0.629 13.463 1.00 0.00 H
ATOM 374 HG21 VAL A 26 -3.713 -2.398 11.251 1.00 0.00 H
ATOM 375 HG22 VAL A 26 -3.427 -0.695 11.206 1.00 0.00 H
ATOM 376 HG23 VAL A 26 -2.758 -1.674 9.892 1.00 0.00 H
ATOM 377 N LYS A 27 1.438 -1.898 11.564 1.00 0.00 N
ATOM 378 CA LYS A 27 2.689 -2.330 12.152 1.00 0.00 C
ATOM 379 C LYS A 27 3.476 -3.253 11.225 1.00 0.00 C
ATOM 380 O LYS A 27 2.821 -4.155 10.697 1.00 0.00 O
ATOM 381 CB LYS A 27 2.577 -3.058 13.483 1.00 0.00 C
ATOM 382 CG LYS A 27 3.855 -2.876 14.294 1.00 0.00 C
ATOM 383 CD LYS A 27 3.831 -3.360 15.739 1.00 0.00 C
ATOM 384 CE LYS A 27 2.846 -2.508 16.537 1.00 0.00 C
ATOM 385 NZ LYS A 27 2.882 -2.802 17.973 1.00 0.00 N1+
ATOM 386 H LYS A 27 1.289 -2.419 10.713 1.00 0.00 H
ATOM 387 HA LYS A 27 3.329 -1.450 12.229 1.00 0.00 H
ATOM 388 HB2 LYS A 27 1.679 -2.795 14.034 1.00 0.00 H
ATOM 389 HB3 LYS A 27 2.399 -4.095 13.191 1.00 0.00 H
ATOM 390 HG2 LYS A 27 4.620 -3.478 13.788 1.00 0.00 H
ATOM 391 HG3 LYS A 27 4.168 -1.833 14.282 1.00 0.00 H
ATOM 392 HD2 LYS A 27 3.535 -4.402 15.829 1.00 0.00 H
ATOM 393 HD3 LYS A 27 4.832 -3.207 16.134 1.00 0.00 H
ATOM 394 HE2 LYS A 27 3.162 -1.470 16.437 1.00 0.00 H
ATOM 395 HE3 LYS A 27 1.848 -2.692 16.143 1.00 0.00 H
ATOM 396 HZ1 LYS A 27 3.615 -2.218 18.360 1.00 0.00 H
ATOM 397 HZ2 LYS A 27 2.091 -2.557 18.535 1.00 0.00 H
ATOM 398 HZ3 LYS A 27 3.144 -3.757 18.190 1.00 0.00 H
ATOM 399 N VAL A 28 4.795 -3.096 11.154 1.00 0.00 N
ATOM 400 CA VAL A 28 5.668 -3.673 10.144 1.00 0.00 C
ATOM 401 C VAL A 28 7.038 -4.072 10.668 1.00 0.00 C
ATOM 402 O VAL A 28 7.488 -3.352 11.551 1.00 0.00 O
ATOM 403 CB VAL A 28 5.816 -2.772 8.923 1.00 0.00 C
ATOM 404 CG1 VAL A 28 6.603 -3.365 7.760 1.00 0.00 C
ATOM 405 CG2 VAL A 28 4.492 -2.271 8.372 1.00 0.00 C
ATOM 406 H VAL A 28 5.249 -2.455 11.792 1.00 0.00 H
ATOM 407 HA VAL A 28 5.236 -4.599 9.758 1.00 0.00 H
ATOM 408 HB VAL A 28 6.449 -1.933 9.220 1.00 0.00 H
ATOM 409 HG11 VAL A 28 6.301 -2.962 6.802 1.00 0.00 H
ATOM 410 HG12 VAL A 28 7.679 -3.181 7.846 1.00 0.00 H
ATOM 411 HG13 VAL A 28 6.407 -4.434 7.752 1.00 0.00 H
ATOM 412 HG21 VAL A 28 3.728 -3.056 8.296 1.00 0.00 H
ATOM 413 HG22 VAL A 28 4.089 -1.593 9.119 1.00 0.00 H
ATOM 414 HG23 VAL A 28 4.709 -1.625 7.520 1.00 0.00 H
ATOM 415 N PHE A 29 7.620 -5.189 10.204 1.00 0.00 N
ATOM 416 CA PHE A 29 8.772 -5.836 10.806 1.00 0.00 C
ATOM 417 C PHE A 29 9.899 -6.147 9.832 1.00 0.00 C
ATOM 418 O PHE A 29 9.657 -5.996 8.629 1.00 0.00 O
ATOM 419 CB PHE A 29 8.335 -6.973 11.728 1.00 0.00 C
ATOM 420 CG PHE A 29 7.015 -6.786 12.424 1.00 0.00 C
ATOM 421 CD1 PHE A 29 6.990 -6.039 13.612 1.00 0.00 C
ATOM 422 CD2 PHE A 29 5.812 -7.270 11.899 1.00 0.00 C
ATOM 423 CE1 PHE A 29 5.764 -5.846 14.248 1.00 0.00 C
ATOM 424 CE2 PHE A 29 4.560 -6.989 12.470 1.00 0.00 C
ATOM 425 CZ PHE A 29 4.554 -6.297 13.692 1.00 0.00 C
ATOM 426 H PHE A 29 7.012 -5.678 9.563 1.00 0.00 H
ATOM 427 HA PHE A 29 9.181 -5.120 11.512 1.00 0.00 H
ATOM 428 HB2 PHE A 29 8.253 -7.870 11.116 1.00 0.00 H
ATOM 429 HB3 PHE A 29 9.120 -7.194 12.458 1.00 0.00 H
ATOM 430 HD1 PHE A 29 7.943 -5.712 14.012 1.00 0.00 H
ATOM 431 HD2 PHE A 29 5.864 -7.838 10.985 1.00 0.00 H
ATOM 432 HE1 PHE A 29 5.763 -5.264 15.157 1.00 0.00 H
ATOM 433 HE2 PHE A 29 3.660 -7.299 11.961 1.00 0.00 H
ATOM 434 HZ PHE A 29 3.591 -6.000 14.088 1.00 0.00 H
ATOM 435 N ASP A 30 11.008 -6.695 10.324 1.00 0.00 N
ATOM 436 CA ASP A 30 12.176 -7.025 9.520 1.00 0.00 C
ATOM 437 C ASP A 30 12.266 -8.452 9.009 1.00 0.00 C
ATOM 438 O ASP A 30 12.754 -8.706 7.913 1.00 0.00 O
ATOM 439 CB ASP A 30 13.422 -6.702 10.334 1.00 0.00 C
ATOM 440 CG ASP A 30 14.716 -6.925 9.577 1.00 0.00 C
ATOM 441 OD1 ASP A 30 15.608 -7.603 10.132 1.00 0.00 O
ATOM 442 OD2 ASP A 30 14.881 -6.417 8.445 1.00 0.00 O1-
ATOM 443 H ASP A 30 11.035 -7.010 11.287 1.00 0.00 H
ATOM 444 HA ASP A 30 12.185 -6.210 8.788 1.00 0.00 H
ATOM 445 HB2 ASP A 30 13.335 -5.666 10.646 1.00 0.00 H
ATOM 446 HB3 ASP A 30 13.376 -7.343 11.225 1.00 0.00 H
ATOM 447 N ASN A 31 11.852 -9.423 9.824 1.00 0.00 N
ATOM 448 CA ASN A 31 11.583 -10.781 9.403 1.00 0.00 C
ATOM 449 C ASN A 31 10.114 -11.149 9.235 1.00 0.00 C
ATOM 450 O ASN A 31 9.742 -12.323 9.314 1.00 0.00 O
ATOM 451 CB ASN A 31 12.353 -11.703 10.346 1.00 0.00 C
ATOM 452 CG ASN A 31 13.824 -11.322 10.339 1.00 0.00 C
ATOM 453 OD1 ASN A 31 14.610 -11.481 9.415 1.00 0.00 O
ATOM 454 ND2 ASN A 31 14.329 -10.692 11.401 1.00 0.00 N
ATOM 455 H ASN A 31 11.534 -9.219 10.768 1.00 0.00 H
ATOM 456 HA ASN A 31 12.113 -10.910 8.466 1.00 0.00 H
ATOM 457 HB2 ASN A 31 11.946 -11.516 11.345 1.00 0.00 H
ATOM 458 HB3 ASN A 31 12.228 -12.751 10.070 1.00 0.00 H
ATOM 459 HD21 ASN A 31 13.724 -10.318 12.113 1.00 0.00 H
ATOM 460 HD22 ASN A 31 15.255 -10.311 11.287 1.00 0.00 H
ATOM 461 N ALA A 32 9.267 -10.128 9.093 1.00 0.00 N
ATOM 462 CA ALA A 32 7.855 -10.226 8.755 1.00 0.00 C
ATOM 463 C ALA A 32 7.565 -9.101 7.771 1.00 0.00 C
ATOM 464 O ALA A 32 7.147 -8.029 8.207 1.00 0.00 O
ATOM 465 CB ALA A 32 6.955 -10.187 9.989 1.00 0.00 C
ATOM 466 H ALA A 32 9.715 -9.235 9.226 1.00 0.00 H
ATOM 467 HA ALA A 32 7.611 -11.074 8.118 1.00 0.00 H
ATOM 468 HB1 ALA A 32 5.918 -10.165 9.648 1.00 0.00 H
ATOM 469 HB2 ALA A 32 7.014 -11.134 10.531 1.00 0.00 H
ATOM 470 HB3 ALA A 32 7.130 -9.347 10.653 1.00 0.00 H
ATOM 471 N PRO A 33 7.633 -9.283 6.454 1.00 0.00 N
ATOM 472 CA PRO A 33 6.874 -8.658 5.390 1.00 0.00 C
ATOM 473 C PRO A 33 5.396 -8.569 5.722 1.00 0.00 C
ATOM 474 O PRO A 33 4.667 -9.532 5.948 1.00 0.00 O
ATOM 475 CB PRO A 33 7.262 -9.301 4.065 1.00 0.00 C
ATOM 476 CG PRO A 33 8.685 -9.775 4.341 1.00 0.00 C
ATOM 477 CD PRO A 33 8.583 -10.162 5.809 1.00 0.00 C
ATOM 478 HA PRO A 33 7.305 -7.657 5.275 1.00 0.00 H
ATOM 479 HB2 PRO A 33 6.562 -10.125 3.908 1.00 0.00 H
ATOM 480 HB3 PRO A 33 7.113 -8.586 3.260 1.00 0.00 H
ATOM 481 HG2 PRO A 33 8.871 -10.685 3.772 1.00 0.00 H
ATOM 482 HG3 PRO A 33 9.380 -8.929 4.315 1.00 0.00 H
ATOM 483 HD2 PRO A 33 8.152 -11.167 5.873 1.00 0.00 H
ATOM 484 HD3 PRO A 33 9.545 -10.027 6.311 1.00 0.00 H
ATOM 485 N ALA A 34 4.965 -7.313 5.740 1.00 0.00 N
ATOM 486 CA ALA A 34 3.636 -6.819 6.043 1.00 0.00 C
ATOM 487 C ALA A 34 2.838 -6.574 4.769 1.00 0.00 C
ATOM 488 O ALA A 34 3.356 -6.190 3.718 1.00 0.00 O
ATOM 489 CB ALA A 34 3.839 -5.491 6.779 1.00 0.00 C
ATOM 490 H ALA A 34 5.589 -6.595 5.389 1.00 0.00 H
ATOM 491 HA ALA A 34 3.022 -7.425 6.718 1.00 0.00 H
ATOM 492 HB1 ALA A 34 4.402 -4.810 6.131 1.00 0.00 H
ATOM 493 HB2 ALA A 34 2.859 -5.028 6.905 1.00 0.00 H
ATOM 494 HB3 ALA A 34 4.393 -5.529 7.711 1.00 0.00 H
ATOM 495 N GLU A 35 1.510 -6.707 4.850 1.00 0.00 N
ATOM 496 CA GLU A 35 0.557 -6.664 3.765 1.00 0.00 C
ATOM 497 C GLU A 35 -0.507 -5.584 3.906 1.00 0.00 C
ATOM 498 O GLU A 35 -0.902 -5.386 5.056 1.00 0.00 O
ATOM 499 CB GLU A 35 -0.090 -8.019 3.483 1.00 0.00 C
ATOM 500 CG GLU A 35 0.929 -8.849 2.704 1.00 0.00 C
ATOM 501 CD GLU A 35 0.432 -10.289 2.687 1.00 0.00 C
ATOM 502 OE1 GLU A 35 0.765 -11.006 3.651 1.00 0.00 O
ATOM 503 OE2 GLU A 35 -0.404 -10.596 1.805 1.00 0.00 O1-
ATOM 504 H GLU A 35 1.108 -7.136 5.665 1.00 0.00 H
ATOM 505 HA GLU A 35 1.131 -6.431 2.865 1.00 0.00 H
ATOM 506 HB2 GLU A 35 -0.404 -8.523 4.394 1.00 0.00 H
ATOM 507 HB3 GLU A 35 -0.997 -7.915 2.886 1.00 0.00 H
ATOM 508 HG2 GLU A 35 1.007 -8.465 1.692 1.00 0.00 H
ATOM 509 HG3 GLU A 35 1.945 -8.862 3.103 1.00 0.00 H
ATOM 510 N PHE A 36 -0.942 -4.800 2.919 1.00 0.00 N
ATOM 511 CA PHE A 36 -2.148 -3.996 2.957 1.00 0.00 C
ATOM 512 C PHE A 36 -2.611 -3.787 1.522 1.00 0.00 C
ATOM 513 O PHE A 36 -1.963 -4.322 0.624 1.00 0.00 O
ATOM 514 CB PHE A 36 -1.873 -2.724 3.742 1.00 0.00 C
ATOM 515 CG PHE A 36 -1.113 -1.627 3.045 1.00 0.00 C
ATOM 516 CD1 PHE A 36 -1.781 -0.482 2.589 1.00 0.00 C
ATOM 517 CD2 PHE A 36 0.223 -1.854 2.691 1.00 0.00 C
ATOM 518 CE1 PHE A 36 -1.104 0.430 1.764 1.00 0.00 C
ATOM 519 CE2 PHE A 36 0.876 -0.915 1.877 1.00 0.00 C
ATOM 520 CZ PHE A 36 0.251 0.277 1.490 1.00 0.00 C
ATOM 521 H PHE A 36 -0.579 -4.952 1.992 1.00 0.00 H
ATOM 522 HA PHE A 36 -2.861 -4.631 3.499 1.00 0.00 H
ATOM 523 HB2 PHE A 36 -2.751 -2.208 4.125 1.00 0.00 H
ATOM 524 HB3 PHE A 36 -1.304 -3.029 4.624 1.00 0.00 H
ATOM 525 HD1 PHE A 36 -2.847 -0.362 2.731 1.00 0.00 H
ATOM 526 HD2 PHE A 36 0.679 -2.758 3.041 1.00 0.00 H
ATOM 527 HE1 PHE A 36 -1.645 1.324 1.496 1.00 0.00 H
ATOM 528 HE2 PHE A 36 1.898 -1.135 1.591 1.00 0.00 H
ATOM 529 HZ PHE A 36 0.775 0.985 0.855 1.00 0.00 H
ATOM 530 N THR A 37 -3.793 -3.208 1.291 1.00 0.00 N
ATOM 531 CA THR A 37 -4.577 -3.354 0.075 1.00 0.00 C
ATOM 532 C THR A 37 -5.177 -2.024 -0.367 1.00 0.00 C
ATOM 533 O THR A 37 -5.926 -1.472 0.446 1.00 0.00 O
ATOM 534 CB THR A 37 -5.668 -4.399 0.298 1.00 0.00 C
ATOM 535 OG1 THR A 37 -5.036 -5.644 0.498 1.00 0.00 O
ATOM 536 CG2 THR A 37 -6.521 -4.661 -0.943 1.00 0.00 C
ATOM 537 H THR A 37 -4.217 -2.719 2.062 1.00 0.00 H
ATOM 538 HA THR A 37 -3.858 -3.724 -0.656 1.00 0.00 H
ATOM 539 HB THR A 37 -6.222 -4.393 1.235 1.00 0.00 H
ATOM 540 HG1 THR A 37 -5.009 -5.728 1.457 1.00 0.00 H
ATOM 541 HG21 THR A 37 -7.157 -5.519 -0.723 1.00 0.00 H
ATOM 542 HG22 THR A 37 -7.199 -3.816 -1.101 1.00 0.00 H
ATOM 543 HG23 THR A 37 -5.873 -4.849 -1.793 1.00 0.00 H
ATOM 544 N ILE A 38 -4.996 -1.660 -1.634 1.00 0.00 N
ATOM 545 CA ILE A 38 -5.646 -0.516 -2.233 1.00 0.00 C
ATOM 546 C ILE A 38 -6.972 -1.005 -2.813 1.00 0.00 C
ATOM 547 O ILE A 38 -6.995 -1.834 -3.719 1.00 0.00 O
ATOM 548 CB ILE A 38 -4.660 0.138 -3.201 1.00 0.00 C
ATOM 549 CG1 ILE A 38 -3.436 0.739 -2.517 1.00 0.00 C
ATOM 550 CG2 ILE A 38 -5.343 1.203 -4.048 1.00 0.00 C
ATOM 551 CD1 ILE A 38 -2.127 0.723 -3.310 1.00 0.00 C
ATOM 552 H ILE A 38 -4.570 -2.322 -2.278 1.00 0.00 H
ATOM 553 HA ILE A 38 -5.897 0.231 -1.484 1.00 0.00 H
ATOM 554 HB ILE A 38 -4.333 -0.649 -3.877 1.00 0.00 H
ATOM 555 HG12 ILE A 38 -3.599 1.800 -2.326 1.00 0.00 H
ATOM 556 HG13 ILE A 38 -3.277 0.280 -1.544 1.00 0.00 H
ATOM 557 HG21 ILE A 38 -5.914 0.659 -4.797 1.00 0.00 H
ATOM 558 HG22 ILE A 38 -5.855 1.939 -3.433 1.00 0.00 H
ATOM 559 HG23 ILE A 38 -4.615 1.640 -4.731 1.00 0.00 H
ATOM 560 HD11 ILE A 38 -2.159 1.401 -4.169 1.00 0.00 H
ATOM 561 HD12 ILE A 38 -1.348 1.154 -2.674 1.00 0.00 H
ATOM 562 HD13 ILE A 38 -1.900 -0.309 -3.594 1.00 0.00 H
ATOM 563 N PHE A 39 -8.048 -0.358 -2.367 1.00 0.00 N
ATOM 564 CA PHE A 39 -9.417 -0.439 -2.850 1.00 0.00 C
ATOM 565 C PHE A 39 -9.768 0.709 -3.771 1.00 0.00 C
ATOM 566 O PHE A 39 -9.763 1.869 -3.366 1.00 0.00 O
ATOM 567 CB PHE A 39 -10.324 -0.744 -1.655 1.00 0.00 C
ATOM 568 CG PHE A 39 -10.366 0.282 -0.555 1.00 0.00 C
ATOM 569 CD1 PHE A 39 -11.465 1.149 -0.588 1.00 0.00 C
ATOM 570 CD2 PHE A 39 -9.534 0.168 0.567 1.00 0.00 C
ATOM 571 CE1 PHE A 39 -11.740 1.996 0.500 1.00 0.00 C
ATOM 572 CE2 PHE A 39 -9.789 1.045 1.623 1.00 0.00 C
ATOM 573 CZ PHE A 39 -10.879 1.913 1.595 1.00 0.00 C
ATOM 574 H PHE A 39 -7.893 0.341 -1.655 1.00 0.00 H
ATOM 575 HA PHE A 39 -9.358 -1.295 -3.525 1.00 0.00 H
ATOM 576 HB2 PHE A 39 -11.320 -0.996 -2.025 1.00 0.00 H
ATOM 577 HB3 PHE A 39 -10.094 -1.728 -1.257 1.00 0.00 H
ATOM 578 HD1 PHE A 39 -12.115 1.153 -1.451 1.00 0.00 H
ATOM 579 HD2 PHE A 39 -8.736 -0.564 0.647 1.00 0.00 H
ATOM 580 HE1 PHE A 39 -12.530 2.719 0.391 1.00 0.00 H
ATOM 581 HE2 PHE A 39 -9.119 1.086 2.469 1.00 0.00 H
ATOM 582 HZ PHE A 39 -11.185 2.542 2.422 1.00 0.00 H
ATOM 583 N ALA A 40 -10.057 0.387 -5.039 1.00 0.00 N
ATOM 584 CA ALA A 40 -10.030 1.340 -6.122 1.00 0.00 C
ATOM 585 C ALA A 40 -11.423 1.502 -6.711 1.00 0.00 C
ATOM 586 O ALA A 40 -12.127 0.560 -7.066 1.00 0.00 O
ATOM 587 CB ALA A 40 -8.994 0.935 -7.161 1.00 0.00 C
ATOM 588 H ALA A 40 -10.046 -0.578 -5.343 1.00 0.00 H
ATOM 589 HA ALA A 40 -9.785 2.347 -5.766 1.00 0.00 H
ATOM 590 HB1 ALA A 40 -9.395 0.084 -7.720 1.00 0.00 H
ATOM 591 HB2 ALA A 40 -8.894 1.740 -7.897 1.00 0.00 H
ATOM 592 HB3 ALA A 40 -8.015 0.760 -6.718 1.00 0.00 H
ATOM 593 N VAL A 41 -11.819 2.770 -6.828 1.00 0.00 N
ATOM 594 CA VAL A 41 -12.916 3.270 -7.636 1.00 0.00 C
ATOM 595 C VAL A 41 -12.512 4.365 -8.609 1.00 0.00 C
ATOM 596 O VAL A 41 -11.553 5.089 -8.347 1.00 0.00 O
ATOM 597 CB VAL A 41 -14.069 3.720 -6.733 1.00 0.00 C
ATOM 598 CG1 VAL A 41 -15.069 4.590 -7.493 1.00 0.00 C
ATOM 599 CG2 VAL A 41 -14.896 2.605 -6.081 1.00 0.00 C
ATOM 600 H VAL A 41 -11.248 3.394 -6.278 1.00 0.00 H
ATOM 601 HA VAL A 41 -13.303 2.416 -8.197 1.00 0.00 H
ATOM 602 HB VAL A 41 -13.596 4.181 -5.872 1.00 0.00 H
ATOM 603 HG11 VAL A 41 -14.695 5.593 -7.732 1.00 0.00 H
ATOM 604 HG12 VAL A 41 -15.480 4.018 -8.319 1.00 0.00 H
ATOM 605 HG13 VAL A 41 -15.951 4.743 -6.878 1.00 0.00 H
ATOM 606 HG21 VAL A 41 -14.294 1.865 -5.545 1.00 0.00 H
ATOM 607 HG22 VAL A 41 -15.524 3.121 -5.359 1.00 0.00 H
ATOM 608 HG23 VAL A 41 -15.486 2.049 -6.802 1.00 0.00 H
ATOM 609 N ASP A 42 -13.207 4.486 -9.733 1.00 0.00 N
ATOM 610 CA ASP A 42 -13.017 5.618 -10.608 1.00 0.00 C
ATOM 611 C ASP A 42 -13.663 6.931 -10.172 1.00 0.00 C
ATOM 612 O ASP A 42 -13.062 7.891 -9.681 1.00 0.00 O
ATOM 613 CB ASP A 42 -13.370 5.301 -12.060 1.00 0.00 C
ATOM 614 CG ASP A 42 -14.681 4.570 -12.317 1.00 0.00 C
ATOM 615 OD1 ASP A 42 -14.790 3.819 -13.305 1.00 0.00 O
ATOM 616 OD2 ASP A 42 -15.700 4.733 -11.603 1.00 0.00 O1-
ATOM 617 H ASP A 42 -13.877 3.760 -9.981 1.00 0.00 H
ATOM 618 HA ASP A 42 -11.966 5.918 -10.676 1.00 0.00 H
ATOM 619 HB2 ASP A 42 -13.224 6.186 -12.684 1.00 0.00 H
ATOM 620 HB3 ASP A 42 -12.642 4.532 -12.286 1.00 0.00 H
ATOM 621 N THR A 43 -14.993 6.973 -10.287 1.00 0.00 N
ATOM 622 CA THR A 43 -15.997 7.985 -9.996 1.00 0.00 C
ATOM 623 C THR A 43 -17.383 7.389 -9.834 1.00 0.00 C
ATOM 624 O THR A 43 -18.105 8.045 -9.090 1.00 0.00 O
ATOM 625 CB THR A 43 -16.075 9.112 -11.013 1.00 0.00 C
ATOM 626 OG1 THR A 43 -16.074 8.574 -12.320 1.00 0.00 O
ATOM 627 CG2 THR A 43 -14.864 10.049 -11.026 1.00 0.00 C
ATOM 628 H THR A 43 -15.446 6.081 -10.413 1.00 0.00 H
ATOM 629 HA THR A 43 -15.738 8.329 -8.996 1.00 0.00 H
ATOM 630 HB THR A 43 -16.970 9.705 -10.841 1.00 0.00 H
ATOM 631 HG1 THR A 43 -15.857 9.327 -12.868 1.00 0.00 H
ATOM 632 HG21 THR A 43 -14.472 10.133 -10.013 1.00 0.00 H
ATOM 633 HG22 THR A 43 -14.096 9.697 -11.710 1.00 0.00 H
ATOM 634 HG23 THR A 43 -15.203 11.015 -11.411 1.00 0.00 H
ATOM 635 N LYS A 44 -17.766 6.272 -10.442 1.00 0.00 N
ATOM 636 CA LYS A 44 -19.136 5.802 -10.458 1.00 0.00 C
ATOM 637 C LYS A 44 -19.508 4.799 -9.373 1.00 0.00 C
ATOM 638 O LYS A 44 -20.430 4.003 -9.504 1.00 0.00 O
ATOM 639 CB LYS A 44 -19.698 5.482 -11.846 1.00 0.00 C
ATOM 640 CG LYS A 44 -19.554 6.657 -12.800 1.00 0.00 C
ATOM 641 CD LYS A 44 -20.060 6.415 -14.226 1.00 0.00 C
ATOM 642 CE LYS A 44 -20.073 7.814 -14.816 1.00 0.00 C
ATOM 643 NZ LYS A 44 -20.362 7.819 -16.254 1.00 0.00 N1+
ATOM 644 H LYS A 44 -17.043 5.795 -10.960 1.00 0.00 H
ATOM 645 HA LYS A 44 -19.664 6.750 -10.312 1.00 0.00 H
ATOM 646 HB2 LYS A 44 -19.122 4.646 -12.244 1.00 0.00 H
ATOM 647 HB3 LYS A 44 -20.732 5.154 -11.796 1.00 0.00 H
ATOM 648 HG2 LYS A 44 -20.096 7.501 -12.365 1.00 0.00 H
ATOM 649 HG3 LYS A 44 -18.492 6.895 -12.823 1.00 0.00 H
ATOM 650 HD2 LYS A 44 -19.371 5.812 -14.830 1.00 0.00 H
ATOM 651 HD3 LYS A 44 -21.067 5.997 -14.267 1.00 0.00 H
ATOM 652 HE2 LYS A 44 -20.892 8.323 -14.292 1.00 0.00 H
ATOM 653 HE3 LYS A 44 -19.162 8.384 -14.601 1.00 0.00 H
ATOM 654 HZ1 LYS A 44 -20.657 8.761 -16.491 1.00 0.00 H
ATOM 655 HZ2 LYS A 44 -19.551 7.539 -16.785 1.00 0.00 H
ATOM 656 HZ3 LYS A 44 -21.174 7.256 -16.485 1.00 0.00 H
ATOM 657 N GLY A 45 -18.678 4.637 -8.341 1.00 0.00 N
ATOM 658 CA GLY A 45 -18.990 3.980 -7.086 1.00 0.00 C
ATOM 659 C GLY A 45 -18.926 2.462 -7.190 1.00 0.00 C
ATOM 660 O GLY A 45 -18.459 1.844 -6.238 1.00 0.00 O
ATOM 661 H GLY A 45 -17.929 5.314 -8.396 1.00 0.00 H
ATOM 662 HA2 GLY A 45 -18.364 4.433 -6.313 1.00 0.00 H
ATOM 663 HA3 GLY A 45 -20.063 4.109 -6.953 1.00 0.00 H
ATOM 664 N VAL A 46 -19.250 1.749 -8.265 1.00 0.00 N
ATOM 665 CA VAL A 46 -18.684 0.425 -8.471 1.00 0.00 C
ATOM 666 C VAL A 46 -17.163 0.438 -8.438 1.00 0.00 C
ATOM 667 O VAL A 46 -16.523 1.341 -8.974 1.00 0.00 O
ATOM 668 CB VAL A 46 -19.205 -0.141 -9.793 1.00 0.00 C
ATOM 669 CG1 VAL A 46 -18.648 -1.457 -10.309 1.00 0.00 C
ATOM 670 CG2 VAL A 46 -20.697 -0.377 -9.578 1.00 0.00 C
ATOM 671 H VAL A 46 -19.722 2.276 -8.993 1.00 0.00 H
ATOM 672 HA VAL A 46 -19.064 -0.208 -7.670 1.00 0.00 H
ATOM 673 HB VAL A 46 -19.106 0.595 -10.584 1.00 0.00 H
ATOM 674 HG11 VAL A 46 -18.803 -2.294 -9.631 1.00 0.00 H
ATOM 675 HG12 VAL A 46 -18.982 -1.634 -11.335 1.00 0.00 H
ATOM 676 HG13 VAL A 46 -17.566 -1.372 -10.420 1.00 0.00 H
ATOM 677 HG21 VAL A 46 -21.221 0.568 -9.402 1.00 0.00 H
ATOM 678 HG22 VAL A 46 -21.140 -0.908 -10.417 1.00 0.00 H
ATOM 679 HG23 VAL A 46 -20.975 -0.968 -8.701 1.00 0.00 H
ATOM 680 N ALA A 47 -16.512 -0.476 -7.724 1.00 0.00 N
ATOM 681 CA ALA A 47 -15.091 -0.652 -7.831 1.00 0.00 C
ATOM 682 C ALA A 47 -14.502 -0.783 -9.236 1.00 0.00 C
ATOM 683 O ALA A 47 -15.224 -1.010 -10.203 1.00 0.00 O
ATOM 684 CB ALA A 47 -14.741 -1.790 -6.876 1.00 0.00 C
ATOM 685 H ALA A 47 -17.067 -1.233 -7.344 1.00 0.00 H
ATOM 686 HA ALA A 47 -14.540 0.238 -7.498 1.00 0.00 H
ATOM 687 HB1 ALA A 47 -15.222 -2.713 -7.196 1.00 0.00 H
ATOM 688 HB2 ALA A 47 -13.677 -1.970 -6.971 1.00 0.00 H
ATOM 689 HB3 ALA A 47 -15.115 -1.505 -5.887 1.00 0.00 H
ATOM 690 N ARG A 48 -13.177 -0.676 -9.375 1.00 0.00 N
ATOM 691 CA ARG A 48 -12.528 -0.850 -10.652 1.00 0.00 C
ATOM 692 C ARG A 48 -12.835 -2.148 -11.387 1.00 0.00 C
ATOM 693 O ARG A 48 -12.557 -3.221 -10.852 1.00 0.00 O
ATOM 694 CB ARG A 48 -11.023 -0.635 -10.493 1.00 0.00 C
ATOM 695 CG ARG A 48 -10.676 0.835 -10.314 1.00 0.00 C
ATOM 696 CD ARG A 48 -10.980 1.816 -11.443 1.00 0.00 C
ATOM 697 NE ARG A 48 -10.066 1.549 -12.557 1.00 0.00 N
ATOM 698 CZ ARG A 48 -10.332 0.903 -13.705 1.00 0.00 C
ATOM 699 NH1 ARG A 48 -11.562 0.665 -14.181 1.00 0.00 N1+
ATOM 700 NH2 ARG A 48 -9.374 0.357 -14.462 1.00 0.00 N
ATOM 701 H ARG A 48 -12.647 -0.477 -8.535 1.00 0.00 H
ATOM 702 HA ARG A 48 -12.947 -0.058 -11.274 1.00 0.00 H
ATOM 703 HB2 ARG A 48 -10.703 -1.273 -9.660 1.00 0.00 H
ATOM 704 HB3 ARG A 48 -10.461 -0.975 -11.356 1.00 0.00 H
ATOM 705 HG2 ARG A 48 -11.182 1.172 -9.407 1.00 0.00 H
ATOM 706 HG3 ARG A 48 -9.649 1.037 -9.996 1.00 0.00 H
ATOM 707 HD2 ARG A 48 -11.983 1.844 -11.863 1.00 0.00 H
ATOM 708 HD3 ARG A 48 -10.699 2.790 -11.045 1.00 0.00 H
ATOM 709 HE ARG A 48 -9.077 1.474 -12.381 1.00 0.00 H
ATOM 710 HH11 ARG A 48 -12.361 1.009 -13.675 1.00 0.00 H
ATOM 711 HH12 ARG A 48 -11.696 0.036 -14.968 1.00 0.00 H
ATOM 712 HH21 ARG A 48 -8.427 0.660 -14.256 1.00 0.00 H
ATOM 713 HH22 ARG A 48 -9.709 -0.128 -15.286 1.00 0.00 H
ATOM 714 N THR A 49 -13.398 -2.029 -12.591 1.00 0.00 N
ATOM 715 CA THR A 49 -14.118 -3.075 -13.277 1.00 0.00 C
ATOM 716 C THR A 49 -13.168 -3.934 -14.113 1.00 0.00 C
ATOM 717 O THR A 49 -13.558 -4.858 -14.810 1.00 0.00 O
ATOM 718 CB THR A 49 -15.271 -2.610 -14.156 1.00 0.00 C
ATOM 719 OG1 THR A 49 -14.880 -1.889 -15.308 1.00 0.00 O
ATOM 720 CG2 THR A 49 -16.344 -1.812 -13.433 1.00 0.00 C
ATOM 721 H THR A 49 -13.684 -1.073 -12.774 1.00 0.00 H
ATOM 722 HA THR A 49 -14.608 -3.689 -12.517 1.00 0.00 H
ATOM 723 HB THR A 49 -15.832 -3.483 -14.477 1.00 0.00 H
ATOM 724 HG1 THR A 49 -14.842 -2.528 -16.038 1.00 0.00 H
ATOM 725 HG21 THR A 49 -17.073 -1.400 -14.134 1.00 0.00 H
ATOM 726 HG22 THR A 49 -16.916 -2.468 -12.774 1.00 0.00 H
ATOM 727 HG23 THR A 49 -15.878 -0.992 -12.890 1.00 0.00 H
ATOM 728 N ASP A 50 -11.910 -3.479 -14.114 1.00 0.00 N
ATOM 729 CA ASP A 50 -10.811 -3.914 -14.945 1.00 0.00 C
ATOM 730 C ASP A 50 -9.507 -3.390 -14.357 1.00 0.00 C
ATOM 731 O ASP A 50 -9.570 -2.450 -13.571 1.00 0.00 O
ATOM 732 CB ASP A 50 -10.943 -3.423 -16.383 1.00 0.00 C
ATOM 733 CG ASP A 50 -11.511 -2.070 -16.770 1.00 0.00 C
ATOM 734 OD1 ASP A 50 -11.246 -1.061 -16.069 1.00 0.00 O
ATOM 735 OD2 ASP A 50 -12.310 -2.121 -17.727 1.00 0.00 O1-
ATOM 736 H ASP A 50 -11.638 -2.782 -13.440 1.00 0.00 H
ATOM 737 HA ASP A 50 -10.761 -5.002 -14.860 1.00 0.00 H
ATOM 738 HB2 ASP A 50 -9.987 -3.501 -16.889 1.00 0.00 H
ATOM 739 HB3 ASP A 50 -11.628 -4.158 -16.811 1.00 0.00 H
ATOM 740 N GLY A 51 -8.403 -4.026 -14.758 1.00 0.00 N
ATOM 741 CA GLY A 51 -7.157 -4.020 -14.029 1.00 0.00 C
ATOM 742 C GLY A 51 -6.028 -3.175 -14.611 1.00 0.00 C
ATOM 743 O GLY A 51 -6.307 -2.264 -15.390 1.00 0.00 O
ATOM 744 H GLY A 51 -8.481 -4.677 -15.534 1.00 0.00 H
ATOM 745 HA2 GLY A 51 -7.254 -3.592 -13.033 1.00 0.00 H
ATOM 746 HA3 GLY A 51 -6.806 -5.051 -13.939 1.00 0.00 H
ATOM 747 N GLY A 52 -4.779 -3.398 -14.205 1.00 0.00 N
ATOM 748 CA GLY A 52 -3.554 -2.796 -14.692 1.00 0.00 C
ATOM 749 C GLY A 52 -3.607 -1.283 -14.788 1.00 0.00 C
ATOM 750 O GLY A 52 -3.128 -0.680 -15.737 1.00 0.00 O
ATOM 751 H GLY A 52 -4.655 -4.214 -13.619 1.00 0.00 H
ATOM 752 HA2 GLY A 52 -2.711 -3.084 -14.065 1.00 0.00 H
ATOM 753 HA3 GLY A 52 -3.411 -3.181 -15.707 1.00 0.00 H
ATOM 754 N ASP A 53 -4.149 -0.589 -13.772 1.00 0.00 N
ATOM 755 CA ASP A 53 -3.843 0.816 -13.577 1.00 0.00 C
ATOM 756 C ASP A 53 -2.476 0.953 -12.931 1.00 0.00 C
ATOM 757 O ASP A 53 -2.196 0.188 -12.005 1.00 0.00 O
ATOM 758 CB ASP A 53 -4.987 1.555 -12.901 1.00 0.00 C
ATOM 759 CG ASP A 53 -6.357 1.152 -13.415 1.00 0.00 C
ATOM 760 OD1 ASP A 53 -6.586 1.202 -14.637 1.00 0.00 O
ATOM 761 OD2 ASP A 53 -7.306 0.956 -12.622 1.00 0.00 O1-
ATOM 762 H ASP A 53 -4.469 -1.102 -12.969 1.00 0.00 H
ATOM 763 HA ASP A 53 -3.902 1.246 -14.579 1.00 0.00 H
ATOM 764 HB2 ASP A 53 -5.018 1.218 -11.857 1.00 0.00 H
ATOM 765 HB3 ASP A 53 -4.897 2.646 -12.854 1.00 0.00 H
ATOM 766 N PRO A 54 -1.656 1.936 -13.317 1.00 0.00 N
ATOM 767 CA PRO A 54 -0.282 2.051 -12.896 1.00 0.00 C
ATOM 768 C PRO A 54 0.102 2.850 -11.645 1.00 0.00 C
ATOM 769 O PRO A 54 -0.384 3.965 -11.447 1.00 0.00 O
ATOM 770 CB PRO A 54 0.364 2.669 -14.141 1.00 0.00 C
ATOM 771 CG PRO A 54 -0.715 3.579 -14.714 1.00 0.00 C
ATOM 772 CD PRO A 54 -1.992 2.784 -14.448 1.00 0.00 C
ATOM 773 HA PRO A 54 0.220 1.100 -12.769 1.00 0.00 H
ATOM 774 HB2 PRO A 54 1.334 3.075 -13.861 1.00 0.00 H
ATOM 775 HB3 PRO A 54 0.365 1.889 -14.901 1.00 0.00 H
ATOM 776 HG2 PRO A 54 -0.659 4.458 -14.063 1.00 0.00 H
ATOM 777 HG3 PRO A 54 -0.609 3.924 -15.742 1.00 0.00 H
ATOM 778 HD2 PRO A 54 -2.859 3.381 -14.178 1.00 0.00 H
ATOM 779 HD3 PRO A 54 -2.315 2.331 -15.379 1.00 0.00 H
ATOM 780 N PHE A 55 0.926 2.263 -10.794 1.00 0.00 N
ATOM 781 CA PHE A 55 0.899 2.563 -9.381 1.00 0.00 C
ATOM 782 C PHE A 55 2.294 2.727 -8.777 1.00 0.00 C
ATOM 783 O PHE A 55 3.194 1.992 -9.156 1.00 0.00 O
ATOM 784 CB PHE A 55 0.120 1.564 -8.525 1.00 0.00 C
ATOM 785 CG PHE A 55 -1.235 2.105 -8.140 1.00 0.00 C
ATOM 786 CD1 PHE A 55 -1.368 3.154 -7.210 1.00 0.00 C
ATOM 787 CD2 PHE A 55 -2.347 1.508 -8.739 1.00 0.00 C
ATOM 788 CE1 PHE A 55 -2.663 3.409 -6.743 1.00 0.00 C
ATOM 789 CE2 PHE A 55 -3.638 1.892 -8.366 1.00 0.00 C
ATOM 790 CZ PHE A 55 -3.795 2.801 -7.312 1.00 0.00 C
ATOM 791 H PHE A 55 1.400 1.452 -11.175 1.00 0.00 H
ATOM 792 HA PHE A 55 0.554 3.597 -9.311 1.00 0.00 H
ATOM 793 HB2 PHE A 55 -0.113 0.666 -9.083 1.00 0.00 H
ATOM 794 HB3 PHE A 55 0.771 1.184 -7.738 1.00 0.00 H
ATOM 795 HD1 PHE A 55 -0.506 3.578 -6.718 1.00 0.00 H
ATOM 796 HD2 PHE A 55 -2.206 0.805 -9.549 1.00 0.00 H
ATOM 797 HE1 PHE A 55 -2.710 4.172 -5.986 1.00 0.00 H
ATOM 798 HE2 PHE A 55 -4.488 1.392 -8.795 1.00 0.00 H
ATOM 799 HZ PHE A 55 -4.771 2.971 -6.895 1.00 0.00 H
ATOM 800 N GLU A 56 2.314 3.581 -7.751 1.00 0.00 N
ATOM 801 CA GLU A 56 3.503 3.628 -6.936 1.00 0.00 C
ATOM 802 C GLU A 56 3.032 3.626 -5.483 1.00 0.00 C
ATOM 803 O GLU A 56 2.088 4.361 -5.231 1.00 0.00 O
ATOM 804 CB GLU A 56 4.397 4.857 -7.088 1.00 0.00 C
ATOM 805 CG GLU A 56 5.179 4.798 -8.394 1.00 0.00 C
ATOM 806 CD GLU A 56 5.456 6.189 -8.953 1.00 0.00 C
ATOM 807 OE1 GLU A 56 6.628 6.624 -8.868 1.00 0.00 O
ATOM 808 OE2 GLU A 56 4.653 6.822 -9.673 1.00 0.00 O1-
ATOM 809 H GLU A 56 1.453 4.073 -7.557 1.00 0.00 H
ATOM 810 HA GLU A 56 4.122 2.746 -7.113 1.00 0.00 H
ATOM 811 HB2 GLU A 56 3.845 5.786 -6.941 1.00 0.00 H
ATOM 812 HB3 GLU A 56 5.179 4.854 -6.321 1.00 0.00 H
ATOM 813 HG2 GLU A 56 6.148 4.333 -8.198 1.00 0.00 H
ATOM 814 HG3 GLU A 56 4.615 4.259 -9.153 1.00 0.00 H
ATOM 815 N VAL A 57 3.748 3.000 -4.546 1.00 0.00 N
ATOM 816 CA VAL A 57 3.681 3.134 -3.105 1.00 0.00 C
ATOM 817 C VAL A 57 5.130 3.437 -2.731 1.00 0.00 C
ATOM 818 O VAL A 57 5.967 2.545 -2.762 1.00 0.00 O
ATOM 819 CB VAL A 57 3.214 1.853 -2.405 1.00 0.00 C
ATOM 820 CG1 VAL A 57 3.109 2.279 -0.940 1.00 0.00 C
ATOM 821 CG2 VAL A 57 1.862 1.442 -2.979 1.00 0.00 C
ATOM 822 H VAL A 57 4.517 2.442 -4.893 1.00 0.00 H
ATOM 823 HA VAL A 57 3.029 3.966 -2.857 1.00 0.00 H
ATOM 824 HB VAL A 57 3.961 1.081 -2.521 1.00 0.00 H
ATOM 825 HG11 VAL A 57 2.534 1.668 -0.234 1.00 0.00 H
ATOM 826 HG12 VAL A 57 4.095 2.369 -0.482 1.00 0.00 H
ATOM 827 HG13 VAL A 57 2.499 3.168 -0.811 1.00 0.00 H
ATOM 828 HG21 VAL A 57 1.157 2.276 -2.997 1.00 0.00 H
ATOM 829 HG22 VAL A 57 1.950 0.994 -3.975 1.00 0.00 H
ATOM 830 HG23 VAL A 57 1.381 0.663 -2.391 1.00 0.00 H
ATOM 831 N ALA A 58 5.367 4.737 -2.526 1.00 0.00 N
ATOM 832 CA ALA A 58 6.649 5.369 -2.334 1.00 0.00 C
ATOM 833 C ALA A 58 6.879 5.866 -0.912 1.00 0.00 C
ATOM 834 O ALA A 58 6.015 6.530 -0.334 1.00 0.00 O
ATOM 835 CB ALA A 58 6.987 6.417 -3.381 1.00 0.00 C
ATOM 836 H ALA A 58 4.566 5.350 -2.618 1.00 0.00 H
ATOM 837 HA ALA A 58 7.399 4.575 -2.415 1.00 0.00 H
ATOM 838 HB1 ALA A 58 7.251 5.856 -4.277 1.00 0.00 H
ATOM 839 HB2 ALA A 58 6.079 6.983 -3.606 1.00 0.00 H
ATOM 840 HB3 ALA A 58 7.737 7.144 -3.072 1.00 0.00 H
ATOM 841 N ILE A 59 8.076 5.651 -0.352 1.00 0.00 N
ATOM 842 CA ILE A 59 8.268 5.624 1.084 1.00 0.00 C
ATOM 843 C ILE A 59 9.540 6.289 1.573 1.00 0.00 C
ATOM 844 O ILE A 59 10.533 6.269 0.838 1.00 0.00 O
ATOM 845 CB ILE A 59 8.034 4.218 1.604 1.00 0.00 C
ATOM 846 CG1 ILE A 59 6.607 3.716 1.384 1.00 0.00 C
ATOM 847 CG2 ILE A 59 8.390 3.975 3.073 1.00 0.00 C
ATOM 848 CD1 ILE A 59 6.321 2.283 1.793 1.00 0.00 C
ATOM 849 H ILE A 59 8.722 5.128 -0.912 1.00 0.00 H
ATOM 850 HA ILE A 59 7.501 6.233 1.573 1.00 0.00 H
ATOM 851 HB ILE A 59 8.659 3.567 0.992 1.00 0.00 H
ATOM 852 HG12 ILE A 59 5.911 4.342 1.961 1.00 0.00 H
ATOM 853 HG13 ILE A 59 6.311 3.730 0.346 1.00 0.00 H
ATOM 854 HG21 ILE A 59 7.636 4.445 3.701 1.00 0.00 H
ATOM 855 HG22 ILE A 59 8.412 2.904 3.276 1.00 0.00 H
ATOM 856 HG23 ILE A 59 9.400 4.332 3.270 1.00 0.00 H
ATOM 857 HD11 ILE A 59 5.398 2.040 1.255 1.00 0.00 H
ATOM 858 HD12 ILE A 59 7.180 1.669 1.536 1.00 0.00 H
ATOM 859 HD13 ILE A 59 6.193 2.226 2.873 1.00 0.00 H
ATOM 860 N ASN A 60 9.482 6.869 2.781 1.00 0.00 N
ATOM 861 CA ASN A 60 10.594 7.327 3.588 1.00 0.00 C
ATOM 862 C ASN A 60 10.519 6.606 4.919 1.00 0.00 C
ATOM 863 O ASN A 60 9.467 6.316 5.495 1.00 0.00 O
ATOM 864 CB ASN A 60 10.559 8.851 3.686 1.00 0.00 C
ATOM 865 CG ASN A 60 11.249 9.452 2.468 1.00 0.00 C
ATOM 866 OD1 ASN A 60 10.658 9.691 1.422 1.00 0.00 O
ATOM 867 ND2 ASN A 60 12.575 9.650 2.467 1.00 0.00 N
ATOM 868 H ASN A 60 8.600 6.915 3.276 1.00 0.00 H
ATOM 869 HA ASN A 60 11.552 7.038 3.145 1.00 0.00 H
ATOM 870 HB2 ASN A 60 9.534 9.186 3.822 1.00 0.00 H
ATOM 871 HB3 ASN A 60 11.007 9.082 4.649 1.00 0.00 H
ATOM 872 HD21 ASN A 60 13.229 9.255 3.130 1.00 0.00 H
ATOM 873 HD22 ASN A 60 13.012 10.067 1.656 1.00 0.00 H
ATOM 874 N GLY A 61 11.687 6.280 5.483 1.00 0.00 N
ATOM 875 CA GLY A 61 11.926 5.932 6.873 1.00 0.00 C
ATOM 876 C GLY A 61 12.998 6.849 7.444 1.00 0.00 C
ATOM 877 O GLY A 61 13.250 7.924 6.900 1.00 0.00 O
ATOM 878 H GLY A 61 12.496 6.316 4.889 1.00 0.00 H
ATOM 879 HA2 GLY A 61 10.983 5.964 7.404 1.00 0.00 H
ATOM 880 HA3 GLY A 61 12.313 4.912 6.829 1.00 0.00 H
ATOM 881 N PRO A 62 13.628 6.549 8.582 1.00 0.00 N
ATOM 882 CA PRO A 62 14.680 7.263 9.276 1.00 0.00 C
ATOM 883 C PRO A 62 15.949 7.542 8.477 1.00 0.00 C
ATOM 884 O PRO A 62 16.485 6.718 7.741 1.00 0.00 O
ATOM 885 CB PRO A 62 14.885 6.443 10.532 1.00 0.00 C
ATOM 886 CG PRO A 62 13.684 5.517 10.733 1.00 0.00 C
ATOM 887 CD PRO A 62 13.235 5.346 9.286 1.00 0.00 C
ATOM 888 HA PRO A 62 14.307 8.263 9.509 1.00 0.00 H
ATOM 889 HB2 PRO A 62 15.767 5.809 10.432 1.00 0.00 H
ATOM 890 HB3 PRO A 62 15.007 7.034 11.442 1.00 0.00 H
ATOM 891 HG2 PRO A 62 13.995 4.568 11.169 1.00 0.00 H
ATOM 892 HG3 PRO A 62 12.908 6.059 11.278 1.00 0.00 H
ATOM 893 HD2 PRO A 62 13.776 4.509 8.835 1.00 0.00 H
ATOM 894 HD3 PRO A 62 12.226 4.950 9.209 1.00 0.00 H
ATOM 895 N ASP A 63 16.495 8.758 8.493 1.00 0.00 N
ATOM 896 CA ASP A 63 17.675 9.276 7.844 1.00 0.00 C
ATOM 897 C ASP A 63 17.576 9.105 6.328 1.00 0.00 C
ATOM 898 O ASP A 63 16.725 9.726 5.693 1.00 0.00 O
ATOM 899 CB ASP A 63 19.023 8.832 8.419 1.00 0.00 C
ATOM 900 CG ASP A 63 20.273 9.593 8.026 1.00 0.00 C
ATOM 901 OD1 ASP A 63 21.371 9.221 8.474 1.00 0.00 O
ATOM 902 OD2 ASP A 63 20.184 10.552 7.219 1.00 0.00 O1-
ATOM 903 H ASP A 63 15.941 9.421 9.023 1.00 0.00 H
ATOM 904 HA ASP A 63 17.620 10.366 7.951 1.00 0.00 H
ATOM 905 HB2 ASP A 63 18.911 9.012 9.492 1.00 0.00 H
ATOM 906 HB3 ASP A 63 19.013 7.743 8.366 1.00 0.00 H
ATOM 907 N GLY A 64 18.381 8.263 5.688 1.00 0.00 N
ATOM 908 CA GLY A 64 18.456 8.094 4.241 1.00 0.00 C
ATOM 909 C GLY A 64 17.569 7.024 3.631 1.00 0.00 C
ATOM 910 O GLY A 64 17.579 6.793 2.418 1.00 0.00 O
ATOM 911 H GLY A 64 19.066 7.702 6.184 1.00 0.00 H
ATOM 912 HA2 GLY A 64 18.315 9.037 3.727 1.00 0.00 H
ATOM 913 HA3 GLY A 64 19.474 7.713 4.155 1.00 0.00 H
ATOM 914 N LEU A 65 16.855 6.206 4.407 1.00 0.00 N
ATOM 915 CA LEU A 65 16.021 5.100 3.985 1.00 0.00 C
ATOM 916 C LEU A 65 14.773 5.519 3.207 1.00 0.00 C
ATOM 917 O LEU A 65 13.701 5.772 3.743 1.00 0.00 O
ATOM 918 CB LEU A 65 15.758 4.243 5.219 1.00 0.00 C
ATOM 919 CG LEU A 65 14.924 2.977 5.076 1.00 0.00 C
ATOM 920 CD1 LEU A 65 15.478 2.078 3.973 1.00 0.00 C
ATOM 921 CD2 LEU A 65 14.739 2.318 6.446 1.00 0.00 C
ATOM 922 H LEU A 65 16.972 6.360 5.392 1.00 0.00 H
ATOM 923 HA LEU A 65 16.599 4.559 3.232 1.00 0.00 H
ATOM 924 HB2 LEU A 65 16.722 4.045 5.684 1.00 0.00 H
ATOM 925 HB3 LEU A 65 15.286 4.926 5.923 1.00 0.00 H
ATOM 926 HG LEU A 65 13.963 3.321 4.719 1.00 0.00 H
ATOM 927 HD11 LEU A 65 16.381 1.627 4.376 1.00 0.00 H
ATOM 928 HD12 LEU A 65 14.831 1.257 3.658 1.00 0.00 H
ATOM 929 HD13 LEU A 65 15.834 2.607 3.086 1.00 0.00 H
ATOM 930 HD21 LEU A 65 15.679 1.993 6.897 1.00 0.00 H
ATOM 931 HD22 LEU A 65 14.307 3.063 7.119 1.00 0.00 H
ATOM 932 HD23 LEU A 65 14.049 1.488 6.377 1.00 0.00 H
ATOM 933 N VAL A 66 14.951 5.347 1.892 1.00 0.00 N
ATOM 934 CA VAL A 66 13.890 5.450 0.912 1.00 0.00 C
ATOM 935 C VAL A 66 13.500 4.070 0.405 1.00 0.00 C
ATOM 936 O VAL A 66 14.332 3.220 0.119 1.00 0.00 O
ATOM 937 CB VAL A 66 14.383 6.267 -0.274 1.00 0.00 C
ATOM 938 CG1 VAL A 66 13.377 6.491 -1.399 1.00 0.00 C
ATOM 939 CG2 VAL A 66 14.911 7.638 0.134 1.00 0.00 C
ATOM 940 H VAL A 66 15.915 5.230 1.618 1.00 0.00 H
ATOM 941 HA VAL A 66 12.965 5.844 1.328 1.00 0.00 H
ATOM 942 HB VAL A 66 15.196 5.680 -0.709 1.00 0.00 H
ATOM 943 HG11 VAL A 66 12.625 7.221 -1.101 1.00 0.00 H
ATOM 944 HG12 VAL A 66 13.912 6.837 -2.280 1.00 0.00 H
ATOM 945 HG13 VAL A 66 12.859 5.554 -1.599 1.00 0.00 H
ATOM 946 HG21 VAL A 66 15.130 8.258 -0.734 1.00 0.00 H
ATOM 947 HG22 VAL A 66 14.177 8.162 0.743 1.00 0.00 H
ATOM 948 HG23 VAL A 66 15.846 7.290 0.577 1.00 0.00 H
ATOM 949 N VAL A 67 12.186 3.808 0.333 1.00 0.00 N
ATOM 950 CA VAL A 67 11.619 2.529 -0.020 1.00 0.00 C
ATOM 951 C VAL A 67 10.508 2.569 -1.056 1.00 0.00 C
ATOM 952 O VAL A 67 9.834 3.586 -1.232 1.00 0.00 O
ATOM 953 CB VAL A 67 11.205 1.866 1.291 1.00 0.00 C
ATOM 954 CG1 VAL A 67 10.595 0.464 1.371 1.00 0.00 C
ATOM 955 CG2 VAL A 67 12.330 1.779 2.315 1.00 0.00 C
ATOM 956 H VAL A 67 11.461 4.503 0.480 1.00 0.00 H
ATOM 957 HA VAL A 67 12.362 1.878 -0.485 1.00 0.00 H
ATOM 958 HB VAL A 67 10.518 2.565 1.758 1.00 0.00 H
ATOM 959 HG11 VAL A 67 11.213 -0.280 0.868 1.00 0.00 H
ATOM 960 HG12 VAL A 67 10.489 0.084 2.387 1.00 0.00 H
ATOM 961 HG13 VAL A 67 9.659 0.467 0.813 1.00 0.00 H
ATOM 962 HG21 VAL A 67 13.050 0.967 2.193 1.00 0.00 H
ATOM 963 HG22 VAL A 67 13.023 2.622 2.277 1.00 0.00 H
ATOM 964 HG23 VAL A 67 11.938 1.845 3.329 1.00 0.00 H
ATOM 965 N ASP A 68 10.319 1.447 -1.761 1.00 0.00 N
ATOM 966 CA ASP A 68 9.141 1.316 -2.579 1.00 0.00 C
ATOM 967 C ASP A 68 8.475 -0.014 -2.265 1.00 0.00 C
ATOM 968 O ASP A 68 8.938 -1.145 -2.343 1.00 0.00 O
ATOM 969 CB ASP A 68 9.369 1.636 -4.056 1.00 0.00 C
ATOM 970 CG ASP A 68 10.356 0.732 -4.781 1.00 0.00 C
ATOM 971 OD1 ASP A 68 11.558 1.040 -4.616 1.00 0.00 O
ATOM 972 OD2 ASP A 68 9.945 -0.129 -5.596 1.00 0.00 O1-
ATOM 973 H ASP A 68 11.000 0.725 -1.540 1.00 0.00 H
ATOM 974 HA ASP A 68 8.475 2.107 -2.221 1.00 0.00 H
ATOM 975 HB2 ASP A 68 8.421 1.575 -4.588 1.00 0.00 H
ATOM 976 HB3 ASP A 68 9.805 2.627 -4.058 1.00 0.00 H
ATOM 977 N ALA A 69 7.203 0.112 -1.877 1.00 0.00 N
ATOM 978 CA ALA A 69 6.355 -0.991 -1.485 1.00 0.00 C
ATOM 979 C ALA A 69 5.688 -1.608 -2.703 1.00 0.00 C
ATOM 980 O ALA A 69 5.088 -1.024 -3.603 1.00 0.00 O
ATOM 981 CB ALA A 69 5.418 -0.502 -0.374 1.00 0.00 C
ATOM 982 H ALA A 69 6.849 0.971 -2.276 1.00 0.00 H
ATOM 983 HA ALA A 69 6.933 -1.788 -1.012 1.00 0.00 H
ATOM 984 HB1 ALA A 69 5.966 -0.484 0.573 1.00 0.00 H
ATOM 985 HB2 ALA A 69 5.106 0.512 -0.584 1.00 0.00 H
ATOM 986 HB3 ALA A 69 4.618 -1.240 -0.442 1.00 0.00 H
ATOM 987 N LYS A 70 5.801 -2.933 -2.734 1.00 0.00 N
ATOM 988 CA LYS A 70 5.494 -3.691 -3.926 1.00 0.00 C
ATOM 989 C LYS A 70 4.051 -4.163 -4.010 1.00 0.00 C
ATOM 990 O LYS A 70 3.551 -4.982 -3.237 1.00 0.00 O
ATOM 991 CB LYS A 70 6.499 -4.820 -4.148 1.00 0.00 C
ATOM 992 CG LYS A 70 7.695 -4.598 -5.061 1.00 0.00 C
ATOM 993 CD LYS A 70 8.671 -3.570 -4.499 1.00 0.00 C
ATOM 994 CE LYS A 70 9.905 -3.576 -5.394 1.00 0.00 C
ATOM 995 NZ LYS A 70 10.877 -2.600 -4.868 1.00 0.00 N1+
ATOM 996 H LYS A 70 6.077 -3.420 -1.898 1.00 0.00 H
ATOM 997 HA LYS A 70 5.612 -3.027 -4.782 1.00 0.00 H
ATOM 998 HB2 LYS A 70 6.874 -5.201 -3.194 1.00 0.00 H
ATOM 999 HB3 LYS A 70 5.990 -5.687 -4.576 1.00 0.00 H
ATOM 1000 HG2 LYS A 70 8.261 -5.515 -5.162 1.00 0.00 H
ATOM 1001 HG3 LYS A 70 7.367 -4.355 -6.076 1.00 0.00 H
ATOM 1002 HD2 LYS A 70 8.222 -2.579 -4.467 1.00 0.00 H
ATOM 1003 HD3 LYS A 70 8.907 -3.868 -3.485 1.00 0.00 H
ATOM 1004 HE2 LYS A 70 10.369 -4.558 -5.498 1.00 0.00 H
ATOM 1005 HE3 LYS A 70 9.633 -3.231 -6.400 1.00 0.00 H
ATOM 1006 HZ1 LYS A 70 10.652 -1.698 -5.261 1.00 0.00 H
ATOM 1007 HZ2 LYS A 70 11.049 -2.542 -3.874 1.00 0.00 H
ATOM 1008 HZ3 LYS A 70 11.760 -2.909 -5.257 1.00 0.00 H
ATOM 1009 N VAL A 71 3.474 -3.656 -5.100 1.00 0.00 N
ATOM 1010 CA VAL A 71 2.082 -3.652 -5.513 1.00 0.00 C
ATOM 1011 C VAL A 71 1.787 -4.735 -6.553 1.00 0.00 C
ATOM 1012 O VAL A 71 2.529 -5.007 -7.485 1.00 0.00 O
ATOM 1013 CB VAL A 71 1.794 -2.374 -6.287 1.00 0.00 C
ATOM 1014 CG1 VAL A 71 0.299 -2.208 -6.535 1.00 0.00 C
ATOM 1015 CG2 VAL A 71 2.074 -1.079 -5.532 1.00 0.00 C
ATOM 1016 H VAL A 71 4.156 -3.314 -5.759 1.00 0.00 H
ATOM 1017 HA VAL A 71 1.373 -3.738 -4.691 1.00 0.00 H
ATOM 1018 HB VAL A 71 2.398 -2.291 -7.189 1.00 0.00 H
ATOM 1019 HG11 VAL A 71 -0.204 -3.047 -7.008 1.00 0.00 H
ATOM 1020 HG12 VAL A 71 -0.233 -2.160 -5.584 1.00 0.00 H
ATOM 1021 HG13 VAL A 71 0.167 -1.265 -7.080 1.00 0.00 H
ATOM 1022 HG21 VAL A 71 1.553 -1.069 -4.572 1.00 0.00 H
ATOM 1023 HG22 VAL A 71 3.156 -1.074 -5.376 1.00 0.00 H
ATOM 1024 HG23 VAL A 71 1.846 -0.230 -6.184 1.00 0.00 H
ATOM 1025 N THR A 72 0.584 -5.294 -6.460 1.00 0.00 N
ATOM 1026 CA THR A 72 0.073 -6.175 -7.489 1.00 0.00 C
ATOM 1027 C THR A 72 -1.446 -6.183 -7.510 1.00 0.00 C
ATOM 1028 O THR A 72 -2.201 -6.089 -6.550 1.00 0.00 O
ATOM 1029 CB THR A 72 0.361 -7.644 -7.161 1.00 0.00 C
ATOM 1030 OG1 THR A 72 1.734 -7.853 -6.926 1.00 0.00 O
ATOM 1031 CG2 THR A 72 0.151 -8.670 -8.273 1.00 0.00 C
ATOM 1032 H THR A 72 0.107 -5.214 -5.569 1.00 0.00 H
ATOM 1033 HA THR A 72 0.360 -5.894 -8.499 1.00 0.00 H
ATOM 1034 HB THR A 72 -0.239 -8.016 -6.323 1.00 0.00 H
ATOM 1035 HG1 THR A 72 1.979 -7.709 -6.010 1.00 0.00 H
ATOM 1036 HG21 THR A 72 -0.896 -8.785 -8.546 1.00 0.00 H
ATOM 1037 HG22 THR A 72 0.729 -8.287 -9.119 1.00 0.00 H
ATOM 1038 HG23 THR A 72 0.471 -9.642 -7.914 1.00 0.00 H
ATOM 1039 N ASP A 73 -1.949 -6.133 -8.748 1.00 0.00 N
ATOM 1040 CA ASP A 73 -3.322 -6.138 -9.221 1.00 0.00 C
ATOM 1041 C ASP A 73 -3.986 -7.440 -8.810 1.00 0.00 C
ATOM 1042 O ASP A 73 -3.685 -8.522 -9.322 1.00 0.00 O
ATOM 1043 CB ASP A 73 -3.437 -5.897 -10.727 1.00 0.00 C
ATOM 1044 CG ASP A 73 -4.830 -6.043 -11.336 1.00 0.00 C
ATOM 1045 OD1 ASP A 73 -5.804 -6.428 -10.666 1.00 0.00 O
ATOM 1046 OD2 ASP A 73 -4.897 -5.665 -12.524 1.00 0.00 O1-
ATOM 1047 H ASP A 73 -1.270 -6.064 -9.494 1.00 0.00 H
ATOM 1048 HA ASP A 73 -3.769 -5.293 -8.712 1.00 0.00 H
ATOM 1049 HB2 ASP A 73 -2.936 -4.970 -11.010 1.00 0.00 H
ATOM 1050 HB3 ASP A 73 -2.833 -6.639 -11.228 1.00 0.00 H
ATOM 1051 N ASN A 74 -5.036 -7.329 -7.996 1.00 0.00 N
ATOM 1052 CA ASN A 74 -5.808 -8.446 -7.484 1.00 0.00 C
ATOM 1053 C ASN A 74 -6.839 -9.020 -8.450 1.00 0.00 C
ATOM 1054 O ASN A 74 -7.404 -10.056 -8.097 1.00 0.00 O
ATOM 1055 CB ASN A 74 -6.319 -8.113 -6.080 1.00 0.00 C
ATOM 1056 CG ASN A 74 -5.248 -7.779 -5.063 1.00 0.00 C
ATOM 1057 OD1 ASN A 74 -4.090 -8.208 -5.010 1.00 0.00 O
ATOM 1058 ND2 ASN A 74 -5.711 -7.007 -4.080 1.00 0.00 N
ATOM 1059 H ASN A 74 -5.397 -6.398 -7.819 1.00 0.00 H
ATOM 1060 HA ASN A 74 -5.109 -9.246 -7.274 1.00 0.00 H
ATOM 1061 HB2 ASN A 74 -6.927 -7.207 -6.140 1.00 0.00 H
ATOM 1062 HB3 ASN A 74 -6.911 -8.919 -5.659 1.00 0.00 H
ATOM 1063 HD21 ASN A 74 -6.697 -6.795 -4.029 1.00 0.00 H
ATOM 1064 HD22 ASN A 74 -5.172 -6.851 -3.243 1.00 0.00 H
ATOM 1065 N ASN A 75 -7.128 -8.483 -9.631 1.00 0.00 N
ATOM 1066 CA ASN A 75 -8.130 -8.882 -10.596 1.00 0.00 C
ATOM 1067 C ASN A 75 -9.563 -8.840 -10.080 1.00 0.00 C
ATOM 1068 O ASN A 75 -10.494 -9.597 -10.375 1.00 0.00 O
ATOM 1069 CB ASN A 75 -7.705 -10.164 -11.294 1.00 0.00 C
ATOM 1070 CG ASN A 75 -8.475 -10.560 -12.541 1.00 0.00 C
ATOM 1071 OD1 ASN A 75 -9.069 -11.629 -12.568 1.00 0.00 O
ATOM 1072 ND2 ASN A 75 -8.424 -9.764 -13.615 1.00 0.00 N
ATOM 1073 H ASN A 75 -6.619 -7.637 -9.827 1.00 0.00 H
ATOM 1074 HA ASN A 75 -8.036 -8.191 -11.441 1.00 0.00 H
ATOM 1075 HB2 ASN A 75 -6.674 -10.079 -11.642 1.00 0.00 H
ATOM 1076 HB3 ASN A 75 -7.817 -10.983 -10.575 1.00 0.00 H
ATOM 1077 HD21 ASN A 75 -7.835 -8.955 -13.473 1.00 0.00 H
ATOM 1078 HD22 ASN A 75 -8.988 -9.843 -14.447 1.00 0.00 H
ATOM 1079 N ASP A 76 -9.804 -7.915 -9.151 1.00 0.00 N
ATOM 1080 CA ASP A 76 -11.126 -7.639 -8.619 1.00 0.00 C
ATOM 1081 C ASP A 76 -11.545 -6.199 -8.394 1.00 0.00 C
ATOM 1082 O ASP A 76 -12.700 -6.017 -7.988 1.00 0.00 O
ATOM 1083 CB ASP A 76 -11.329 -8.421 -7.324 1.00 0.00 C
ATOM 1084 CG ASP A 76 -10.285 -8.140 -6.245 1.00 0.00 C
ATOM 1085 OD1 ASP A 76 -9.831 -6.980 -6.162 1.00 0.00 O
ATOM 1086 OD2 ASP A 76 -10.008 -9.012 -5.401 1.00 0.00 O1-
ATOM 1087 H ASP A 76 -9.000 -7.331 -8.997 1.00 0.00 H
ATOM 1088 HA ASP A 76 -11.846 -8.028 -9.343 1.00 0.00 H
ATOM 1089 HB2 ASP A 76 -12.307 -8.236 -6.889 1.00 0.00 H
ATOM 1090 HB3 ASP A 76 -11.373 -9.479 -7.573 1.00 0.00 H
ATOM 1091 N GLY A 77 -10.659 -5.247 -8.677 1.00 0.00 N
ATOM 1092 CA GLY A 77 -10.831 -3.894 -8.163 1.00 0.00 C
ATOM 1093 C GLY A 77 -9.950 -3.440 -7.009 1.00 0.00 C
ATOM 1094 O GLY A 77 -10.140 -2.301 -6.590 1.00 0.00 O
ATOM 1095 H GLY A 77 -9.708 -5.438 -8.923 1.00 0.00 H
ATOM 1096 HA2 GLY A 77 -10.769 -3.223 -9.013 1.00 0.00 H
ATOM 1097 HA3 GLY A 77 -11.849 -3.968 -7.770 1.00 0.00 H
ATOM 1098 N THR A 78 -9.019 -4.262 -6.504 1.00 0.00 N
ATOM 1099 CA THR A 78 -8.071 -3.978 -5.447 1.00 0.00 C
ATOM 1100 C THR A 78 -6.646 -4.267 -5.881 1.00 0.00 C
ATOM 1101 O THR A 78 -6.404 -4.649 -7.030 1.00 0.00 O
ATOM 1102 CB THR A 78 -8.437 -4.739 -4.169 1.00 0.00 C
ATOM 1103 OG1 THR A 78 -8.314 -6.143 -4.255 1.00 0.00 O
ATOM 1104 CG2 THR A 78 -9.892 -4.684 -3.727 1.00 0.00 C
ATOM 1105 H THR A 78 -9.104 -5.229 -6.777 1.00 0.00 H
ATOM 1106 HA THR A 78 -8.117 -2.903 -5.315 1.00 0.00 H
ATOM 1107 HB THR A 78 -7.777 -4.353 -3.400 1.00 0.00 H
ATOM 1108 HG1 THR A 78 -8.921 -6.417 -4.946 1.00 0.00 H
ATOM 1109 HG21 THR A 78 -10.606 -5.076 -4.458 1.00 0.00 H
ATOM 1110 HG22 THR A 78 -9.978 -5.271 -2.807 1.00 0.00 H
ATOM 1111 HG23 THR A 78 -10.199 -3.641 -3.576 1.00 0.00 H
ATOM 1112 N TYR A 79 -5.657 -3.888 -5.063 1.00 0.00 N
ATOM 1113 CA TYR A 79 -4.262 -4.147 -5.359 1.00 0.00 C
ATOM 1114 C TYR A 79 -3.516 -4.432 -4.059 1.00 0.00 C
ATOM 1115 O TYR A 79 -3.734 -3.649 -3.140 1.00 0.00 O
ATOM 1116 CB TYR A 79 -3.525 -2.945 -5.955 1.00 0.00 C
ATOM 1117 CG TYR A 79 -4.014 -2.594 -7.342 1.00 0.00 C
ATOM 1118 CD1 TYR A 79 -3.161 -2.952 -8.393 1.00 0.00 C
ATOM 1119 CD2 TYR A 79 -5.208 -1.885 -7.525 1.00 0.00 C
ATOM 1120 CE1 TYR A 79 -3.565 -2.582 -9.682 1.00 0.00 C
ATOM 1121 CE2 TYR A 79 -5.517 -1.495 -8.826 1.00 0.00 C
ATOM 1122 CZ TYR A 79 -4.826 -1.992 -9.940 1.00 0.00 C
ATOM 1123 OH TYR A 79 -5.243 -1.829 -11.230 1.00 0.00 O
ATOM 1124 H TYR A 79 -5.904 -3.317 -4.275 1.00 0.00 H
ATOM 1125 HA TYR A 79 -4.194 -4.985 -6.048 1.00 0.00 H
ATOM 1126 HB2 TYR A 79 -3.718 -2.047 -5.359 1.00 0.00 H
ATOM 1127 HB3 TYR A 79 -2.457 -3.142 -6.000 1.00 0.00 H
ATOM 1128 HD1 TYR A 79 -2.232 -3.499 -8.318 1.00 0.00 H
ATOM 1129 HD2 TYR A 79 -5.753 -1.499 -6.677 1.00 0.00 H
ATOM 1130 HE1 TYR A 79 -3.036 -2.874 -10.574 1.00 0.00 H
ATOM 1131 HE2 TYR A 79 -6.430 -0.925 -8.963 1.00 0.00 H
ATOM 1132 HH TYR A 79 -6.162 -1.554 -11.227 1.00 0.00 H
ATOM 1133 N GLY A 80 -2.922 -5.617 -3.883 1.00 0.00 N
ATOM 1134 CA GLY A 80 -2.087 -6.111 -2.807 1.00 0.00 C
ATOM 1135 C GLY A 80 -0.712 -5.454 -2.829 1.00 0.00 C
ATOM 1136 O GLY A 80 -0.164 -5.259 -3.908 1.00 0.00 O
ATOM 1137 H GLY A 80 -2.815 -6.185 -4.703 1.00 0.00 H
ATOM 1138 HA2 GLY A 80 -2.627 -5.943 -1.880 1.00 0.00 H
ATOM 1139 HA3 GLY A 80 -1.930 -7.181 -2.920 1.00 0.00 H
ATOM 1140 N VAL A 81 -0.274 -5.088 -1.618 1.00 0.00 N
ATOM 1141 CA VAL A 81 0.966 -4.398 -1.309 1.00 0.00 C
ATOM 1142 C VAL A 81 1.597 -5.088 -0.111 1.00 0.00 C
ATOM 1143 O VAL A 81 1.159 -5.169 1.039 1.00 0.00 O
ATOM 1144 CB VAL A 81 0.783 -2.905 -1.039 1.00 0.00 C
ATOM 1145 CG1 VAL A 81 2.136 -2.189 -1.006 1.00 0.00 C
ATOM 1146 CG2 VAL A 81 -0.075 -2.187 -2.069 1.00 0.00 C
ATOM 1147 H VAL A 81 -0.922 -5.207 -0.856 1.00 0.00 H
ATOM 1148 HA VAL A 81 1.599 -4.508 -2.185 1.00 0.00 H
ATOM 1149 HB VAL A 81 0.238 -2.783 -0.098 1.00 0.00 H
ATOM 1150 HG11 VAL A 81 2.740 -2.528 -0.165 1.00 0.00 H
ATOM 1151 HG12 VAL A 81 2.667 -2.298 -1.948 1.00 0.00 H
ATOM 1152 HG13 VAL A 81 1.913 -1.125 -0.903 1.00 0.00 H
ATOM 1153 HG21 VAL A 81 -1.079 -2.611 -2.131 1.00 0.00 H
ATOM 1154 HG22 VAL A 81 -0.156 -1.126 -1.853 1.00 0.00 H
ATOM 1155 HG23 VAL A 81 0.443 -2.339 -3.020 1.00 0.00 H
ATOM 1156 N VAL A 82 2.858 -5.450 -0.344 1.00 0.00 N
ATOM 1157 CA VAL A 82 3.765 -6.095 0.592 1.00 0.00 C
ATOM 1158 C VAL A 82 5.050 -5.321 0.842 1.00 0.00 C
ATOM 1159 O VAL A 82 5.666 -4.872 -0.131 1.00 0.00 O
ATOM 1160 CB VAL A 82 4.031 -7.505 0.094 1.00 0.00 C
ATOM 1161 CG1 VAL A 82 4.497 -7.595 -1.355 1.00 0.00 C
ATOM 1162 CG2 VAL A 82 4.878 -8.514 0.863 1.00 0.00 C
ATOM 1163 H VAL A 82 3.103 -5.523 -1.325 1.00 0.00 H
ATOM 1164 HA VAL A 82 3.281 -6.244 1.560 1.00 0.00 H
ATOM 1165 HB VAL A 82 3.003 -7.878 0.126 1.00 0.00 H
ATOM 1166 HG11 VAL A 82 4.378 -8.609 -1.729 1.00 0.00 H
ATOM 1167 HG12 VAL A 82 3.937 -7.049 -2.118 1.00 0.00 H
ATOM 1168 HG13 VAL A 82 5.548 -7.308 -1.352 1.00 0.00 H
ATOM 1169 HG21 VAL A 82 5.938 -8.294 0.779 1.00 0.00 H
ATOM 1170 HG22 VAL A 82 4.692 -8.462 1.937 1.00 0.00 H
ATOM 1171 HG23 VAL A 82 4.795 -9.546 0.510 1.00 0.00 H
ATOM 1172 N TYR A 83 5.450 -5.136 2.100 1.00 0.00 N
ATOM 1173 CA TYR A 83 6.742 -4.536 2.403 1.00 0.00 C
ATOM 1174 C TYR A 83 7.347 -4.809 3.774 1.00 0.00 C
ATOM 1175 O TYR A 83 6.667 -5.259 4.683 1.00 0.00 O
ATOM 1176 CB TYR A 83 6.781 -3.043 2.084 1.00 0.00 C
ATOM 1177 CG TYR A 83 6.028 -2.149 3.034 1.00 0.00 C
ATOM 1178 CD1 TYR A 83 4.682 -2.388 3.323 1.00 0.00 C
ATOM 1179 CD2 TYR A 83 6.735 -1.146 3.712 1.00 0.00 C
ATOM 1180 CE1 TYR A 83 4.042 -1.528 4.228 1.00 0.00 C
ATOM 1181 CE2 TYR A 83 6.046 -0.188 4.465 1.00 0.00 C
ATOM 1182 CZ TYR A 83 4.665 -0.359 4.690 1.00 0.00 C
ATOM 1183 OH TYR A 83 4.016 0.528 5.500 1.00 0.00 O
ATOM 1184 H TYR A 83 4.921 -5.616 2.808 1.00 0.00 H
ATOM 1185 HA TYR A 83 7.340 -4.995 1.611 1.00 0.00 H
ATOM 1186 HB2 TYR A 83 7.798 -2.715 1.887 1.00 0.00 H
ATOM 1187 HB3 TYR A 83 6.338 -2.929 1.092 1.00 0.00 H
ATOM 1188 HD1 TYR A 83 4.183 -3.260 2.918 1.00 0.00 H
ATOM 1189 HD2 TYR A 83 7.815 -1.105 3.628 1.00 0.00 H
ATOM 1190 HE1 TYR A 83 3.014 -1.722 4.486 1.00 0.00 H
ATOM 1191 HE2 TYR A 83 6.500 0.695 4.897 1.00 0.00 H
ATOM 1192 HH TYR A 83 3.092 0.267 5.560 1.00 0.00 H
ATOM 1193 N ASP A 84 8.624 -4.463 3.985 1.00 0.00 N
ATOM 1194 CA ASP A 84 9.374 -4.787 5.185 1.00 0.00 C
ATOM 1195 C ASP A 84 10.162 -3.622 5.762 1.00 0.00 C
ATOM 1196 O ASP A 84 10.622 -2.701 5.079 1.00 0.00 O
ATOM 1197 CB ASP A 84 10.130 -6.105 5.244 1.00 0.00 C
ATOM 1198 CG ASP A 84 11.073 -6.380 4.075 1.00 0.00 C
ATOM 1199 OD1 ASP A 84 11.625 -7.496 4.007 1.00 0.00 O
ATOM 1200 OD2 ASP A 84 11.441 -5.497 3.268 1.00 0.00 O1-
ATOM 1201 H ASP A 84 9.067 -3.799 3.382 1.00 0.00 H
ATOM 1202 HA ASP A 84 8.634 -5.010 5.953 1.00 0.00 H
ATOM 1203 HB2 ASP A 84 10.608 -6.361 6.194 1.00 0.00 H
ATOM 1204 HB3 ASP A 84 9.333 -6.828 5.119 1.00 0.00 H
ATOM 1205 N ALA A 85 10.377 -3.644 7.082 1.00 0.00 N
ATOM 1206 CA ALA A 85 10.980 -2.546 7.803 1.00 0.00 C
ATOM 1207 C ALA A 85 12.262 -3.030 8.474 1.00 0.00 C
ATOM 1208 O ALA A 85 12.191 -3.779 9.450 1.00 0.00 O
ATOM 1209 CB ALA A 85 10.154 -1.938 8.931 1.00 0.00 C
ATOM 1210 H ALA A 85 9.939 -4.426 7.562 1.00 0.00 H
ATOM 1211 HA ALA A 85 11.179 -1.740 7.103 1.00 0.00 H
ATOM 1212 HB1 ALA A 85 9.906 -2.651 9.718 1.00 0.00 H
ATOM 1213 HB2 ALA A 85 10.723 -1.147 9.407 1.00 0.00 H
ATOM 1214 HB3 ALA A 85 9.213 -1.586 8.495 1.00 0.00 H
ATOM 1215 N PRO A 86 13.420 -2.458 8.116 1.00 0.00 N
ATOM 1216 CA PRO A 86 14.753 -2.762 8.590 1.00 0.00 C
ATOM 1217 C PRO A 86 14.986 -2.025 9.903 1.00 0.00 C
ATOM 1218 O PRO A 86 16.111 -2.010 10.405 1.00 0.00 O
ATOM 1219 CB PRO A 86 15.705 -2.525 7.430 1.00 0.00 C
ATOM 1220 CG PRO A 86 15.100 -1.292 6.755 1.00 0.00 C
ATOM 1221 CD PRO A 86 13.621 -1.603 6.966 1.00 0.00 C
ATOM 1222 HA PRO A 86 14.679 -3.776 9.002 1.00 0.00 H
ATOM 1223 HB2 PRO A 86 16.703 -2.224 7.756 1.00 0.00 H
ATOM 1224 HB3 PRO A 86 15.800 -3.367 6.738 1.00 0.00 H
ATOM 1225 HG2 PRO A 86 15.393 -0.360 7.228 1.00 0.00 H
ATOM 1226 HG3 PRO A 86 15.348 -1.325 5.695 1.00 0.00 H
ATOM 1227 HD2 PRO A 86 13.020 -0.699 7.083 1.00 0.00 H
ATOM 1228 HD3 PRO A 86 13.365 -2.104 6.038 1.00 0.00 H
ATOM 1229 N VAL A 87 13.995 -1.333 10.464 1.00 0.00 N
ATOM 1230 CA VAL A 87 14.148 -0.391 11.549 1.00 0.00 C
ATOM 1231 C VAL A 87 13.230 -0.453 12.754 1.00 0.00 C
ATOM 1232 O VAL A 87 12.017 -0.598 12.611 1.00 0.00 O
ATOM 1233 CB VAL A 87 13.950 1.032 11.019 1.00 0.00 C
ATOM 1234 CG1 VAL A 87 15.102 1.494 10.129 1.00 0.00 C
ATOM 1235 CG2 VAL A 87 12.637 1.392 10.342 1.00 0.00 C
ATOM 1236 H VAL A 87 13.177 -1.179 9.891 1.00 0.00 H
ATOM 1237 HA VAL A 87 15.157 -0.472 11.969 1.00 0.00 H
ATOM 1238 HB VAL A 87 14.111 1.671 11.888 1.00 0.00 H
ATOM 1239 HG11 VAL A 87 15.266 0.856 9.260 1.00 0.00 H
ATOM 1240 HG12 VAL A 87 14.955 2.530 9.828 1.00 0.00 H
ATOM 1241 HG13 VAL A 87 16.036 1.602 10.672 1.00 0.00 H
ATOM 1242 HG21 VAL A 87 12.687 2.466 10.207 1.00 0.00 H
ATOM 1243 HG22 VAL A 87 12.609 0.945 9.348 1.00 0.00 H
ATOM 1244 HG23 VAL A 87 11.755 1.167 10.947 1.00 0.00 H
ATOM 1245 N GLU A 88 13.746 -0.280 13.974 1.00 0.00 N
ATOM 1246 CA GLU A 88 13.104 0.529 14.990 1.00 0.00 C
ATOM 1247 C GLU A 88 12.857 1.904 14.383 1.00 0.00 C
ATOM 1248 O GLU A 88 13.829 2.595 14.089 1.00 0.00 O
ATOM 1249 CB GLU A 88 13.899 0.618 16.301 1.00 0.00 C
ATOM 1250 CG GLU A 88 12.983 1.086 17.421 1.00 0.00 C
ATOM 1251 CD GLU A 88 13.819 1.076 18.693 1.00 0.00 C
ATOM 1252 OE1 GLU A 88 13.695 0.190 19.572 1.00 0.00 O
ATOM 1253 OE2 GLU A 88 14.559 2.037 18.977 1.00 0.00 O1-
ATOM 1254 H GLU A 88 14.750 -0.359 13.994 1.00 0.00 H
ATOM 1255 HA GLU A 88 12.110 0.120 15.166 1.00 0.00 H
ATOM 1256 HB2 GLU A 88 14.227 -0.395 16.522 1.00 0.00 H
ATOM 1257 HB3 GLU A 88 14.807 1.211 16.228 1.00 0.00 H
ATOM 1258 HG2 GLU A 88 12.601 2.089 17.225 1.00 0.00 H
ATOM 1259 HG3 GLU A 88 12.090 0.456 17.478 1.00 0.00 H
ATOM 1260 N GLY A 89 11.617 2.374 14.265 1.00 0.00 N
ATOM 1261 CA GLY A 89 11.296 3.727 13.847 1.00 0.00 C
ATOM 1262 C GLY A 89 9.886 3.920 13.327 1.00 0.00 C
ATOM 1263 O GLY A 89 8.961 3.286 13.834 1.00 0.00 O
ATOM 1264 H GLY A 89 10.748 1.848 14.291 1.00 0.00 H
ATOM 1265 HA2 GLY A 89 11.493 4.469 14.616 1.00 0.00 H
ATOM 1266 HA3 GLY A 89 11.966 4.044 13.057 1.00 0.00 H
ATOM 1267 N ASN A 90 9.729 4.641 12.209 1.00 0.00 N
ATOM 1268 CA ASN A 90 8.499 4.910 11.499 1.00 0.00 C
ATOM 1269 C ASN A 90 8.649 4.891 9.977 1.00 0.00 C
ATOM 1270 O ASN A 90 9.640 5.467 9.541 1.00 0.00 O
ATOM 1271 CB ASN A 90 7.752 6.162 11.945 1.00 0.00 C
ATOM 1272 CG ASN A 90 7.612 6.331 13.447 1.00 0.00 C
ATOM 1273 OD1 ASN A 90 6.655 5.825 14.029 1.00 0.00 O
ATOM 1274 ND2 ASN A 90 8.523 7.117 14.018 1.00 0.00 N
ATOM 1275 H ASN A 90 10.495 5.242 11.971 1.00 0.00 H
ATOM 1276 HA ASN A 90 7.860 4.043 11.655 1.00 0.00 H
ATOM 1277 HB2 ASN A 90 8.147 7.094 11.535 1.00 0.00 H
ATOM 1278 HB3 ASN A 90 6.779 6.032 11.457 1.00 0.00 H
ATOM 1279 HD21 ASN A 90 9.436 7.198 13.579 1.00 0.00 H
ATOM 1280 HD22 ASN A 90 8.611 7.316 15.002 1.00 0.00 H
ATOM 1281 N TYR A 91 7.701 4.317 9.221 1.00 0.00 N
ATOM 1282 CA TYR A 91 7.567 4.420 7.777 1.00 0.00 C
ATOM 1283 C TYR A 91 6.521 5.445 7.360 1.00 0.00 C
ATOM 1284 O TYR A 91 5.530 5.620 8.053 1.00 0.00 O
ATOM 1285 CB TYR A 91 7.246 3.072 7.153 1.00 0.00 C
ATOM 1286 CG TYR A 91 8.511 2.363 6.732 1.00 0.00 C
ATOM 1287 CD1 TYR A 91 9.569 2.996 6.078 1.00 0.00 C
ATOM 1288 CD2 TYR A 91 8.483 0.964 6.869 1.00 0.00 C
ATOM 1289 CE1 TYR A 91 10.696 2.264 5.677 1.00 0.00 C
ATOM 1290 CE2 TYR A 91 9.462 0.181 6.239 1.00 0.00 C
ATOM 1291 CZ TYR A 91 10.596 0.862 5.745 1.00 0.00 C
ATOM 1292 OH TYR A 91 11.618 0.077 5.307 1.00 0.00 O
ATOM 1293 H TYR A 91 6.914 4.076 9.801 1.00 0.00 H
ATOM 1294 HA TYR A 91 8.541 4.773 7.434 1.00 0.00 H
ATOM 1295 HB2 TYR A 91 6.625 2.504 7.848 1.00 0.00 H
ATOM 1296 HB3 TYR A 91 6.546 3.216 6.321 1.00 0.00 H
ATOM 1297 HD1 TYR A 91 9.533 4.049 5.844 1.00 0.00 H
ATOM 1298 HD2 TYR A 91 7.583 0.486 7.236 1.00 0.00 H
ATOM 1299 HE1 TYR A 91 11.497 2.843 5.263 1.00 0.00 H
ATOM 1300 HE2 TYR A 91 9.372 -0.894 6.172 1.00 0.00 H
ATOM 1301 HH TYR A 91 11.349 -0.835 5.240 1.00 0.00 H
ATOM 1302 N ASN A 92 6.728 6.077 6.203 1.00 0.00 N
ATOM 1303 CA ASN A 92 6.039 7.290 5.798 1.00 0.00 C
ATOM 1304 C ASN A 92 5.700 7.041 4.333 1.00 0.00 C
ATOM 1305 O ASN A 92 6.544 6.762 3.484 1.00 0.00 O
ATOM 1306 CB ASN A 92 6.948 8.482 6.104 1.00 0.00 C
ATOM 1307 CG ASN A 92 6.239 9.713 5.573 1.00 0.00 C
ATOM 1308 OD1 ASN A 92 6.441 10.123 4.438 1.00 0.00 O
ATOM 1309 ND2 ASN A 92 5.428 10.415 6.377 1.00 0.00 N
ATOM 1310 H ASN A 92 7.534 5.799 5.677 1.00 0.00 H
ATOM 1311 HA ASN A 92 5.101 7.349 6.351 1.00 0.00 H
ATOM 1312 HB2 ASN A 92 7.151 8.538 7.176 1.00 0.00 H
ATOM 1313 HB3 ASN A 92 7.934 8.488 5.646 1.00 0.00 H
ATOM 1314 HD21 ASN A 92 5.237 10.143 7.339 1.00 0.00 H
ATOM 1315 HD22 ASN A 92 4.822 11.086 5.928 1.00 0.00 H
ATOM 1316 N VAL A 93 4.384 6.978 4.148 1.00 0.00 N
ATOM 1317 CA VAL A 93 3.711 6.261 3.091 1.00 0.00 C
ATOM 1318 C VAL A 93 3.001 7.246 2.174 1.00 0.00 C
ATOM 1319 O VAL A 93 2.158 8.003 2.642 1.00 0.00 O
ATOM 1320 CB VAL A 93 2.847 5.095 3.548 1.00 0.00 C
ATOM 1321 CG1 VAL A 93 2.299 4.324 2.345 1.00 0.00 C
ATOM 1322 CG2 VAL A 93 3.606 4.149 4.477 1.00 0.00 C
ATOM 1323 H VAL A 93 3.854 7.298 4.952 1.00 0.00 H
ATOM 1324 HA VAL A 93 4.453 5.746 2.485 1.00 0.00 H
ATOM 1325 HB VAL A 93 2.025 5.605 4.042 1.00 0.00 H
ATOM 1326 HG11 VAL A 93 1.630 3.524 2.650 1.00 0.00 H
ATOM 1327 HG12 VAL A 93 1.704 4.915 1.657 1.00 0.00 H
ATOM 1328 HG13 VAL A 93 3.100 3.927 1.727 1.00 0.00 H
ATOM 1329 HG21 VAL A 93 2.934 3.548 5.077 1.00 0.00 H
ATOM 1330 HG22 VAL A 93 4.405 3.610 3.950 1.00 0.00 H
ATOM 1331 HG23 VAL A 93 3.947 4.886 5.202 1.00 0.00 H
ATOM 1332 N ASN A 94 3.291 7.154 0.879 1.00 0.00 N
ATOM 1333 CA ASN A 94 2.856 8.083 -0.147 1.00 0.00 C
ATOM 1334 C ASN A 94 2.457 7.244 -1.355 1.00 0.00 C
ATOM 1335 O ASN A 94 3.237 6.533 -1.982 1.00 0.00 O
ATOM 1336 CB ASN A 94 3.965 9.059 -0.569 1.00 0.00 C
ATOM 1337 CG ASN A 94 3.476 9.887 -1.746 1.00 0.00 C
ATOM 1338 OD1 ASN A 94 2.334 10.337 -1.755 1.00 0.00 O
ATOM 1339 ND2 ASN A 94 4.319 10.180 -2.749 1.00 0.00 N
ATOM 1340 H ASN A 94 4.045 6.526 0.649 1.00 0.00 H
ATOM 1341 HA ASN A 94 1.998 8.623 0.256 1.00 0.00 H
ATOM 1342 HB2 ASN A 94 4.398 9.685 0.201 1.00 0.00 H
ATOM 1343 HB3 ASN A 94 4.872 8.588 -0.932 1.00 0.00 H
ATOM 1344 HD21 ASN A 94 5.310 10.022 -2.646 1.00 0.00 H
ATOM 1345 HD22 ASN A 94 4.039 10.645 -3.593 1.00 0.00 H
ATOM 1346 N VAL A 95 1.186 7.308 -1.774 1.00 0.00 N
ATOM 1347 CA VAL A 95 0.699 6.527 -2.887 1.00 0.00 C
ATOM 1348 C VAL A 95 0.233 7.399 -4.049 1.00 0.00 C
ATOM 1349 O VAL A 95 -0.517 8.327 -3.753 1.00 0.00 O
ATOM 1350 CB VAL A 95 -0.504 5.783 -2.306 1.00 0.00 C
ATOM 1351 CG1 VAL A 95 -1.382 5.030 -3.298 1.00 0.00 C
ATOM 1352 CG2 VAL A 95 -0.088 4.802 -1.210 1.00 0.00 C
ATOM 1353 H VAL A 95 0.567 7.913 -1.248 1.00 0.00 H
ATOM 1354 HA VAL A 95 1.418 5.841 -3.333 1.00 0.00 H
ATOM 1355 HB VAL A 95 -1.115 6.528 -1.796 1.00 0.00 H
ATOM 1356 HG11 VAL A 95 -1.835 5.770 -3.968 1.00 0.00 H
ATOM 1357 HG12 VAL A 95 -0.812 4.296 -3.856 1.00 0.00 H
ATOM 1358 HG13 VAL A 95 -2.160 4.449 -2.813 1.00 0.00 H
ATOM 1359 HG21 VAL A 95 0.593 4.028 -1.574 1.00 0.00 H
ATOM 1360 HG22 VAL A 95 0.230 5.302 -0.299 1.00 0.00 H
ATOM 1361 HG23 VAL A 95 -0.983 4.243 -0.942 1.00 0.00 H
ATOM 1362 N THR A 96 0.479 6.963 -5.281 1.00 0.00 N
ATOM 1363 CA THR A 96 0.303 7.769 -6.470 1.00 0.00 C
ATOM 1364 C THR A 96 -0.063 7.040 -7.757 1.00 0.00 C
ATOM 1365 O THR A 96 0.263 5.863 -7.898 1.00 0.00 O
ATOM 1366 CB THR A 96 1.508 8.621 -6.851 1.00 0.00 C
ATOM 1367 OG1 THR A 96 2.521 7.830 -7.426 1.00 0.00 O
ATOM 1368 CG2 THR A 96 2.258 9.294 -5.705 1.00 0.00 C
ATOM 1369 H THR A 96 0.995 6.106 -5.441 1.00 0.00 H
ATOM 1370 HA THR A 96 -0.487 8.463 -6.200 1.00 0.00 H
ATOM 1371 HB THR A 96 1.328 9.355 -7.636 1.00 0.00 H
ATOM 1372 HG1 THR A 96 3.314 8.366 -7.554 1.00 0.00 H
ATOM 1373 HG21 THR A 96 1.658 10.004 -5.136 1.00 0.00 H
ATOM 1374 HG22 THR A 96 2.777 8.641 -5.003 1.00 0.00 H
ATOM 1375 HG23 THR A 96 3.011 9.918 -6.199 1.00 0.00 H
ATOM 1376 N LEU A 97 -0.769 7.647 -8.722 1.00 0.00 N
ATOM 1377 CA LEU A 97 -1.849 7.073 -9.486 1.00 0.00 C
ATOM 1378 C LEU A 97 -1.521 7.502 -10.913 1.00 0.00 C
ATOM 1379 O LEU A 97 -1.670 8.647 -11.346 1.00 0.00 O
ATOM 1380 CB LEU A 97 -3.248 7.530 -9.080 1.00 0.00 C
ATOM 1381 CG LEU A 97 -3.952 6.763 -7.971 1.00 0.00 C
ATOM 1382 CD1 LEU A 97 -3.162 6.880 -6.674 1.00 0.00 C
ATOM 1383 CD2 LEU A 97 -5.350 7.361 -7.877 1.00 0.00 C
ATOM 1384 H LEU A 97 -1.097 8.548 -8.416 1.00 0.00 H
ATOM 1385 HA LEU A 97 -1.647 6.002 -9.474 1.00 0.00 H
ATOM 1386 HB2 LEU A 97 -3.318 8.611 -8.969 1.00 0.00 H
ATOM 1387 HB3 LEU A 97 -3.776 7.316 -10.006 1.00 0.00 H
ATOM 1388 HG LEU A 97 -3.957 5.711 -8.257 1.00 0.00 H
ATOM 1389 HD11 LEU A 97 -2.808 7.871 -6.411 1.00 0.00 H
ATOM 1390 HD12 LEU A 97 -3.820 6.571 -5.852 1.00 0.00 H
ATOM 1391 HD13 LEU A 97 -2.280 6.234 -6.705 1.00 0.00 H
ATOM 1392 HD21 LEU A 97 -5.258 8.336 -7.391 1.00 0.00 H
ATOM 1393 HD22 LEU A 97 -5.816 7.407 -8.861 1.00 0.00 H
ATOM 1394 HD23 LEU A 97 -6.062 6.824 -7.251 1.00 0.00 H
ATOM 1395 N ARG A 98 -0.711 6.688 -11.597 1.00 0.00 N
ATOM 1396 CA ARG A 98 0.074 7.068 -12.755 1.00 0.00 C
ATOM 1397 C ARG A 98 1.022 8.198 -12.356 1.00 0.00 C
ATOM 1398 O ARG A 98 1.341 9.052 -13.177 1.00 0.00 O
ATOM 1399 CB ARG A 98 -0.898 7.400 -13.893 1.00 0.00 C
ATOM 1400 CG ARG A 98 -0.314 7.231 -15.287 1.00 0.00 C
ATOM 1401 CD ARG A 98 -1.226 7.683 -16.422 1.00 0.00 C
ATOM 1402 NE ARG A 98 -2.257 6.716 -16.785 1.00 0.00 N
ATOM 1403 CZ ARG A 98 -2.260 5.912 -17.856 1.00 0.00 C
ATOM 1404 NH1 ARG A 98 -1.573 6.257 -18.946 1.00 0.00 N1+
ATOM 1405 NH2 ARG A 98 -3.169 4.936 -18.029 1.00 0.00 N
ATOM 1406 H ARG A 98 -0.587 5.790 -11.153 1.00 0.00 H
ATOM 1407 HA ARG A 98 0.733 6.296 -13.124 1.00 0.00 H
ATOM 1408 HB2 ARG A 98 -1.751 6.720 -13.814 1.00 0.00 H
ATOM 1409 HB3 ARG A 98 -1.308 8.400 -13.780 1.00 0.00 H
ATOM 1410 HG2 ARG A 98 0.571 7.865 -15.367 1.00 0.00 H
ATOM 1411 HG3 ARG A 98 0.016 6.196 -15.437 1.00 0.00 H
ATOM 1412 HD2 ARG A 98 -1.647 8.644 -16.119 1.00 0.00 H
ATOM 1413 HD3 ARG A 98 -0.573 7.960 -17.250 1.00 0.00 H
ATOM 1414 HE ARG A 98 -3.076 6.720 -16.199 1.00 0.00 H
ATOM 1415 HH11 ARG A 98 -1.021 7.096 -18.895 1.00 0.00 H
ATOM 1416 HH12 ARG A 98 -1.610 5.732 -19.813 1.00 0.00 H
ATOM 1417 HH21 ARG A 98 -3.640 4.531 -17.224 1.00 0.00 H
ATOM 1418 HH22 ARG A 98 -3.189 4.437 -18.907 1.00 0.00 H
ATOM 1419 N GLY A 99 1.378 8.309 -11.080 1.00 0.00 N
ATOM 1420 CA GLY A 99 2.186 9.364 -10.513 1.00 0.00 C
ATOM 1421 C GLY A 99 1.469 10.664 -10.180 1.00 0.00 C
ATOM 1422 O GLY A 99 2.146 11.562 -9.699 1.00 0.00 O
ATOM 1423 H GLY A 99 1.313 7.437 -10.568 1.00 0.00 H
ATOM 1424 HA2 GLY A 99 2.746 9.030 -9.628 1.00 0.00 H
ATOM 1425 HA3 GLY A 99 2.790 9.437 -11.412 1.00 0.00 H
ATOM 1426 N ASN A 100 0.141 10.690 -10.313 1.00 0.00 N
ATOM 1427 CA ASN A 100 -0.688 11.703 -9.702 1.00 0.00 C
ATOM 1428 C ASN A 100 -0.861 11.466 -8.211 1.00 0.00 C
ATOM 1429 O ASN A 100 -1.316 10.380 -7.847 1.00 0.00 O
ATOM 1430 CB ASN A 100 -2.090 11.697 -10.303 1.00 0.00 C
ATOM 1431 CG ASN A 100 -2.105 12.447 -11.636 1.00 0.00 C
ATOM 1432 OD1 ASN A 100 -3.114 12.746 -12.277 1.00 0.00 O
ATOM 1433 ND2 ASN A 100 -0.961 12.669 -12.274 1.00 0.00 N
ATOM 1434 H ASN A 100 -0.284 9.818 -10.583 1.00 0.00 H
ATOM 1435 HA ASN A 100 -0.134 12.618 -9.902 1.00 0.00 H
ATOM 1436 HB2 ASN A 100 -2.494 10.680 -10.306 1.00 0.00 H
ATOM 1437 HB3 ASN A 100 -2.708 12.282 -9.623 1.00 0.00 H
ATOM 1438 HD21 ASN A 100 -0.080 12.505 -11.820 1.00 0.00 H
ATOM 1439 HD22 ASN A 100 -1.014 13.079 -13.198 1.00 0.00 H
ATOM 1440 N PRO A 101 -0.483 12.375 -7.308 1.00 0.00 N
ATOM 1441 CA PRO A 101 -0.683 12.152 -5.883 1.00 0.00 C
ATOM 1442 C PRO A 101 -2.112 12.504 -5.489 1.00 0.00 C
ATOM 1443 O PRO A 101 -2.907 12.917 -6.319 1.00 0.00 O
ATOM 1444 CB PRO A 101 0.298 13.106 -5.213 1.00 0.00 C
ATOM 1445 CG PRO A 101 0.367 14.285 -6.185 1.00 0.00 C
ATOM 1446 CD PRO A 101 0.229 13.606 -7.551 1.00 0.00 C
ATOM 1447 HA PRO A 101 -0.504 11.100 -5.709 1.00 0.00 H
ATOM 1448 HB2 PRO A 101 -0.003 13.330 -4.196 1.00 0.00 H
ATOM 1449 HB3 PRO A 101 1.313 12.727 -5.143 1.00 0.00 H
ATOM 1450 HG2 PRO A 101 -0.456 14.972 -5.952 1.00 0.00 H
ATOM 1451 HG3 PRO A 101 1.307 14.829 -6.123 1.00 0.00 H
ATOM 1452 HD2 PRO A 101 -0.355 14.202 -8.257 1.00 0.00 H
ATOM 1453 HD3 PRO A 101 1.218 13.436 -7.971 1.00 0.00 H
ATOM 1454 N ILE A 102 -2.392 12.203 -4.215 1.00 0.00 N
ATOM 1455 CA ILE A 102 -3.756 12.138 -3.725 1.00 0.00 C
ATOM 1456 C ILE A 102 -3.946 12.748 -2.342 1.00 0.00 C
ATOM 1457 O ILE A 102 -2.942 13.150 -1.771 1.00 0.00 O
ATOM 1458 CB ILE A 102 -4.427 10.777 -3.853 1.00 0.00 C
ATOM 1459 CG1 ILE A 102 -3.686 9.898 -2.844 1.00 0.00 C
ATOM 1460 CG2 ILE A 102 -4.325 10.161 -5.252 1.00 0.00 C
ATOM 1461 CD1 ILE A 102 -4.156 8.468 -2.592 1.00 0.00 C
ATOM 1462 H ILE A 102 -1.656 12.132 -3.526 1.00 0.00 H
ATOM 1463 HA ILE A 102 -4.279 12.823 -4.392 1.00 0.00 H
ATOM 1464 HB ILE A 102 -5.459 10.891 -3.538 1.00 0.00 H
ATOM 1465 HG12 ILE A 102 -2.628 9.888 -3.111 1.00 0.00 H
ATOM 1466 HG13 ILE A 102 -3.753 10.427 -1.887 1.00 0.00 H
ATOM 1467 HG21 ILE A 102 -4.672 10.826 -6.036 1.00 0.00 H
ATOM 1468 HG22 ILE A 102 -3.311 9.840 -5.493 1.00 0.00 H
ATOM 1469 HG23 ILE A 102 -4.911 9.243 -5.261 1.00 0.00 H
ATOM 1470 HD11 ILE A 102 -3.937 8.243 -1.551 1.00 0.00 H
ATOM 1471 HD12 ILE A 102 -5.252 8.439 -2.657 1.00 0.00 H
ATOM 1472 HD13 ILE A 102 -3.604 7.785 -3.235 1.00 0.00 H
ATOM 1473 N LYS A 103 -5.171 12.852 -1.831 1.00 0.00 N
ATOM 1474 CA LYS A 103 -5.545 13.250 -0.487 1.00 0.00 C
ATOM 1475 C LYS A 103 -5.232 12.190 0.557 1.00 0.00 C
ATOM 1476 O LYS A 103 -5.065 11.032 0.206 1.00 0.00 O
ATOM 1477 CB LYS A 103 -7.047 13.571 -0.479 1.00 0.00 C
ATOM 1478 CG LYS A 103 -7.919 12.355 -0.749 1.00 0.00 C
ATOM 1479 CD LYS A 103 -9.392 12.622 -0.450 1.00 0.00 C
ATOM 1480 CE LYS A 103 -10.008 13.798 -1.219 1.00 0.00 C
ATOM 1481 NZ LYS A 103 -11.421 13.932 -0.812 1.00 0.00 N1+
ATOM 1482 H LYS A 103 -5.940 12.404 -2.308 1.00 0.00 H
ATOM 1483 HA LYS A 103 -4.944 14.125 -0.254 1.00 0.00 H
ATOM 1484 HB2 LYS A 103 -7.314 13.969 0.500 1.00 0.00 H
ATOM 1485 HB3 LYS A 103 -7.289 14.363 -1.189 1.00 0.00 H
ATOM 1486 HG2 LYS A 103 -7.773 12.075 -1.799 1.00 0.00 H
ATOM 1487 HG3 LYS A 103 -7.670 11.532 -0.077 1.00 0.00 H
ATOM 1488 HD2 LYS A 103 -10.068 11.787 -0.638 1.00 0.00 H
ATOM 1489 HD3 LYS A 103 -9.470 12.865 0.600 1.00 0.00 H
ATOM 1490 HE2 LYS A 103 -9.437 14.688 -0.948 1.00 0.00 H
ATOM 1491 HE3 LYS A 103 -9.928 13.513 -2.265 1.00 0.00 H
ATOM 1492 HZ1 LYS A 103 -11.933 13.063 -0.846 1.00 0.00 H
ATOM 1493 HZ2 LYS A 103 -11.438 14.228 0.148 1.00 0.00 H
ATOM 1494 HZ3 LYS A 103 -11.909 14.675 -1.299 1.00 0.00 H
ATOM 1495 N ASN A 104 -5.286 12.572 1.840 1.00 0.00 N
ATOM 1496 CA ASN A 104 -4.994 11.677 2.940 1.00 0.00 C
ATOM 1497 C ASN A 104 -3.658 11.009 2.651 1.00 0.00 C
ATOM 1498 O ASN A 104 -3.379 9.867 3.026 1.00 0.00 O
ATOM 1499 CB ASN A 104 -6.252 10.819 3.138 1.00 0.00 C
ATOM 1500 CG ASN A 104 -7.451 11.547 3.722 1.00 0.00 C
ATOM 1501 OD1 ASN A 104 -8.393 11.919 3.027 1.00 0.00 O
ATOM 1502 ND2 ASN A 104 -7.295 11.954 4.987 1.00 0.00 N
ATOM 1503 H ASN A 104 -5.603 13.528 1.869 1.00 0.00 H
ATOM 1504 HA ASN A 104 -4.850 12.308 3.813 1.00 0.00 H
ATOM 1505 HB2 ASN A 104 -6.517 10.160 2.312 1.00 0.00 H
ATOM 1506 HB3 ASN A 104 -6.049 10.093 3.923 1.00 0.00 H
ATOM 1507 HD21 ASN A 104 -6.458 11.618 5.443 1.00 0.00 H
ATOM 1508 HD22 ASN A 104 -8.082 12.232 5.553 1.00 0.00 H
ATOM 1509 N MET A 105 -2.689 11.636 1.983 1.00 0.00 N
ATOM 1510 CA MET A 105 -1.357 11.139 1.709 1.00 0.00 C
ATOM 1511 C MET A 105 -0.398 12.316 1.798 1.00 0.00 C
ATOM 1512 O MET A 105 -0.727 13.376 1.267 1.00 0.00 O
ATOM 1513 CB MET A 105 -1.349 10.520 0.304 1.00 0.00 C
ATOM 1514 CG MET A 105 -1.931 9.114 0.381 1.00 0.00 C
ATOM 1515 SD MET A 105 -0.923 7.903 1.269 1.00 0.00 S
ATOM 1516 CE MET A 105 -2.254 6.680 1.370 1.00 0.00 C
ATOM 1517 H MET A 105 -2.842 12.527 1.544 1.00 0.00 H
ATOM 1518 HA MET A 105 -1.131 10.452 2.526 1.00 0.00 H
ATOM 1519 HB2 MET A 105 -1.853 11.142 -0.429 1.00 0.00 H
ATOM 1520 HB3 MET A 105 -0.293 10.447 0.033 1.00 0.00 H
ATOM 1521 HG2 MET A 105 -2.964 9.139 0.714 1.00 0.00 H
ATOM 1522 HG3 MET A 105 -1.943 8.761 -0.647 1.00 0.00 H
ATOM 1523 HE1 MET A 105 -2.836 6.964 2.250 1.00 0.00 H
ATOM 1524 HE2 MET A 105 -2.898 6.567 0.501 1.00 0.00 H
ATOM 1525 HE3 MET A 105 -1.863 5.673 1.521 1.00 0.00 H
ATOM 1526 N PRO A 106 0.757 12.228 2.463 1.00 0.00 N
ATOM 1527 CA PRO A 106 1.414 11.029 2.943 1.00 0.00 C
ATOM 1528 C PRO A 106 0.871 10.656 4.313 1.00 0.00 C
ATOM 1529 O PRO A 106 0.264 11.506 4.971 1.00 0.00 O
ATOM 1530 CB PRO A 106 2.912 11.310 3.032 1.00 0.00 C
ATOM 1531 CG PRO A 106 2.951 12.831 3.216 1.00 0.00 C
ATOM 1532 CD PRO A 106 1.727 13.302 2.451 1.00 0.00 C
ATOM 1533 HA PRO A 106 1.259 10.225 2.228 1.00 0.00 H
ATOM 1534 HB2 PRO A 106 3.421 10.843 3.872 1.00 0.00 H
ATOM 1535 HB3 PRO A 106 3.424 11.160 2.090 1.00 0.00 H
ATOM 1536 HG2 PRO A 106 2.737 13.085 4.262 1.00 0.00 H
ATOM 1537 HG3 PRO A 106 3.896 13.290 2.945 1.00 0.00 H
ATOM 1538 HD2 PRO A 106 1.318 14.247 2.808 1.00 0.00 H
ATOM 1539 HD3 PRO A 106 2.003 13.479 1.405 1.00 0.00 H
ATOM 1540 N ILE A 107 1.237 9.488 4.845 1.00 0.00 N
ATOM 1541 CA ILE A 107 0.807 8.953 6.122 1.00 0.00 C
ATOM 1542 C ILE A 107 1.860 8.161 6.882 1.00 0.00 C
ATOM 1543 O ILE A 107 2.794 7.754 6.202 1.00 0.00 O
ATOM 1544 CB ILE A 107 -0.511 8.191 6.015 1.00 0.00 C
ATOM 1545 CG1 ILE A 107 -0.374 6.845 5.328 1.00 0.00 C
ATOM 1546 CG2 ILE A 107 -1.619 9.066 5.420 1.00 0.00 C
ATOM 1547 CD1 ILE A 107 -1.709 6.130 5.492 1.00 0.00 C
ATOM 1548 H ILE A 107 1.737 8.854 4.249 1.00 0.00 H
ATOM 1549 HA ILE A 107 0.610 9.899 6.631 1.00 0.00 H
ATOM 1550 HB ILE A 107 -0.850 8.045 7.040 1.00 0.00 H
ATOM 1551 HG12 ILE A 107 -0.124 7.035 4.281 1.00 0.00 H
ATOM 1552 HG13 ILE A 107 0.361 6.220 5.833 1.00 0.00 H
ATOM 1553 HG21 ILE A 107 -1.565 10.050 5.886 1.00 0.00 H
ATOM 1554 HG22 ILE A 107 -1.574 9.098 4.337 1.00 0.00 H
ATOM 1555 HG23 ILE A 107 -2.610 8.641 5.577 1.00 0.00 H
ATOM 1556 HD11 ILE A 107 -2.029 6.123 6.536 1.00 0.00 H
ATOM 1557 HD12 ILE A 107 -2.457 6.606 4.859 1.00 0.00 H
ATOM 1558 HD13 ILE A 107 -1.595 5.091 5.176 1.00 0.00 H
ATOM 1559 N ASP A 108 1.780 7.837 8.174 1.00 0.00 N
ATOM 1560 CA ASP A 108 2.875 7.333 8.969 1.00 0.00 C
ATOM 1561 C ASP A 108 2.557 6.032 9.688 1.00 0.00 C
ATOM 1562 O ASP A 108 1.459 5.796 10.182 1.00 0.00 O
ATOM 1563 CB ASP A 108 3.184 8.398 10.027 1.00 0.00 C
ATOM 1564 CG ASP A 108 3.502 9.774 9.465 1.00 0.00 C
ATOM 1565 OD1 ASP A 108 4.584 9.990 8.860 1.00 0.00 O
ATOM 1566 OD2 ASP A 108 2.748 10.740 9.678 1.00 0.00 O1-
ATOM 1567 H ASP A 108 0.901 8.057 8.623 1.00 0.00 H
ATOM 1568 HA ASP A 108 3.753 7.055 8.396 1.00 0.00 H
ATOM 1569 HB2 ASP A 108 2.281 8.502 10.642 1.00 0.00 H
ATOM 1570 HB3 ASP A 108 3.973 8.051 10.685 1.00 0.00 H
ATOM 1571 N VAL A 109 3.471 5.057 9.682 1.00 0.00 N
ATOM 1572 CA VAL A 109 3.363 3.694 10.178 1.00 0.00 C
ATOM 1573 C VAL A 109 4.478 3.271 11.117 1.00 0.00 C
ATOM 1574 O VAL A 109 5.644 3.559 10.828 1.00 0.00 O
ATOM 1575 CB VAL A 109 3.133 2.687 9.055 1.00 0.00 C
ATOM 1576 CG1 VAL A 109 2.605 1.322 9.476 1.00 0.00 C
ATOM 1577 CG2 VAL A 109 2.216 3.271 7.975 1.00 0.00 C
ATOM 1578 H VAL A 109 4.305 5.278 9.159 1.00 0.00 H
ATOM 1579 HA VAL A 109 2.523 3.711 10.875 1.00 0.00 H
ATOM 1580 HB VAL A 109 4.059 2.615 8.485 1.00 0.00 H
ATOM 1581 HG11 VAL A 109 2.420 0.721 8.586 1.00 0.00 H
ATOM 1582 HG12 VAL A 109 3.411 0.846 10.049 1.00 0.00 H
ATOM 1583 HG13 VAL A 109 1.638 1.436 9.959 1.00 0.00 H
ATOM 1584 HG21 VAL A 109 2.633 4.042 7.339 1.00 0.00 H
ATOM 1585 HG22 VAL A 109 2.040 2.430 7.310 1.00 0.00 H
ATOM 1586 HG23 VAL A 109 1.299 3.604 8.473 1.00 0.00 H
ATOM 1587 N LYS A 110 4.142 2.516 12.165 1.00 0.00 N
ATOM 1588 CA LYS A 110 5.111 2.015 13.112 1.00 0.00 C
ATOM 1589 C LYS A 110 5.917 0.861 12.519 1.00 0.00 C
ATOM 1590 O LYS A 110 5.360 -0.042 11.910 1.00 0.00 O
ATOM 1591 CB LYS A 110 4.517 1.741 14.485 1.00 0.00 C
ATOM 1592 CG LYS A 110 5.486 1.530 15.643 1.00 0.00 C
ATOM 1593 CD LYS A 110 6.288 2.783 15.950 1.00 0.00 C
ATOM 1594 CE LYS A 110 5.478 3.872 16.643 1.00 0.00 C
ATOM 1595 NZ LYS A 110 6.236 5.137 16.686 1.00 0.00 N1+
ATOM 1596 H LYS A 110 3.174 2.275 12.316 1.00 0.00 H
ATOM 1597 HA LYS A 110 5.870 2.796 13.212 1.00 0.00 H
ATOM 1598 HB2 LYS A 110 3.815 2.548 14.704 1.00 0.00 H
ATOM 1599 HB3 LYS A 110 3.793 0.932 14.410 1.00 0.00 H
ATOM 1600 HG2 LYS A 110 4.915 1.083 16.452 1.00 0.00 H
ATOM 1601 HG3 LYS A 110 6.161 0.734 15.308 1.00 0.00 H
ATOM 1602 HD2 LYS A 110 7.140 2.595 16.601 1.00 0.00 H
ATOM 1603 HD3 LYS A 110 6.768 3.255 15.089 1.00 0.00 H
ATOM 1604 HE2 LYS A 110 4.489 4.002 16.222 1.00 0.00 H
ATOM 1605 HE3 LYS A 110 5.264 3.579 17.674 1.00 0.00 H
ATOM 1606 HZ1 LYS A 110 5.794 5.788 17.320 1.00 0.00 H
ATOM 1607 HZ2 LYS A 110 7.191 5.111 17.018 1.00 0.00 H
ATOM 1608 HZ3 LYS A 110 6.232 5.569 15.779 1.00 0.00 H
ATOM 1609 N CYS A 111 7.202 0.852 12.876 1.00 0.00 N
ATOM 1610 CA CYS A 111 8.165 -0.164 12.489 1.00 0.00 C
ATOM 1611 C CYS A 111 9.015 -0.715 13.623 1.00 0.00 C
ATOM 1612 O CYS A 111 9.454 0.082 14.443 1.00 0.00 O
ATOM 1613 CB CYS A 111 9.137 0.528 11.536 1.00 0.00 C
ATOM 1614 SG CYS A 111 8.284 1.223 10.097 1.00 0.00 S
ATOM 1615 H CYS A 111 7.536 1.565 13.513 1.00 0.00 H
ATOM 1616 HA CYS A 111 7.861 -1.023 11.901 1.00 0.00 H
ATOM 1617 HB2 CYS A 111 9.609 1.392 12.014 1.00 0.00 H
ATOM 1618 HB3 CYS A 111 9.868 -0.190 11.163 1.00 0.00 H
ATOM 1619 HG CYS A 111 9.416 1.754 9.629 1.00 0.00 H
ATOM 1620 N ILE A 112 9.303 -2.017 13.655 1.00 0.00 N
ATOM 1621 CA ILE A 112 10.252 -2.633 14.562 1.00 0.00 C
ATOM 1622 C ILE A 112 10.927 -3.850 13.955 1.00 0.00 C
ATOM 1623 O ILE A 112 10.216 -4.633 13.314 1.00 0.00 O
ATOM 1624 CB ILE A 112 9.660 -2.912 15.951 1.00 0.00 C
ATOM 1625 CG1 ILE A 112 10.665 -3.353 17.009 1.00 0.00 C
ATOM 1626 CG2 ILE A 112 8.604 -4.011 15.880 1.00 0.00 C
ATOM 1627 CD1 ILE A 112 11.615 -2.208 17.352 1.00 0.00 C
ATOM 1628 H ILE A 112 8.838 -2.545 12.930 1.00 0.00 H
ATOM 1629 HA ILE A 112 10.968 -1.820 14.683 1.00 0.00 H
ATOM 1630 HB ILE A 112 9.137 -1.999 16.232 1.00 0.00 H
ATOM 1631 HG12 ILE A 112 10.061 -3.705 17.850 1.00 0.00 H
ATOM 1632 HG13 ILE A 112 11.226 -4.197 16.616 1.00 0.00 H
ATOM 1633 HG21 ILE A 112 7.862 -3.761 15.120 1.00 0.00 H
ATOM 1634 HG22 ILE A 112 9.041 -4.994 15.728 1.00 0.00 H
ATOM 1635 HG23 ILE A 112 8.051 -4.006 16.816 1.00 0.00 H
ATOM 1636 HD11 ILE A 112 12.244 -2.431 18.210 1.00 0.00 H
ATOM 1637 HD12 ILE A 112 12.258 -1.989 16.497 1.00 0.00 H
ATOM 1638 HD13 ILE A 112 11.030 -1.301 17.480 1.00 0.00 H
ATOM 1639 N GLU A 113 12.237 -4.081 14.057 1.00 0.00 N
ATOM 1640 CA GLU A 113 12.981 -5.024 13.261 1.00 0.00 C
ATOM 1641 C GLU A 113 13.033 -6.447 13.784 1.00 0.00 C
ATOM 1642 O GLU A 113 14.086 -7.071 13.774 1.00 0.00 O
ATOM 1643 CB GLU A 113 14.312 -4.359 12.926 1.00 0.00 C
ATOM 1644 CG GLU A 113 15.190 -3.958 14.110 1.00 0.00 C
ATOM 1645 CD GLU A 113 16.297 -2.955 13.822 1.00 0.00 C
ATOM 1646 OE1 GLU A 113 17.381 -3.453 13.461 1.00 0.00 O
ATOM 1647 OE2 GLU A 113 16.118 -1.723 13.874 1.00 0.00 O1-
ATOM 1648 H GLU A 113 12.866 -3.433 14.525 1.00 0.00 H
ATOM 1649 HA GLU A 113 12.461 -5.031 12.293 1.00 0.00 H
ATOM 1650 HB2 GLU A 113 14.875 -4.900 12.162 1.00 0.00 H
ATOM 1651 HB3 GLU A 113 14.048 -3.431 12.428 1.00 0.00 H
ATOM 1652 HG2 GLU A 113 14.555 -3.551 14.893 1.00 0.00 H
ATOM 1653 HG3 GLU A 113 15.559 -4.915 14.503 1.00 0.00 H
ATOM 1654 N GLY A 114 11.872 -6.866 14.309 1.00 0.00 N
ATOM 1655 CA GLY A 114 11.502 -8.244 14.554 1.00 0.00 C
ATOM 1656 C GLY A 114 11.706 -9.148 13.351 1.00 0.00 C
ATOM 1657 H GLY A 114 11.180 -6.157 14.478 1.00 0.00 H
ATOM 1658 HA2 GLY A 114 12.156 -8.749 15.269 1.00 0.00 H
ATOM 1659 HA3 GLY A 114 10.454 -8.316 14.869 1.00 0.00 H
TER 1660 GLY A 114
ENDMDL
MODEL 6
ATOM 1 N MET A 1 -17.921 -9.816 -7.941 1.00 0.00 N
ATOM 2 CA MET A 1 -17.881 -8.782 -8.994 1.00 0.00 C
ATOM 3 C MET A 1 -17.183 -9.311 -10.232 1.00 0.00 C
ATOM 4 O MET A 1 -16.220 -10.059 -10.065 1.00 0.00 O
ATOM 5 CB MET A 1 -17.299 -7.473 -8.457 1.00 0.00 C
ATOM 6 CG MET A 1 -17.324 -6.343 -9.477 1.00 0.00 C
ATOM 7 SD MET A 1 -15.932 -6.198 -10.627 1.00 0.00 S
ATOM 8 CE MET A 1 -14.808 -5.188 -9.630 1.00 0.00 C
ATOM 9 H1 MET A 1 -18.464 -9.467 -7.164 1.00 0.00 H
ATOM 10 H2 MET A 1 -18.387 -10.642 -8.278 1.00 0.00 H
ATOM 11 H3 MET A 1 -17.032 -10.143 -7.581 1.00 0.00 H
ATOM 12 HA MET A 1 -18.899 -8.595 -9.327 1.00 0.00 H
ATOM 13 HB2 MET A 1 -17.903 -7.141 -7.614 1.00 0.00 H
ATOM 14 HB3 MET A 1 -16.319 -7.749 -8.077 1.00 0.00 H
ATOM 15 HG2 MET A 1 -18.305 -6.372 -9.962 1.00 0.00 H
ATOM 16 HG3 MET A 1 -17.297 -5.388 -8.955 1.00 0.00 H
ATOM 17 HE1 MET A 1 -13.772 -5.264 -9.971 1.00 0.00 H
ATOM 18 HE2 MET A 1 -15.171 -4.169 -9.719 1.00 0.00 H
ATOM 19 HE3 MET A 1 -15.020 -5.499 -8.605 1.00 0.00 H
ATOM 20 N HIS A 2 -17.623 -8.905 -11.425 1.00 0.00 N
ATOM 21 CA HIS A 2 -17.072 -9.432 -12.659 1.00 0.00 C
ATOM 22 C HIS A 2 -15.954 -8.553 -13.190 1.00 0.00 C
ATOM 23 O HIS A 2 -16.262 -7.445 -13.638 1.00 0.00 O
ATOM 24 CB HIS A 2 -18.161 -9.648 -13.711 1.00 0.00 C
ATOM 25 CG HIS A 2 -17.604 -10.322 -14.940 1.00 0.00 C
ATOM 26 ND1 HIS A 2 -17.273 -11.653 -15.087 1.00 0.00 N
ATOM 27 CD2 HIS A 2 -17.478 -9.742 -16.187 1.00 0.00 C
ATOM 28 CE1 HIS A 2 -16.909 -11.841 -16.371 1.00 0.00 C
ATOM 29 NE2 HIS A 2 -17.056 -10.724 -17.082 1.00 0.00 N
ATOM 30 H HIS A 2 -18.380 -8.242 -11.388 1.00 0.00 H
ATOM 31 HA HIS A 2 -16.637 -10.419 -12.542 1.00 0.00 H
ATOM 32 HB2 HIS A 2 -18.955 -10.346 -13.467 1.00 0.00 H
ATOM 33 HB3 HIS A 2 -18.663 -8.749 -14.047 1.00 0.00 H
ATOM 34 HD1 HIS A 2 -17.188 -12.380 -14.396 1.00 0.00 H
ATOM 35 HD2 HIS A 2 -17.883 -8.762 -16.380 1.00 0.00 H
ATOM 36 HE1 HIS A 2 -16.597 -12.811 -16.752 1.00 0.00 H
ATOM 37 N HIS A 3 -14.700 -8.935 -12.926 1.00 0.00 N
ATOM 38 CA HIS A 3 -13.537 -8.214 -13.378 1.00 0.00 C
ATOM 39 C HIS A 3 -12.976 -8.863 -14.639 1.00 0.00 C
ATOM 40 O HIS A 3 -12.402 -9.944 -14.520 1.00 0.00 O
ATOM 41 CB HIS A 3 -12.522 -8.271 -12.235 1.00 0.00 C
ATOM 42 CG HIS A 3 -11.336 -7.363 -12.426 1.00 0.00 C
ATOM 43 ND1 HIS A 3 -10.989 -6.207 -11.759 1.00 0.00 N
ATOM 44 CD2 HIS A 3 -10.216 -7.834 -13.085 1.00 0.00 C
ATOM 45 CE1 HIS A 3 -9.696 -6.016 -12.057 1.00 0.00 C
ATOM 46 NE2 HIS A 3 -9.156 -6.964 -12.828 1.00 0.00 N
ATOM 47 H HIS A 3 -14.516 -9.814 -12.463 1.00 0.00 H
ATOM 48 HA HIS A 3 -13.794 -7.171 -13.563 1.00 0.00 H
ATOM 49 HB2 HIS A 3 -13.061 -7.790 -11.421 1.00 0.00 H
ATOM 50 HB3 HIS A 3 -12.256 -9.281 -11.936 1.00 0.00 H
ATOM 51 HD1 HIS A 3 -11.617 -5.516 -11.365 1.00 0.00 H
ATOM 52 HD2 HIS A 3 -10.101 -8.822 -13.510 1.00 0.00 H
ATOM 53 HE1 HIS A 3 -9.084 -5.200 -11.694 1.00 0.00 H
ATOM 54 N HIS A 4 -13.135 -8.331 -15.856 1.00 0.00 N
ATOM 55 CA HIS A 4 -12.745 -8.911 -17.132 1.00 0.00 C
ATOM 56 C HIS A 4 -12.511 -7.807 -18.147 1.00 0.00 C
ATOM 57 O HIS A 4 -13.195 -6.786 -18.108 1.00 0.00 O
ATOM 58 CB HIS A 4 -13.833 -9.857 -17.613 1.00 0.00 C
ATOM 59 CG HIS A 4 -13.354 -10.544 -18.861 1.00 0.00 C
ATOM 60 ND1 HIS A 4 -12.624 -11.720 -18.887 1.00 0.00 N
ATOM 61 CD2 HIS A 4 -13.635 -10.146 -20.151 1.00 0.00 C
ATOM 62 CE1 HIS A 4 -12.402 -11.950 -20.188 1.00 0.00 C
ATOM 63 NE2 HIS A 4 -13.000 -11.059 -20.992 1.00 0.00 N
ATOM 64 H HIS A 4 -13.610 -7.457 -15.999 1.00 0.00 H
ATOM 65 HA HIS A 4 -11.816 -9.466 -16.976 1.00 0.00 H
ATOM 66 HB2 HIS A 4 -13.988 -10.638 -16.869 1.00 0.00 H
ATOM 67 HB3 HIS A 4 -14.775 -9.350 -17.845 1.00 0.00 H
ATOM 68 HD1 HIS A 4 -12.462 -12.390 -18.142 1.00 0.00 H
ATOM 69 HD2 HIS A 4 -14.223 -9.277 -20.412 1.00 0.00 H
ATOM 70 HE1 HIS A 4 -11.879 -12.855 -20.448 1.00 0.00 H
ATOM 71 N HIS A 5 -11.487 -7.970 -18.996 1.00 0.00 N
ATOM 72 CA HIS A 5 -11.137 -6.939 -19.957 1.00 0.00 C
ATOM 73 C HIS A 5 -12.052 -6.953 -21.166 1.00 0.00 C
ATOM 74 O HIS A 5 -12.024 -7.940 -21.900 1.00 0.00 O
ATOM 75 CB HIS A 5 -9.665 -7.159 -20.282 1.00 0.00 C
ATOM 76 CG HIS A 5 -8.793 -6.613 -19.187 1.00 0.00 C
ATOM 77 ND1 HIS A 5 -8.363 -5.299 -19.092 1.00 0.00 N
ATOM 78 CD2 HIS A 5 -8.191 -7.344 -18.191 1.00 0.00 C
ATOM 79 CE1 HIS A 5 -7.584 -5.231 -17.989 1.00 0.00 C
ATOM 80 NE2 HIS A 5 -7.472 -6.440 -17.419 1.00 0.00 N
ATOM 81 H HIS A 5 -10.870 -8.747 -18.830 1.00 0.00 H
ATOM 82 HA HIS A 5 -11.245 -5.987 -19.420 1.00 0.00 H
ATOM 83 HB2 HIS A 5 -9.466 -8.184 -20.585 1.00 0.00 H
ATOM 84 HB3 HIS A 5 -9.468 -6.598 -21.201 1.00 0.00 H
ATOM 85 HD1 HIS A 5 -8.667 -4.509 -19.639 1.00 0.00 H
ATOM 86 HD2 HIS A 5 -8.126 -8.417 -18.044 1.00 0.00 H
ATOM 87 HE1 HIS A 5 -7.257 -4.316 -17.528 1.00 0.00 H
ATOM 88 N HIS A 6 -12.963 -5.998 -21.302 1.00 0.00 N
ATOM 89 CA HIS A 6 -13.939 -5.936 -22.382 1.00 0.00 C
ATOM 90 C HIS A 6 -13.577 -4.887 -23.423 1.00 0.00 C
ATOM 91 O HIS A 6 -13.783 -5.126 -24.611 1.00 0.00 O
ATOM 92 CB HIS A 6 -15.327 -5.664 -21.805 1.00 0.00 C
ATOM 93 CG HIS A 6 -15.962 -6.680 -20.897 1.00 0.00 C
ATOM 94 ND1 HIS A 6 -15.625 -6.950 -19.580 1.00 0.00 N
ATOM 95 CD2 HIS A 6 -17.223 -7.176 -21.119 1.00 0.00 C
ATOM 96 CE1 HIS A 6 -16.562 -7.780 -19.073 1.00 0.00 C
ATOM 97 NE2 HIS A 6 -17.532 -7.912 -19.975 1.00 0.00 N
ATOM 98 H HIS A 6 -12.934 -5.184 -20.714 1.00 0.00 H
ATOM 99 HA HIS A 6 -14.017 -6.883 -22.902 1.00 0.00 H
ATOM 100 HB2 HIS A 6 -15.254 -4.726 -21.268 1.00 0.00 H
ATOM 101 HB3 HIS A 6 -16.060 -5.519 -22.604 1.00 0.00 H
ATOM 102 HD1 HIS A 6 -14.864 -6.604 -19.014 1.00 0.00 H
ATOM 103 HD2 HIS A 6 -17.853 -6.863 -21.938 1.00 0.00 H
ATOM 104 HE1 HIS A 6 -16.504 -8.194 -18.082 1.00 0.00 H
ATOM 105 N HIS A 7 -13.229 -3.662 -23.013 1.00 0.00 N
ATOM 106 CA HIS A 7 -13.231 -2.455 -23.820 1.00 0.00 C
ATOM 107 C HIS A 7 -11.877 -2.150 -24.449 1.00 0.00 C
ATOM 108 O HIS A 7 -10.863 -2.607 -23.946 1.00 0.00 O
ATOM 109 CB HIS A 7 -13.586 -1.251 -22.951 1.00 0.00 C
ATOM 110 CG HIS A 7 -14.962 -1.414 -22.358 1.00 0.00 C
ATOM 111 ND1 HIS A 7 -15.236 -1.696 -21.030 1.00 0.00 N
ATOM 112 CD2 HIS A 7 -16.204 -1.338 -22.947 1.00 0.00 C
ATOM 113 CE1 HIS A 7 -16.557 -1.654 -20.816 1.00 0.00 C
ATOM 114 NE2 HIS A 7 -17.187 -1.525 -21.992 1.00 0.00 N
ATOM 115 H HIS A 7 -13.084 -3.497 -22.024 1.00 0.00 H
ATOM 116 HA HIS A 7 -14.012 -2.534 -24.578 1.00 0.00 H
ATOM 117 HB2 HIS A 7 -12.786 -1.074 -22.241 1.00 0.00 H
ATOM 118 HB3 HIS A 7 -13.595 -0.388 -23.629 1.00 0.00 H
ATOM 119 HD1 HIS A 7 -14.594 -1.556 -20.258 1.00 0.00 H
ATOM 120 HD2 HIS A 7 -16.343 -1.110 -23.993 1.00 0.00 H
ATOM 121 HE1 HIS A 7 -17.064 -1.747 -19.867 1.00 0.00 H
ATOM 122 N ALA A 8 -11.833 -1.348 -25.508 1.00 0.00 N
ATOM 123 CA ALA A 8 -10.604 -0.848 -26.104 1.00 0.00 C
ATOM 124 C ALA A 8 -9.720 -0.064 -25.136 1.00 0.00 C
ATOM 125 O ALA A 8 -8.517 -0.282 -25.200 1.00 0.00 O
ATOM 126 CB ALA A 8 -10.998 0.061 -27.260 1.00 0.00 C
ATOM 127 H ALA A 8 -12.666 -0.979 -25.933 1.00 0.00 H
ATOM 128 HA ALA A 8 -10.157 -1.735 -26.541 1.00 0.00 H
ATOM 129 HB1 ALA A 8 -9.996 0.346 -27.570 1.00 0.00 H
ATOM 130 HB2 ALA A 8 -11.663 -0.384 -28.003 1.00 0.00 H
ATOM 131 HB3 ALA A 8 -11.451 1.005 -26.958 1.00 0.00 H
ATOM 132 N SER A 9 -10.204 0.863 -24.301 1.00 0.00 N
ATOM 133 CA SER A 9 -9.440 1.550 -23.282 1.00 0.00 C
ATOM 134 C SER A 9 -10.028 1.582 -21.878 1.00 0.00 C
ATOM 135 O SER A 9 -11.230 1.407 -21.687 1.00 0.00 O
ATOM 136 CB SER A 9 -9.247 3.007 -23.674 1.00 0.00 C
ATOM 137 OG SER A 9 -8.478 3.056 -24.849 1.00 0.00 O
ATOM 138 H SER A 9 -11.211 0.831 -24.232 1.00 0.00 H
ATOM 139 HA SER A 9 -8.461 1.073 -23.198 1.00 0.00 H
ATOM 140 HB2 SER A 9 -10.195 3.526 -23.806 1.00 0.00 H
ATOM 141 HB3 SER A 9 -8.698 3.530 -22.887 1.00 0.00 H
ATOM 142 HG SER A 9 -7.623 2.633 -24.727 1.00 0.00 H
ATOM 143 N LYS A 10 -9.229 1.725 -20.823 1.00 0.00 N
ATOM 144 CA LYS A 10 -9.622 1.663 -19.436 1.00 0.00 C
ATOM 145 C LYS A 10 -9.876 3.054 -18.870 1.00 0.00 C
ATOM 146 O LYS A 10 -9.282 4.008 -19.365 1.00 0.00 O
ATOM 147 CB LYS A 10 -8.504 0.968 -18.665 1.00 0.00 C
ATOM 148 CG LYS A 10 -8.129 -0.450 -19.069 1.00 0.00 C
ATOM 149 CD LYS A 10 -7.059 -1.096 -18.180 1.00 0.00 C
ATOM 150 CE LYS A 10 -5.883 -0.150 -17.967 1.00 0.00 C
ATOM 151 NZ LYS A 10 -4.749 -0.900 -17.407 1.00 0.00 N1+
ATOM 152 H LYS A 10 -8.227 1.831 -20.983 1.00 0.00 H
ATOM 153 HA LYS A 10 -10.577 1.135 -19.407 1.00 0.00 H
ATOM 154 HB2 LYS A 10 -7.634 1.616 -18.761 1.00 0.00 H
ATOM 155 HB3 LYS A 10 -8.614 1.052 -17.573 1.00 0.00 H
ATOM 156 HG2 LYS A 10 -8.954 -1.169 -19.068 1.00 0.00 H
ATOM 157 HG3 LYS A 10 -7.780 -0.538 -20.092 1.00 0.00 H
ATOM 158 HD2 LYS A 10 -7.430 -1.324 -17.181 1.00 0.00 H
ATOM 159 HD3 LYS A 10 -6.657 -1.997 -18.662 1.00 0.00 H
ATOM 160 HE2 LYS A 10 -5.523 0.349 -18.870 1.00 0.00 H
ATOM 161 HE3 LYS A 10 -6.283 0.589 -17.277 1.00 0.00 H
ATOM 162 HZ1 LYS A 10 -3.921 -0.312 -17.419 1.00 0.00 H
ATOM 163 HZ2 LYS A 10 -4.840 -1.168 -16.440 1.00 0.00 H
ATOM 164 HZ3 LYS A 10 -4.601 -1.749 -17.926 1.00 0.00 H
ATOM 165 N PRO A 11 -10.810 3.262 -17.934 1.00 0.00 N
ATOM 166 CA PRO A 11 -10.788 4.451 -17.100 1.00 0.00 C
ATOM 167 C PRO A 11 -9.727 4.522 -16.017 1.00 0.00 C
ATOM 168 O PRO A 11 -9.013 3.577 -15.712 1.00 0.00 O
ATOM 169 CB PRO A 11 -12.220 4.543 -16.575 1.00 0.00 C
ATOM 170 CG PRO A 11 -12.555 3.093 -16.233 1.00 0.00 C
ATOM 171 CD PRO A 11 -11.874 2.425 -17.422 1.00 0.00 C
ATOM 172 HA PRO A 11 -10.605 5.371 -17.643 1.00 0.00 H
ATOM 173 HB2 PRO A 11 -12.160 5.259 -15.762 1.00 0.00 H
ATOM 174 HB3 PRO A 11 -12.810 4.887 -17.423 1.00 0.00 H
ATOM 175 HG2 PRO A 11 -11.942 2.799 -15.387 1.00 0.00 H
ATOM 176 HG3 PRO A 11 -13.629 2.992 -16.139 1.00 0.00 H
ATOM 177 HD2 PRO A 11 -11.574 1.421 -17.133 1.00 0.00 H
ATOM 178 HD3 PRO A 11 -12.649 2.327 -18.189 1.00 0.00 H
ATOM 179 N ALA A 12 -9.564 5.733 -15.469 1.00 0.00 N
ATOM 180 CA ALA A 12 -8.571 5.975 -14.432 1.00 0.00 C
ATOM 181 C ALA A 12 -9.024 5.955 -12.982 1.00 0.00 C
ATOM 182 O ALA A 12 -10.022 6.578 -12.640 1.00 0.00 O
ATOM 183 CB ALA A 12 -7.763 7.219 -14.802 1.00 0.00 C
ATOM 184 H ALA A 12 -10.201 6.495 -15.650 1.00 0.00 H
ATOM 185 HA ALA A 12 -7.862 5.148 -14.488 1.00 0.00 H
ATOM 186 HB1 ALA A 12 -7.241 7.658 -13.951 1.00 0.00 H
ATOM 187 HB2 ALA A 12 -7.076 7.000 -15.618 1.00 0.00 H
ATOM 188 HB3 ALA A 12 -8.278 8.066 -15.251 1.00 0.00 H
ATOM 189 N PRO A 13 -8.236 5.451 -12.043 1.00 0.00 N
ATOM 190 CA PRO A 13 -8.450 5.628 -10.614 1.00 0.00 C
ATOM 191 C PRO A 13 -8.146 7.064 -10.221 1.00 0.00 C
ATOM 192 O PRO A 13 -7.183 7.618 -10.739 1.00 0.00 O
ATOM 193 CB PRO A 13 -7.541 4.653 -9.881 1.00 0.00 C
ATOM 194 CG PRO A 13 -7.199 3.592 -10.923 1.00 0.00 C
ATOM 195 CD PRO A 13 -7.385 4.299 -12.266 1.00 0.00 C
ATOM 196 HA PRO A 13 -9.506 5.414 -10.446 1.00 0.00 H
ATOM 197 HB2 PRO A 13 -6.608 5.121 -9.549 1.00 0.00 H
ATOM 198 HB3 PRO A 13 -8.019 4.181 -9.021 1.00 0.00 H
ATOM 199 HG2 PRO A 13 -6.190 3.219 -10.811 1.00 0.00 H
ATOM 200 HG3 PRO A 13 -7.951 2.803 -10.868 1.00 0.00 H
ATOM 201 HD2 PRO A 13 -6.474 4.806 -12.578 1.00 0.00 H
ATOM 202 HD3 PRO A 13 -7.770 3.633 -13.033 1.00 0.00 H
ATOM 203 N SER A 14 -8.953 7.557 -9.281 1.00 0.00 N
ATOM 204 CA SER A 14 -9.088 8.964 -8.941 1.00 0.00 C
ATOM 205 C SER A 14 -8.802 9.218 -7.474 1.00 0.00 C
ATOM 206 O SER A 14 -8.782 8.299 -6.649 1.00 0.00 O
ATOM 207 CB SER A 14 -10.396 9.525 -9.501 1.00 0.00 C
ATOM 208 OG SER A 14 -10.563 9.202 -10.863 1.00 0.00 O
ATOM 209 H SER A 14 -9.733 6.961 -9.060 1.00 0.00 H
ATOM 210 HA SER A 14 -8.367 9.456 -9.600 1.00 0.00 H
ATOM 211 HB2 SER A 14 -11.307 9.182 -9.017 1.00 0.00 H
ATOM 212 HB3 SER A 14 -10.332 10.604 -9.430 1.00 0.00 H
ATOM 213 HG SER A 14 -11.243 8.518 -10.859 1.00 0.00 H
ATOM 214 N ALA A 15 -8.668 10.489 -7.092 1.00 0.00 N
ATOM 215 CA ALA A 15 -8.271 10.859 -5.741 1.00 0.00 C
ATOM 216 C ALA A 15 -9.282 10.555 -4.645 1.00 0.00 C
ATOM 217 O ALA A 15 -8.911 10.128 -3.555 1.00 0.00 O
ATOM 218 CB ALA A 15 -7.771 12.304 -5.743 1.00 0.00 C
ATOM 219 H ALA A 15 -8.722 11.215 -7.786 1.00 0.00 H
ATOM 220 HA ALA A 15 -7.414 10.226 -5.543 1.00 0.00 H
ATOM 221 HB1 ALA A 15 -7.318 12.509 -4.768 1.00 0.00 H
ATOM 222 HB2 ALA A 15 -6.973 12.482 -6.464 1.00 0.00 H
ATOM 223 HB3 ALA A 15 -8.598 13.008 -5.834 1.00 0.00 H
ATOM 224 N GLU A 16 -10.567 10.801 -4.921 1.00 0.00 N
ATOM 225 CA GLU A 16 -11.723 10.476 -4.103 1.00 0.00 C
ATOM 226 C GLU A 16 -11.976 8.969 -4.002 1.00 0.00 C
ATOM 227 O GLU A 16 -12.710 8.474 -3.162 1.00 0.00 O
ATOM 228 CB GLU A 16 -12.906 11.284 -4.633 1.00 0.00 C
ATOM 229 CG GLU A 16 -12.830 12.781 -4.369 1.00 0.00 C
ATOM 230 CD GLU A 16 -12.095 13.538 -5.468 1.00 0.00 C
ATOM 231 OE1 GLU A 16 -11.661 12.975 -6.498 1.00 0.00 O
ATOM 232 OE2 GLU A 16 -11.795 14.732 -5.265 1.00 0.00 O1-
ATOM 233 H GLU A 16 -10.682 11.390 -5.730 1.00 0.00 H
ATOM 234 HA GLU A 16 -11.617 10.849 -3.096 1.00 0.00 H
ATOM 235 HB2 GLU A 16 -13.050 11.111 -5.696 1.00 0.00 H
ATOM 236 HB3 GLU A 16 -13.792 10.948 -4.092 1.00 0.00 H
ATOM 237 HG2 GLU A 16 -13.828 13.192 -4.271 1.00 0.00 H
ATOM 238 HG3 GLU A 16 -12.315 12.879 -3.411 1.00 0.00 H
ATOM 239 N HIS A 17 -11.371 8.213 -4.909 1.00 0.00 N
ATOM 240 CA HIS A 17 -11.869 6.908 -5.325 1.00 0.00 C
ATOM 241 C HIS A 17 -10.777 5.849 -5.216 1.00 0.00 C
ATOM 242 O HIS A 17 -10.966 4.757 -5.730 1.00 0.00 O
ATOM 243 CB HIS A 17 -12.399 7.054 -6.744 1.00 0.00 C
ATOM 244 CG HIS A 17 -13.649 7.901 -6.709 1.00 0.00 C
ATOM 245 ND1 HIS A 17 -14.833 7.671 -6.035 1.00 0.00 N
ATOM 246 CD2 HIS A 17 -13.691 9.158 -7.266 1.00 0.00 C
ATOM 247 CE1 HIS A 17 -15.585 8.783 -6.156 1.00 0.00 C
ATOM 248 NE2 HIS A 17 -14.939 9.665 -6.933 1.00 0.00 N
ATOM 249 H HIS A 17 -10.914 8.707 -5.658 1.00 0.00 H
ATOM 250 HA HIS A 17 -12.581 6.521 -4.608 1.00 0.00 H
ATOM 251 HB2 HIS A 17 -11.622 7.525 -7.338 1.00 0.00 H
ATOM 252 HB3 HIS A 17 -12.645 6.085 -7.185 1.00 0.00 H
ATOM 253 HD1 HIS A 17 -15.244 6.833 -5.658 1.00 0.00 H
ATOM 254 HD2 HIS A 17 -12.930 9.697 -7.806 1.00 0.00 H
ATOM 255 HE1 HIS A 17 -16.620 8.803 -5.856 1.00 0.00 H
ATOM 256 N SER A 18 -9.661 6.146 -4.534 1.00 0.00 N
ATOM 257 CA SER A 18 -8.664 5.171 -4.174 1.00 0.00 C
ATOM 258 C SER A 18 -8.209 5.347 -2.721 1.00 0.00 C
ATOM 259 O SER A 18 -7.858 6.423 -2.261 1.00 0.00 O
ATOM 260 CB SER A 18 -7.523 5.296 -5.186 1.00 0.00 C
ATOM 261 OG SER A 18 -6.666 4.189 -5.078 1.00 0.00 O
ATOM 262 H SER A 18 -9.568 7.076 -4.160 1.00 0.00 H
ATOM 263 HA SER A 18 -9.202 4.223 -4.092 1.00 0.00 H
ATOM 264 HB2 SER A 18 -8.057 5.218 -6.139 1.00 0.00 H
ATOM 265 HB3 SER A 18 -7.020 6.258 -5.129 1.00 0.00 H
ATOM 266 HG SER A 18 -6.053 4.312 -4.347 1.00 0.00 H
ATOM 267 N TYR A 19 -8.363 4.270 -1.950 1.00 0.00 N
ATOM 268 CA TYR A 19 -8.169 4.142 -0.516 1.00 0.00 C
ATOM 269 C TYR A 19 -7.787 2.728 -0.117 1.00 0.00 C
ATOM 270 O TYR A 19 -8.047 1.805 -0.891 1.00 0.00 O
ATOM 271 CB TYR A 19 -9.373 4.591 0.304 1.00 0.00 C
ATOM 272 CG TYR A 19 -9.538 6.098 0.314 1.00 0.00 C
ATOM 273 CD1 TYR A 19 -10.591 6.625 -0.433 1.00 0.00 C
ATOM 274 CD2 TYR A 19 -8.659 6.999 0.920 1.00 0.00 C
ATOM 275 CE1 TYR A 19 -10.815 8.004 -0.511 1.00 0.00 C
ATOM 276 CE2 TYR A 19 -8.847 8.387 0.882 1.00 0.00 C
ATOM 277 CZ TYR A 19 -9.938 8.888 0.156 1.00 0.00 C
ATOM 278 OH TYR A 19 -10.054 10.226 -0.075 1.00 0.00 O
ATOM 279 H TYR A 19 -8.433 3.415 -2.477 1.00 0.00 H
ATOM 280 HA TYR A 19 -7.316 4.810 -0.383 1.00 0.00 H
ATOM 281 HB2 TYR A 19 -10.244 4.183 -0.199 1.00 0.00 H
ATOM 282 HB3 TYR A 19 -9.383 4.191 1.318 1.00 0.00 H
ATOM 283 HD1 TYR A 19 -11.325 5.973 -0.898 1.00 0.00 H
ATOM 284 HD2 TYR A 19 -7.785 6.610 1.407 1.00 0.00 H
ATOM 285 HE1 TYR A 19 -11.678 8.299 -1.080 1.00 0.00 H
ATOM 286 HE2 TYR A 19 -8.143 9.042 1.387 1.00 0.00 H
ATOM 287 HH TYR A 19 -9.429 10.770 0.416 1.00 0.00 H
ATOM 288 N ALA A 20 -7.099 2.513 1.006 1.00 0.00 N
ATOM 289 CA ALA A 20 -6.411 1.272 1.296 1.00 0.00 C
ATOM 290 C ALA A 20 -6.643 0.925 2.754 1.00 0.00 C
ATOM 291 O ALA A 20 -6.906 1.796 3.578 1.00 0.00 O
ATOM 292 CB ALA A 20 -4.923 1.314 0.977 1.00 0.00 C
ATOM 293 H ALA A 20 -6.753 3.358 1.434 1.00 0.00 H
ATOM 294 HA ALA A 20 -6.864 0.511 0.647 1.00 0.00 H
ATOM 295 HB1 ALA A 20 -4.428 2.028 1.638 1.00 0.00 H
ATOM 296 HB2 ALA A 20 -4.599 0.270 1.029 1.00 0.00 H
ATOM 297 HB3 ALA A 20 -4.744 1.650 -0.045 1.00 0.00 H
ATOM 298 N GLU A 21 -6.416 -0.331 3.168 1.00 0.00 N
ATOM 299 CA GLU A 21 -6.746 -0.903 4.454 1.00 0.00 C
ATOM 300 C GLU A 21 -5.675 -1.933 4.807 1.00 0.00 C
ATOM 301 O GLU A 21 -5.393 -2.747 3.937 1.00 0.00 O
ATOM 302 CB GLU A 21 -8.204 -1.352 4.527 1.00 0.00 C
ATOM 303 CG GLU A 21 -8.496 -2.112 5.816 1.00 0.00 C
ATOM 304 CD GLU A 21 -9.945 -2.591 5.723 1.00 0.00 C
ATOM 305 OE1 GLU A 21 -10.879 -1.796 5.954 1.00 0.00 O
ATOM 306 OE2 GLU A 21 -10.124 -3.766 5.344 1.00 0.00 O1-
ATOM 307 H GLU A 21 -6.246 -1.027 2.457 1.00 0.00 H
ATOM 308 HA GLU A 21 -6.493 -0.141 5.185 1.00 0.00 H
ATOM 309 HB2 GLU A 21 -8.786 -0.430 4.508 1.00 0.00 H
ATOM 310 HB3 GLU A 21 -8.391 -1.925 3.623 1.00 0.00 H
ATOM 311 HG2 GLU A 21 -7.854 -2.983 5.798 1.00 0.00 H
ATOM 312 HG3 GLU A 21 -8.354 -1.438 6.655 1.00 0.00 H
ATOM 313 N GLY A 22 -5.111 -1.924 6.014 1.00 0.00 N
ATOM 314 CA GLY A 22 -4.715 -3.146 6.684 1.00 0.00 C
ATOM 315 C GLY A 22 -3.391 -3.132 7.428 1.00 0.00 C
ATOM 316 O GLY A 22 -2.824 -2.092 7.781 1.00 0.00 O
ATOM 317 H GLY A 22 -5.006 -1.013 6.452 1.00 0.00 H
ATOM 318 HA2 GLY A 22 -5.406 -3.370 7.484 1.00 0.00 H
ATOM 319 HA3 GLY A 22 -4.563 -3.948 5.946 1.00 0.00 H
ATOM 320 N GLU A 23 -2.829 -4.327 7.623 1.00 0.00 N
ATOM 321 CA GLU A 23 -1.613 -4.449 8.402 1.00 0.00 C
ATOM 322 C GLU A 23 -0.389 -3.646 8.002 1.00 0.00 C
ATOM 323 O GLU A 23 0.266 -3.074 8.869 1.00 0.00 O
ATOM 324 CB GLU A 23 -1.314 -5.921 8.675 1.00 0.00 C
ATOM 325 CG GLU A 23 -2.448 -6.741 9.292 1.00 0.00 C
ATOM 326 CD GLU A 23 -2.011 -8.197 9.309 1.00 0.00 C
ATOM 327 OE1 GLU A 23 -2.913 -9.055 9.142 1.00 0.00 O
ATOM 328 OE2 GLU A 23 -0.803 -8.485 9.374 1.00 0.00 O1-
ATOM 329 H GLU A 23 -3.336 -5.143 7.314 1.00 0.00 H
ATOM 330 HA GLU A 23 -1.864 -4.019 9.369 1.00 0.00 H
ATOM 331 HB2 GLU A 23 -1.030 -6.412 7.745 1.00 0.00 H
ATOM 332 HB3 GLU A 23 -0.480 -5.874 9.372 1.00 0.00 H
ATOM 333 HG2 GLU A 23 -2.593 -6.405 10.309 1.00 0.00 H
ATOM 334 HG3 GLU A 23 -3.389 -6.701 8.738 1.00 0.00 H
ATOM 335 N GLY A 24 -0.069 -3.538 6.712 1.00 0.00 N
ATOM 336 CA GLY A 24 0.906 -2.648 6.108 1.00 0.00 C
ATOM 337 C GLY A 24 0.524 -1.175 6.176 1.00 0.00 C
ATOM 338 O GLY A 24 1.184 -0.337 5.567 1.00 0.00 O
ATOM 339 H GLY A 24 -0.438 -4.286 6.152 1.00 0.00 H
ATOM 340 HA2 GLY A 24 1.802 -2.757 6.716 1.00 0.00 H
ATOM 341 HA3 GLY A 24 1.129 -3.074 5.136 1.00 0.00 H
ATOM 342 N LEU A 25 -0.602 -0.829 6.812 1.00 0.00 N
ATOM 343 CA LEU A 25 -0.857 0.474 7.389 1.00 0.00 C
ATOM 344 C LEU A 25 -0.852 0.582 8.904 1.00 0.00 C
ATOM 345 O LEU A 25 -1.118 1.648 9.444 1.00 0.00 O
ATOM 346 CB LEU A 25 -2.008 1.144 6.653 1.00 0.00 C
ATOM 347 CG LEU A 25 -1.943 1.201 5.130 1.00 0.00 C
ATOM 348 CD1 LEU A 25 -3.287 1.604 4.522 1.00 0.00 C
ATOM 349 CD2 LEU A 25 -0.745 1.964 4.583 1.00 0.00 C
ATOM 350 H LEU A 25 -1.268 -1.504 7.153 1.00 0.00 H
ATOM 351 HA LEU A 25 0.031 1.056 7.133 1.00 0.00 H
ATOM 352 HB2 LEU A 25 -2.910 0.570 6.838 1.00 0.00 H
ATOM 353 HB3 LEU A 25 -2.165 2.163 7.025 1.00 0.00 H
ATOM 354 HG LEU A 25 -1.758 0.165 4.816 1.00 0.00 H
ATOM 355 HD11 LEU A 25 -4.026 0.847 4.810 1.00 0.00 H
ATOM 356 HD12 LEU A 25 -3.652 2.561 4.869 1.00 0.00 H
ATOM 357 HD13 LEU A 25 -3.180 1.610 3.442 1.00 0.00 H
ATOM 358 HD21 LEU A 25 0.018 1.283 4.210 1.00 0.00 H
ATOM 359 HD22 LEU A 25 -1.065 2.708 3.842 1.00 0.00 H
ATOM 360 HD23 LEU A 25 -0.290 2.600 5.343 1.00 0.00 H
ATOM 361 N VAL A 26 -0.599 -0.490 9.659 1.00 0.00 N
ATOM 362 CA VAL A 26 -0.687 -0.481 11.106 1.00 0.00 C
ATOM 363 C VAL A 26 0.625 -0.822 11.796 1.00 0.00 C
ATOM 364 O VAL A 26 1.000 -0.163 12.767 1.00 0.00 O
ATOM 365 CB VAL A 26 -1.693 -1.519 11.585 1.00 0.00 C
ATOM 366 CG1 VAL A 26 -1.822 -1.821 13.075 1.00 0.00 C
ATOM 367 CG2 VAL A 26 -3.061 -1.112 11.031 1.00 0.00 C
ATOM 368 H VAL A 26 -0.418 -1.344 9.160 1.00 0.00 H
ATOM 369 HA VAL A 26 -0.837 0.539 11.446 1.00 0.00 H
ATOM 370 HB VAL A 26 -1.489 -2.480 11.106 1.00 0.00 H
ATOM 371 HG11 VAL A 26 -0.833 -2.030 13.493 1.00 0.00 H
ATOM 372 HG12 VAL A 26 -2.226 -0.965 13.625 1.00 0.00 H
ATOM 373 HG13 VAL A 26 -2.303 -2.773 13.323 1.00 0.00 H
ATOM 374 HG21 VAL A 26 -3.881 -1.720 11.421 1.00 0.00 H
ATOM 375 HG22 VAL A 26 -3.451 -0.188 11.469 1.00 0.00 H
ATOM 376 HG23 VAL A 26 -3.083 -1.096 9.941 1.00 0.00 H
ATOM 377 N LYS A 27 1.335 -1.867 11.353 1.00 0.00 N
ATOM 378 CA LYS A 27 2.638 -2.275 11.840 1.00 0.00 C
ATOM 379 C LYS A 27 3.454 -3.147 10.899 1.00 0.00 C
ATOM 380 O LYS A 27 2.906 -4.083 10.325 1.00 0.00 O
ATOM 381 CB LYS A 27 2.661 -2.847 13.254 1.00 0.00 C
ATOM 382 CG LYS A 27 4.069 -2.946 13.833 1.00 0.00 C
ATOM 383 CD LYS A 27 4.177 -3.211 15.331 1.00 0.00 C
ATOM 384 CE LYS A 27 3.839 -1.929 16.071 1.00 0.00 C
ATOM 385 NZ LYS A 27 4.288 -2.062 17.473 1.00 0.00 N1+
ATOM 386 H LYS A 27 1.121 -2.241 10.441 1.00 0.00 H
ATOM 387 HA LYS A 27 3.251 -1.374 11.885 1.00 0.00 H
ATOM 388 HB2 LYS A 27 2.090 -2.240 13.960 1.00 0.00 H
ATOM 389 HB3 LYS A 27 2.212 -3.841 13.254 1.00 0.00 H
ATOM 390 HG2 LYS A 27 4.540 -3.816 13.365 1.00 0.00 H
ATOM 391 HG3 LYS A 27 4.687 -2.080 13.603 1.00 0.00 H
ATOM 392 HD2 LYS A 27 3.414 -3.930 15.656 1.00 0.00 H
ATOM 393 HD3 LYS A 27 5.142 -3.642 15.611 1.00 0.00 H
ATOM 394 HE2 LYS A 27 4.293 -1.054 15.597 1.00 0.00 H
ATOM 395 HE3 LYS A 27 2.753 -1.915 16.000 1.00 0.00 H
ATOM 396 HZ1 LYS A 27 3.837 -2.878 17.838 1.00 0.00 H
ATOM 397 HZ2 LYS A 27 5.296 -2.010 17.544 1.00 0.00 H
ATOM 398 HZ3 LYS A 27 3.904 -1.278 17.990 1.00 0.00 H
ATOM 399 N VAL A 28 4.749 -2.849 10.729 1.00 0.00 N
ATOM 400 CA VAL A 28 5.550 -3.542 9.741 1.00 0.00 C
ATOM 401 C VAL A 28 6.874 -3.882 10.411 1.00 0.00 C
ATOM 402 O VAL A 28 7.408 -3.093 11.183 1.00 0.00 O
ATOM 403 CB VAL A 28 5.654 -2.745 8.438 1.00 0.00 C
ATOM 404 CG1 VAL A 28 6.362 -3.488 7.312 1.00 0.00 C
ATOM 405 CG2 VAL A 28 4.262 -2.392 7.954 1.00 0.00 C
ATOM 406 H VAL A 28 5.162 -2.141 11.328 1.00 0.00 H
ATOM 407 HA VAL A 28 4.979 -4.443 9.531 1.00 0.00 H
ATOM 408 HB VAL A 28 6.181 -1.843 8.752 1.00 0.00 H
ATOM 409 HG11 VAL A 28 6.547 -2.809 6.488 1.00 0.00 H
ATOM 410 HG12 VAL A 28 7.338 -3.908 7.542 1.00 0.00 H
ATOM 411 HG13 VAL A 28 5.794 -4.338 6.920 1.00 0.00 H
ATOM 412 HG21 VAL A 28 4.233 -2.315 6.871 1.00 0.00 H
ATOM 413 HG22 VAL A 28 3.448 -3.081 8.197 1.00 0.00 H
ATOM 414 HG23 VAL A 28 3.988 -1.386 8.284 1.00 0.00 H
ATOM 415 N PHE A 29 7.384 -5.086 10.139 1.00 0.00 N
ATOM 416 CA PHE A 29 8.506 -5.767 10.766 1.00 0.00 C
ATOM 417 C PHE A 29 9.660 -6.153 9.847 1.00 0.00 C
ATOM 418 O PHE A 29 9.597 -5.870 8.654 1.00 0.00 O
ATOM 419 CB PHE A 29 7.921 -7.006 11.428 1.00 0.00 C
ATOM 420 CG PHE A 29 6.648 -6.791 12.208 1.00 0.00 C
ATOM 421 CD1 PHE A 29 6.557 -6.586 13.594 1.00 0.00 C
ATOM 422 CD2 PHE A 29 5.454 -6.884 11.483 1.00 0.00 C
ATOM 423 CE1 PHE A 29 5.346 -6.319 14.232 1.00 0.00 C
ATOM 424 CE2 PHE A 29 4.231 -6.624 12.103 1.00 0.00 C
ATOM 425 CZ PHE A 29 4.176 -6.310 13.465 1.00 0.00 C
ATOM 426 H PHE A 29 6.681 -5.684 9.737 1.00 0.00 H
ATOM 427 HA PHE A 29 8.824 -5.153 11.603 1.00 0.00 H
ATOM 428 HB2 PHE A 29 7.842 -7.741 10.623 1.00 0.00 H
ATOM 429 HB3 PHE A 29 8.715 -7.263 12.137 1.00 0.00 H
ATOM 430 HD1 PHE A 29 7.448 -6.535 14.205 1.00 0.00 H
ATOM 431 HD2 PHE A 29 5.432 -6.997 10.407 1.00 0.00 H
ATOM 432 HE1 PHE A 29 5.282 -6.171 15.291 1.00 0.00 H
ATOM 433 HE2 PHE A 29 3.354 -6.669 11.465 1.00 0.00 H
ATOM 434 HZ PHE A 29 3.230 -6.207 13.977 1.00 0.00 H
ATOM 435 N ASP A 30 10.762 -6.721 10.341 1.00 0.00 N
ATOM 436 CA ASP A 30 11.894 -7.148 9.558 1.00 0.00 C
ATOM 437 C ASP A 30 11.679 -8.498 8.885 1.00 0.00 C
ATOM 438 O ASP A 30 11.928 -8.606 7.680 1.00 0.00 O
ATOM 439 CB ASP A 30 13.086 -7.225 10.507 1.00 0.00 C
ATOM 440 CG ASP A 30 14.382 -7.292 9.719 1.00 0.00 C
ATOM 441 OD1 ASP A 30 15.447 -7.597 10.296 1.00 0.00 O
ATOM 442 OD2 ASP A 30 14.412 -7.147 8.479 1.00 0.00 O1-
ATOM 443 H ASP A 30 10.795 -7.040 11.307 1.00 0.00 H
ATOM 444 HA ASP A 30 12.123 -6.372 8.834 1.00 0.00 H
ATOM 445 HB2 ASP A 30 13.146 -6.319 11.117 1.00 0.00 H
ATOM 446 HB3 ASP A 30 13.080 -8.126 11.124 1.00 0.00 H
ATOM 447 N ASN A 31 11.327 -9.594 9.552 1.00 0.00 N
ATOM 448 CA ASN A 31 11.033 -10.926 9.054 1.00 0.00 C
ATOM 449 C ASN A 31 9.550 -11.271 9.012 1.00 0.00 C
ATOM 450 O ASN A 31 9.247 -12.310 8.422 1.00 0.00 O
ATOM 451 CB ASN A 31 11.875 -11.846 9.927 1.00 0.00 C
ATOM 452 CG ASN A 31 13.371 -11.602 9.976 1.00 0.00 C
ATOM 453 OD1 ASN A 31 14.168 -12.097 9.174 1.00 0.00 O
ATOM 454 ND2 ASN A 31 13.809 -10.676 10.840 1.00 0.00 N
ATOM 455 H ASN A 31 11.123 -9.384 10.521 1.00 0.00 H
ATOM 456 HA ASN A 31 11.392 -11.004 8.028 1.00 0.00 H
ATOM 457 HB2 ASN A 31 11.448 -11.811 10.933 1.00 0.00 H
ATOM 458 HB3 ASN A 31 11.790 -12.852 9.502 1.00 0.00 H
ATOM 459 HD21 ASN A 31 13.145 -10.246 11.460 1.00 0.00 H
ATOM 460 HD22 ASN A 31 14.795 -10.445 10.837 1.00 0.00 H
ATOM 461 N ALA A 32 8.630 -10.357 9.322 1.00 0.00 N
ATOM 462 CA ALA A 32 7.243 -10.451 8.916 1.00 0.00 C
ATOM 463 C ALA A 32 7.026 -9.353 7.879 1.00 0.00 C
ATOM 464 O ALA A 32 6.481 -8.342 8.342 1.00 0.00 O
ATOM 465 CB ALA A 32 6.373 -10.580 10.159 1.00 0.00 C
ATOM 466 H ALA A 32 8.992 -9.478 9.668 1.00 0.00 H
ATOM 467 HA ALA A 32 7.105 -11.398 8.400 1.00 0.00 H
ATOM 468 HB1 ALA A 32 6.821 -11.386 10.740 1.00 0.00 H
ATOM 469 HB2 ALA A 32 6.314 -9.647 10.725 1.00 0.00 H
ATOM 470 HB3 ALA A 32 5.344 -10.808 9.893 1.00 0.00 H
ATOM 471 N PRO A 33 7.311 -9.488 6.589 1.00 0.00 N
ATOM 472 CA PRO A 33 6.796 -8.553 5.599 1.00 0.00 C
ATOM 473 C PRO A 33 5.271 -8.537 5.621 1.00 0.00 C
ATOM 474 O PRO A 33 4.592 -9.568 5.522 1.00 0.00 O
ATOM 475 CB PRO A 33 7.420 -9.035 4.294 1.00 0.00 C
ATOM 476 CG PRO A 33 7.586 -10.543 4.449 1.00 0.00 C
ATOM 477 CD PRO A 33 7.838 -10.674 5.945 1.00 0.00 C
ATOM 478 HA PRO A 33 7.118 -7.533 5.751 1.00 0.00 H
ATOM 479 HB2 PRO A 33 6.737 -8.760 3.486 1.00 0.00 H
ATOM 480 HB3 PRO A 33 8.377 -8.515 4.250 1.00 0.00 H
ATOM 481 HG2 PRO A 33 6.574 -10.952 4.349 1.00 0.00 H
ATOM 482 HG3 PRO A 33 8.325 -11.007 3.798 1.00 0.00 H
ATOM 483 HD2 PRO A 33 7.223 -11.467 6.380 1.00 0.00 H
ATOM 484 HD3 PRO A 33 8.906 -10.766 6.085 1.00 0.00 H
ATOM 485 N ALA A 34 4.778 -7.330 5.888 1.00 0.00 N
ATOM 486 CA ALA A 34 3.363 -7.035 6.069 1.00 0.00 C
ATOM 487 C ALA A 34 2.781 -6.650 4.718 1.00 0.00 C
ATOM 488 O ALA A 34 3.456 -6.138 3.820 1.00 0.00 O
ATOM 489 CB ALA A 34 3.192 -5.906 7.083 1.00 0.00 C
ATOM 490 H ALA A 34 5.370 -6.531 5.766 1.00 0.00 H
ATOM 491 HA ALA A 34 2.814 -7.907 6.412 1.00 0.00 H
ATOM 492 HB1 ALA A 34 3.683 -6.208 8.007 1.00 0.00 H
ATOM 493 HB2 ALA A 34 3.673 -4.987 6.746 1.00 0.00 H
ATOM 494 HB3 ALA A 34 2.145 -5.656 7.256 1.00 0.00 H
ATOM 495 N GLU A 35 1.466 -6.903 4.704 1.00 0.00 N
ATOM 496 CA GLU A 35 0.660 -6.529 3.560 1.00 0.00 C
ATOM 497 C GLU A 35 -0.454 -5.560 3.925 1.00 0.00 C
ATOM 498 O GLU A 35 -0.900 -5.495 5.071 1.00 0.00 O
ATOM 499 CB GLU A 35 0.087 -7.770 2.898 1.00 0.00 C
ATOM 500 CG GLU A 35 1.062 -8.572 2.042 1.00 0.00 C
ATOM 501 CD GLU A 35 0.261 -9.730 1.474 1.00 0.00 C
ATOM 502 OE1 GLU A 35 0.105 -9.842 0.240 1.00 0.00 O
ATOM 503 OE2 GLU A 35 -0.224 -10.620 2.214 1.00 0.00 O1-
ATOM 504 H GLU A 35 1.084 -7.261 5.572 1.00 0.00 H
ATOM 505 HA GLU A 35 1.358 -6.016 2.895 1.00 0.00 H
ATOM 506 HB2 GLU A 35 -0.453 -8.362 3.628 1.00 0.00 H
ATOM 507 HB3 GLU A 35 -0.633 -7.348 2.194 1.00 0.00 H
ATOM 508 HG2 GLU A 35 1.567 -7.953 1.294 1.00 0.00 H
ATOM 509 HG3 GLU A 35 1.809 -8.978 2.729 1.00 0.00 H
ATOM 510 N PHE A 36 -1.046 -4.951 2.902 1.00 0.00 N
ATOM 511 CA PHE A 36 -2.311 -4.242 2.881 1.00 0.00 C
ATOM 512 C PHE A 36 -2.816 -4.084 1.453 1.00 0.00 C
ATOM 513 O PHE A 36 -2.183 -4.588 0.526 1.00 0.00 O
ATOM 514 CB PHE A 36 -2.170 -2.923 3.631 1.00 0.00 C
ATOM 515 CG PHE A 36 -1.376 -1.833 2.952 1.00 0.00 C
ATOM 516 CD1 PHE A 36 -2.064 -0.710 2.481 1.00 0.00 C
ATOM 517 CD2 PHE A 36 0.018 -1.852 2.854 1.00 0.00 C
ATOM 518 CE1 PHE A 36 -1.406 0.333 1.819 1.00 0.00 C
ATOM 519 CE2 PHE A 36 0.717 -0.868 2.136 1.00 0.00 C
ATOM 520 CZ PHE A 36 -0.022 0.222 1.669 1.00 0.00 C
ATOM 521 H PHE A 36 -0.722 -5.196 1.962 1.00 0.00 H
ATOM 522 HA PHE A 36 -3.028 -4.922 3.322 1.00 0.00 H
ATOM 523 HB2 PHE A 36 -3.133 -2.537 3.950 1.00 0.00 H
ATOM 524 HB3 PHE A 36 -1.630 -3.085 4.563 1.00 0.00 H
ATOM 525 HD1 PHE A 36 -3.147 -0.676 2.505 1.00 0.00 H
ATOM 526 HD2 PHE A 36 0.539 -2.745 3.175 1.00 0.00 H
ATOM 527 HE1 PHE A 36 -1.981 1.164 1.436 1.00 0.00 H
ATOM 528 HE2 PHE A 36 1.790 -0.891 2.092 1.00 0.00 H
ATOM 529 HZ PHE A 36 0.466 1.061 1.185 1.00 0.00 H
ATOM 530 N THR A 37 -4.033 -3.569 1.283 1.00 0.00 N
ATOM 531 CA THR A 37 -4.847 -3.630 0.080 1.00 0.00 C
ATOM 532 C THR A 37 -5.432 -2.301 -0.390 1.00 0.00 C
ATOM 533 O THR A 37 -5.957 -1.544 0.422 1.00 0.00 O
ATOM 534 CB THR A 37 -5.958 -4.663 0.214 1.00 0.00 C
ATOM 535 OG1 THR A 37 -5.409 -5.950 0.402 1.00 0.00 O
ATOM 536 CG2 THR A 37 -6.826 -4.773 -1.044 1.00 0.00 C
ATOM 537 H THR A 37 -4.349 -3.269 2.195 1.00 0.00 H
ATOM 538 HA THR A 37 -4.214 -4.094 -0.685 1.00 0.00 H
ATOM 539 HB THR A 37 -6.592 -4.461 1.073 1.00 0.00 H
ATOM 540 HG1 THR A 37 -5.159 -6.016 1.322 1.00 0.00 H
ATOM 541 HG21 THR A 37 -7.623 -5.492 -0.835 1.00 0.00 H
ATOM 542 HG22 THR A 37 -7.331 -3.821 -1.165 1.00 0.00 H
ATOM 543 HG23 THR A 37 -6.302 -5.153 -1.925 1.00 0.00 H
ATOM 544 N ILE A 38 -5.196 -1.946 -1.656 1.00 0.00 N
ATOM 545 CA ILE A 38 -5.688 -0.746 -2.308 1.00 0.00 C
ATOM 546 C ILE A 38 -7.000 -1.086 -2.988 1.00 0.00 C
ATOM 547 O ILE A 38 -6.991 -1.938 -3.879 1.00 0.00 O
ATOM 548 CB ILE A 38 -4.686 -0.122 -3.281 1.00 0.00 C
ATOM 549 CG1 ILE A 38 -3.247 -0.088 -2.786 1.00 0.00 C
ATOM 550 CG2 ILE A 38 -5.280 1.242 -3.653 1.00 0.00 C
ATOM 551 CD1 ILE A 38 -2.378 0.660 -3.803 1.00 0.00 C
ATOM 552 H ILE A 38 -4.612 -2.571 -2.181 1.00 0.00 H
ATOM 553 HA ILE A 38 -5.767 0.013 -1.525 1.00 0.00 H
ATOM 554 HB ILE A 38 -4.681 -0.657 -4.237 1.00 0.00 H
ATOM 555 HG12 ILE A 38 -3.144 0.434 -1.829 1.00 0.00 H
ATOM 556 HG13 ILE A 38 -2.890 -1.111 -2.701 1.00 0.00 H
ATOM 557 HG21 ILE A 38 -6.361 1.199 -3.753 1.00 0.00 H
ATOM 558 HG22 ILE A 38 -5.006 2.015 -2.944 1.00 0.00 H
ATOM 559 HG23 ILE A 38 -4.860 1.586 -4.599 1.00 0.00 H
ATOM 560 HD11 ILE A 38 -1.360 0.642 -3.426 1.00 0.00 H
ATOM 561 HD12 ILE A 38 -2.438 0.165 -4.768 1.00 0.00 H
ATOM 562 HD13 ILE A 38 -2.618 1.722 -3.890 1.00 0.00 H
ATOM 563 N PHE A 39 -8.109 -0.641 -2.401 1.00 0.00 N
ATOM 564 CA PHE A 39 -9.429 -0.619 -3.006 1.00 0.00 C
ATOM 565 C PHE A 39 -9.548 0.452 -4.074 1.00 0.00 C
ATOM 566 O PHE A 39 -9.236 1.617 -3.836 1.00 0.00 O
ATOM 567 CB PHE A 39 -10.617 -0.606 -2.052 1.00 0.00 C
ATOM 568 CG PHE A 39 -10.649 0.327 -0.866 1.00 0.00 C
ATOM 569 CD1 PHE A 39 -11.550 1.397 -0.772 1.00 0.00 C
ATOM 570 CD2 PHE A 39 -9.848 0.002 0.232 1.00 0.00 C
ATOM 571 CE1 PHE A 39 -11.685 2.159 0.395 1.00 0.00 C
ATOM 572 CE2 PHE A 39 -9.929 0.755 1.410 1.00 0.00 C
ATOM 573 CZ PHE A 39 -10.890 1.774 1.484 1.00 0.00 C
ATOM 574 H PHE A 39 -7.923 -0.073 -1.593 1.00 0.00 H
ATOM 575 HA PHE A 39 -9.467 -1.593 -3.493 1.00 0.00 H
ATOM 576 HB2 PHE A 39 -11.528 -0.410 -2.629 1.00 0.00 H
ATOM 577 HB3 PHE A 39 -10.775 -1.641 -1.727 1.00 0.00 H
ATOM 578 HD1 PHE A 39 -12.186 1.626 -1.614 1.00 0.00 H
ATOM 579 HD2 PHE A 39 -9.222 -0.871 0.219 1.00 0.00 H
ATOM 580 HE1 PHE A 39 -12.326 3.025 0.435 1.00 0.00 H
ATOM 581 HE2 PHE A 39 -9.372 0.497 2.296 1.00 0.00 H
ATOM 582 HZ PHE A 39 -10.833 2.435 2.337 1.00 0.00 H
ATOM 583 N ALA A 40 -10.068 0.171 -5.261 1.00 0.00 N
ATOM 584 CA ALA A 40 -10.014 1.121 -6.367 1.00 0.00 C
ATOM 585 C ALA A 40 -11.357 1.322 -7.047 1.00 0.00 C
ATOM 586 O ALA A 40 -11.948 0.294 -7.378 1.00 0.00 O
ATOM 587 CB ALA A 40 -8.859 0.769 -7.303 1.00 0.00 C
ATOM 588 H ALA A 40 -10.477 -0.716 -5.532 1.00 0.00 H
ATOM 589 HA ALA A 40 -9.812 2.133 -6.032 1.00 0.00 H
ATOM 590 HB1 ALA A 40 -8.768 -0.325 -7.358 1.00 0.00 H
ATOM 591 HB2 ALA A 40 -9.098 1.014 -8.346 1.00 0.00 H
ATOM 592 HB3 ALA A 40 -7.976 1.216 -6.857 1.00 0.00 H
ATOM 593 N VAL A 41 -11.725 2.576 -7.317 1.00 0.00 N
ATOM 594 CA VAL A 41 -12.865 2.933 -8.147 1.00 0.00 C
ATOM 595 C VAL A 41 -12.305 3.964 -9.105 1.00 0.00 C
ATOM 596 O VAL A 41 -11.385 4.749 -8.865 1.00 0.00 O
ATOM 597 CB VAL A 41 -14.045 3.477 -7.339 1.00 0.00 C
ATOM 598 CG1 VAL A 41 -15.095 4.339 -8.035 1.00 0.00 C
ATOM 599 CG2 VAL A 41 -14.773 2.351 -6.611 1.00 0.00 C
ATOM 600 H VAL A 41 -11.093 3.300 -7.008 1.00 0.00 H
ATOM 601 HA VAL A 41 -13.197 2.118 -8.790 1.00 0.00 H
ATOM 602 HB VAL A 41 -13.564 4.113 -6.595 1.00 0.00 H
ATOM 603 HG11 VAL A 41 -15.483 3.805 -8.896 1.00 0.00 H
ATOM 604 HG12 VAL A 41 -15.913 4.525 -7.345 1.00 0.00 H
ATOM 605 HG13 VAL A 41 -14.652 5.298 -8.338 1.00 0.00 H
ATOM 606 HG21 VAL A 41 -14.122 1.713 -6.008 1.00 0.00 H
ATOM 607 HG22 VAL A 41 -15.503 2.825 -5.965 1.00 0.00 H
ATOM 608 HG23 VAL A 41 -15.394 1.743 -7.266 1.00 0.00 H
ATOM 609 N ASP A 42 -12.858 4.064 -10.320 1.00 0.00 N
ATOM 610 CA ASP A 42 -12.590 5.135 -11.249 1.00 0.00 C
ATOM 611 C ASP A 42 -13.173 6.459 -10.793 1.00 0.00 C
ATOM 612 O ASP A 42 -12.478 7.403 -10.419 1.00 0.00 O
ATOM 613 CB ASP A 42 -13.067 4.698 -12.636 1.00 0.00 C
ATOM 614 CG ASP A 42 -14.440 4.060 -12.814 1.00 0.00 C
ATOM 615 OD1 ASP A 42 -14.497 3.398 -13.868 1.00 0.00 O
ATOM 616 OD2 ASP A 42 -15.320 4.241 -11.947 1.00 0.00 O1-
ATOM 617 H ASP A 42 -13.623 3.438 -10.521 1.00 0.00 H
ATOM 618 HA ASP A 42 -11.509 5.147 -11.400 1.00 0.00 H
ATOM 619 HB2 ASP A 42 -13.071 5.560 -13.300 1.00 0.00 H
ATOM 620 HB3 ASP A 42 -12.365 3.941 -12.985 1.00 0.00 H
ATOM 621 N THR A 43 -14.507 6.571 -10.838 1.00 0.00 N
ATOM 622 CA THR A 43 -15.461 7.615 -10.515 1.00 0.00 C
ATOM 623 C THR A 43 -16.894 7.136 -10.345 1.00 0.00 C
ATOM 624 O THR A 43 -17.635 7.921 -9.768 1.00 0.00 O
ATOM 625 CB THR A 43 -15.383 8.744 -11.541 1.00 0.00 C
ATOM 626 OG1 THR A 43 -15.956 8.221 -12.721 1.00 0.00 O
ATOM 627 CG2 THR A 43 -14.108 9.531 -11.852 1.00 0.00 C
ATOM 628 H THR A 43 -14.989 5.721 -11.088 1.00 0.00 H
ATOM 629 HA THR A 43 -15.116 8.001 -9.559 1.00 0.00 H
ATOM 630 HB THR A 43 -16.084 9.497 -11.169 1.00 0.00 H
ATOM 631 HG1 THR A 43 -15.327 7.793 -13.314 1.00 0.00 H
ATOM 632 HG21 THR A 43 -14.449 10.517 -12.164 1.00 0.00 H
ATOM 633 HG22 THR A 43 -13.577 9.578 -10.905 1.00 0.00 H
ATOM 634 HG23 THR A 43 -13.475 9.080 -12.610 1.00 0.00 H
ATOM 635 N LYS A 44 -17.278 5.897 -10.668 1.00 0.00 N
ATOM 636 CA LYS A 44 -18.656 5.494 -10.862 1.00 0.00 C
ATOM 637 C LYS A 44 -19.039 4.355 -9.921 1.00 0.00 C
ATOM 638 O LYS A 44 -19.638 3.368 -10.325 1.00 0.00 O
ATOM 639 CB LYS A 44 -18.775 5.059 -12.316 1.00 0.00 C
ATOM 640 CG LYS A 44 -18.886 6.159 -13.366 1.00 0.00 C
ATOM 641 CD LYS A 44 -19.047 5.574 -14.763 1.00 0.00 C
ATOM 642 CE LYS A 44 -20.227 4.636 -15.021 1.00 0.00 C
ATOM 643 NZ LYS A 44 -21.474 5.401 -15.088 1.00 0.00 N1+
ATOM 644 H LYS A 44 -16.510 5.348 -11.003 1.00 0.00 H
ATOM 645 HA LYS A 44 -19.360 6.313 -10.761 1.00 0.00 H
ATOM 646 HB2 LYS A 44 -17.992 4.364 -12.621 1.00 0.00 H
ATOM 647 HB3 LYS A 44 -19.772 4.624 -12.368 1.00 0.00 H
ATOM 648 HG2 LYS A 44 -19.743 6.798 -13.162 1.00 0.00 H
ATOM 649 HG3 LYS A 44 -17.973 6.759 -13.288 1.00 0.00 H
ATOM 650 HD2 LYS A 44 -18.982 6.377 -15.486 1.00 0.00 H
ATOM 651 HD3 LYS A 44 -18.157 5.019 -15.065 1.00 0.00 H
ATOM 652 HE2 LYS A 44 -19.987 4.050 -15.910 1.00 0.00 H
ATOM 653 HE3 LYS A 44 -20.196 3.880 -14.244 1.00 0.00 H
ATOM 654 HZ1 LYS A 44 -22.253 4.879 -15.461 1.00 0.00 H
ATOM 655 HZ2 LYS A 44 -21.683 5.868 -14.219 1.00 0.00 H
ATOM 656 HZ3 LYS A 44 -21.400 6.104 -15.816 1.00 0.00 H
ATOM 657 N GLY A 45 -18.465 4.387 -8.712 1.00 0.00 N
ATOM 658 CA GLY A 45 -18.992 3.658 -7.570 1.00 0.00 C
ATOM 659 C GLY A 45 -18.639 2.182 -7.412 1.00 0.00 C
ATOM 660 O GLY A 45 -17.991 1.818 -6.440 1.00 0.00 O
ATOM 661 H GLY A 45 -17.914 5.193 -8.477 1.00 0.00 H
ATOM 662 HA2 GLY A 45 -18.640 4.099 -6.641 1.00 0.00 H
ATOM 663 HA3 GLY A 45 -20.076 3.739 -7.675 1.00 0.00 H
ATOM 664 N VAL A 46 -19.000 1.427 -8.443 1.00 0.00 N
ATOM 665 CA VAL A 46 -18.459 0.094 -8.645 1.00 0.00 C
ATOM 666 C VAL A 46 -16.947 0.131 -8.748 1.00 0.00 C
ATOM 667 O VAL A 46 -16.421 0.850 -9.590 1.00 0.00 O
ATOM 668 CB VAL A 46 -19.028 -0.539 -9.919 1.00 0.00 C
ATOM 669 CG1 VAL A 46 -18.525 -1.951 -10.164 1.00 0.00 C
ATOM 670 CG2 VAL A 46 -20.551 -0.618 -9.901 1.00 0.00 C
ATOM 671 H VAL A 46 -19.310 2.007 -9.209 1.00 0.00 H
ATOM 672 HA VAL A 46 -18.824 -0.582 -7.873 1.00 0.00 H
ATOM 673 HB VAL A 46 -18.905 0.150 -10.745 1.00 0.00 H
ATOM 674 HG11 VAL A 46 -18.682 -2.519 -9.236 1.00 0.00 H
ATOM 675 HG12 VAL A 46 -19.052 -2.379 -11.021 1.00 0.00 H
ATOM 676 HG13 VAL A 46 -17.507 -2.018 -10.553 1.00 0.00 H
ATOM 677 HG21 VAL A 46 -20.852 -1.355 -9.154 1.00 0.00 H
ATOM 678 HG22 VAL A 46 -21.007 0.326 -9.611 1.00 0.00 H
ATOM 679 HG23 VAL A 46 -20.907 -1.047 -10.836 1.00 0.00 H
ATOM 680 N ALA A 47 -16.257 -0.753 -8.020 1.00 0.00 N
ATOM 681 CA ALA A 47 -14.832 -0.949 -8.181 1.00 0.00 C
ATOM 682 C ALA A 47 -14.309 -1.062 -9.610 1.00 0.00 C
ATOM 683 O ALA A 47 -14.990 -1.334 -10.595 1.00 0.00 O
ATOM 684 CB ALA A 47 -14.451 -2.138 -7.320 1.00 0.00 C
ATOM 685 H ALA A 47 -16.815 -1.487 -7.607 1.00 0.00 H
ATOM 686 HA ALA A 47 -14.231 -0.082 -7.898 1.00 0.00 H
ATOM 687 HB1 ALA A 47 -14.837 -1.895 -6.330 1.00 0.00 H
ATOM 688 HB2 ALA A 47 -14.776 -3.129 -7.645 1.00 0.00 H
ATOM 689 HB3 ALA A 47 -13.373 -2.167 -7.119 1.00 0.00 H
ATOM 690 N ARG A 48 -13.000 -0.870 -9.809 1.00 0.00 N
ATOM 691 CA ARG A 48 -12.371 -1.058 -11.107 1.00 0.00 C
ATOM 692 C ARG A 48 -12.652 -2.453 -11.636 1.00 0.00 C
ATOM 693 O ARG A 48 -12.074 -3.428 -11.166 1.00 0.00 O
ATOM 694 CB ARG A 48 -10.881 -0.762 -10.960 1.00 0.00 C
ATOM 695 CG ARG A 48 -10.497 0.701 -10.752 1.00 0.00 C
ATOM 696 CD ARG A 48 -10.606 1.530 -12.029 1.00 0.00 C
ATOM 697 NE ARG A 48 -9.780 1.013 -13.117 1.00 0.00 N
ATOM 698 CZ ARG A 48 -10.088 0.373 -14.246 1.00 0.00 C
ATOM 699 NH1 ARG A 48 -11.299 0.006 -14.676 1.00 0.00 N1+
ATOM 700 NH2 ARG A 48 -9.123 -0.059 -15.070 1.00 0.00 N
ATOM 701 H ARG A 48 -12.401 -0.629 -9.042 1.00 0.00 H
ATOM 702 HA ARG A 48 -12.675 -0.262 -11.780 1.00 0.00 H
ATOM 703 HB2 ARG A 48 -10.516 -1.338 -10.116 1.00 0.00 H
ATOM 704 HB3 ARG A 48 -10.355 -1.109 -11.859 1.00 0.00 H
ATOM 705 HG2 ARG A 48 -11.166 1.055 -9.963 1.00 0.00 H
ATOM 706 HG3 ARG A 48 -9.437 0.706 -10.479 1.00 0.00 H
ATOM 707 HD2 ARG A 48 -11.666 1.604 -12.283 1.00 0.00 H
ATOM 708 HD3 ARG A 48 -10.305 2.568 -11.864 1.00 0.00 H
ATOM 709 HE ARG A 48 -8.793 0.991 -12.893 1.00 0.00 H
ATOM 710 HH11 ARG A 48 -12.175 0.244 -14.223 1.00 0.00 H
ATOM 711 HH12 ARG A 48 -11.387 -0.436 -15.574 1.00 0.00 H
ATOM 712 HH21 ARG A 48 -8.165 0.121 -14.816 1.00 0.00 H
ATOM 713 HH22 ARG A 48 -9.328 -0.851 -15.675 1.00 0.00 H
ATOM 714 N THR A 49 -13.458 -2.630 -12.688 1.00 0.00 N
ATOM 715 CA THR A 49 -13.964 -3.756 -13.446 1.00 0.00 C
ATOM 716 C THR A 49 -13.007 -4.420 -14.420 1.00 0.00 C
ATOM 717 O THR A 49 -13.337 -5.388 -15.109 1.00 0.00 O
ATOM 718 CB THR A 49 -15.223 -3.336 -14.194 1.00 0.00 C
ATOM 719 OG1 THR A 49 -15.150 -2.028 -14.702 1.00 0.00 O
ATOM 720 CG2 THR A 49 -16.339 -3.309 -13.152 1.00 0.00 C
ATOM 721 H THR A 49 -13.719 -1.738 -13.096 1.00 0.00 H
ATOM 722 HA THR A 49 -14.180 -4.448 -12.626 1.00 0.00 H
ATOM 723 HB THR A 49 -15.508 -4.065 -14.953 1.00 0.00 H
ATOM 724 HG1 THR A 49 -15.328 -2.140 -15.638 1.00 0.00 H
ATOM 725 HG21 THR A 49 -17.201 -2.815 -13.625 1.00 0.00 H
ATOM 726 HG22 THR A 49 -16.711 -4.306 -12.930 1.00 0.00 H
ATOM 727 HG23 THR A 49 -16.040 -2.702 -12.301 1.00 0.00 H
ATOM 728 N ASP A 50 -11.770 -3.944 -14.369 1.00 0.00 N
ATOM 729 CA ASP A 50 -10.632 -4.549 -15.034 1.00 0.00 C
ATOM 730 C ASP A 50 -9.381 -3.857 -14.535 1.00 0.00 C
ATOM 731 O ASP A 50 -9.387 -2.943 -13.717 1.00 0.00 O
ATOM 732 CB ASP A 50 -10.760 -4.327 -16.539 1.00 0.00 C
ATOM 733 CG ASP A 50 -11.098 -2.890 -16.925 1.00 0.00 C
ATOM 734 OD1 ASP A 50 -10.277 -1.958 -16.800 1.00 0.00 O
ATOM 735 OD2 ASP A 50 -12.271 -2.611 -17.255 1.00 0.00 O1-
ATOM 736 H ASP A 50 -11.578 -3.120 -13.822 1.00 0.00 H
ATOM 737 HA ASP A 50 -10.556 -5.629 -14.877 1.00 0.00 H
ATOM 738 HB2 ASP A 50 -9.845 -4.657 -17.030 1.00 0.00 H
ATOM 739 HB3 ASP A 50 -11.609 -4.952 -16.824 1.00 0.00 H
ATOM 740 N GLY A 51 -8.199 -4.421 -14.837 1.00 0.00 N
ATOM 741 CA GLY A 51 -7.044 -4.362 -13.956 1.00 0.00 C
ATOM 742 C GLY A 51 -5.836 -3.758 -14.655 1.00 0.00 C
ATOM 743 O GLY A 51 -5.950 -3.071 -15.670 1.00 0.00 O
ATOM 744 H GLY A 51 -8.123 -5.119 -15.554 1.00 0.00 H
ATOM 745 HA2 GLY A 51 -7.327 -3.867 -13.034 1.00 0.00 H
ATOM 746 HA3 GLY A 51 -6.896 -5.428 -13.756 1.00 0.00 H
ATOM 747 N GLY A 52 -4.632 -3.955 -14.107 1.00 0.00 N
ATOM 748 CA GLY A 52 -3.387 -3.445 -14.635 1.00 0.00 C
ATOM 749 C GLY A 52 -3.058 -1.964 -14.633 1.00 0.00 C
ATOM 750 O GLY A 52 -2.287 -1.517 -15.477 1.00 0.00 O
ATOM 751 H GLY A 52 -4.602 -4.670 -13.391 1.00 0.00 H
ATOM 752 HA2 GLY A 52 -2.597 -3.896 -14.043 1.00 0.00 H
ATOM 753 HA3 GLY A 52 -3.531 -3.932 -15.609 1.00 0.00 H
ATOM 754 N ASP A 53 -3.705 -1.165 -13.775 1.00 0.00 N
ATOM 755 CA ASP A 53 -3.390 0.242 -13.593 1.00 0.00 C
ATOM 756 C ASP A 53 -2.087 0.439 -12.828 1.00 0.00 C
ATOM 757 O ASP A 53 -1.705 -0.424 -12.050 1.00 0.00 O
ATOM 758 CB ASP A 53 -4.545 1.038 -12.983 1.00 0.00 C
ATOM 759 CG ASP A 53 -5.783 0.768 -13.826 1.00 0.00 C
ATOM 760 OD1 ASP A 53 -5.703 0.905 -15.068 1.00 0.00 O
ATOM 761 OD2 ASP A 53 -6.858 0.582 -13.191 1.00 0.00 O1-
ATOM 762 H ASP A 53 -4.280 -1.602 -13.078 1.00 0.00 H
ATOM 763 HA ASP A 53 -3.203 0.582 -14.610 1.00 0.00 H
ATOM 764 HB2 ASP A 53 -4.637 0.510 -12.026 1.00 0.00 H
ATOM 765 HB3 ASP A 53 -4.396 2.102 -12.812 1.00 0.00 H
ATOM 766 N PRO A 54 -1.414 1.565 -13.066 1.00 0.00 N
ATOM 767 CA PRO A 54 -0.102 1.773 -12.468 1.00 0.00 C
ATOM 768 C PRO A 54 -0.159 2.690 -11.253 1.00 0.00 C
ATOM 769 O PRO A 54 -0.843 3.707 -11.146 1.00 0.00 O
ATOM 770 CB PRO A 54 0.757 2.334 -13.601 1.00 0.00 C
ATOM 771 CG PRO A 54 -0.273 3.236 -14.268 1.00 0.00 C
ATOM 772 CD PRO A 54 -1.598 2.477 -14.180 1.00 0.00 C
ATOM 773 HA PRO A 54 0.316 0.831 -12.109 1.00 0.00 H
ATOM 774 HB2 PRO A 54 1.626 2.796 -13.151 1.00 0.00 H
ATOM 775 HB3 PRO A 54 1.084 1.518 -14.247 1.00 0.00 H
ATOM 776 HG2 PRO A 54 -0.470 4.181 -13.761 1.00 0.00 H
ATOM 777 HG3 PRO A 54 0.012 3.436 -15.298 1.00 0.00 H
ATOM 778 HD2 PRO A 54 -2.467 3.123 -14.047 1.00 0.00 H
ATOM 779 HD3 PRO A 54 -1.714 2.048 -15.174 1.00 0.00 H
ATOM 780 N PHE A 55 0.503 2.171 -10.218 1.00 0.00 N
ATOM 781 CA PHE A 55 0.509 2.713 -8.880 1.00 0.00 C
ATOM 782 C PHE A 55 1.924 2.689 -8.306 1.00 0.00 C
ATOM 783 O PHE A 55 2.765 1.876 -8.691 1.00 0.00 O
ATOM 784 CB PHE A 55 -0.428 1.962 -7.944 1.00 0.00 C
ATOM 785 CG PHE A 55 -1.917 2.215 -7.959 1.00 0.00 C
ATOM 786 CD1 PHE A 55 -2.593 3.089 -7.117 1.00 0.00 C
ATOM 787 CD2 PHE A 55 -2.665 1.370 -8.790 1.00 0.00 C
ATOM 788 CE1 PHE A 55 -3.967 3.327 -7.259 1.00 0.00 C
ATOM 789 CE2 PHE A 55 -4.052 1.531 -8.895 1.00 0.00 C
ATOM 790 CZ PHE A 55 -4.692 2.535 -8.160 1.00 0.00 C
ATOM 791 H PHE A 55 1.135 1.381 -10.266 1.00 0.00 H
ATOM 792 HA PHE A 55 0.282 3.777 -8.987 1.00 0.00 H
ATOM 793 HB2 PHE A 55 -0.135 0.918 -8.054 1.00 0.00 H
ATOM 794 HB3 PHE A 55 -0.144 2.236 -6.925 1.00 0.00 H
ATOM 795 HD1 PHE A 55 -2.072 3.644 -6.346 1.00 0.00 H
ATOM 796 HD2 PHE A 55 -2.178 0.560 -9.326 1.00 0.00 H
ATOM 797 HE1 PHE A 55 -4.503 4.030 -6.642 1.00 0.00 H
ATOM 798 HE2 PHE A 55 -4.543 0.905 -9.613 1.00 0.00 H
ATOM 799 HZ PHE A 55 -5.765 2.621 -8.246 1.00 0.00 H
ATOM 800 N GLU A 56 2.133 3.587 -7.349 1.00 0.00 N
ATOM 801 CA GLU A 56 3.351 3.742 -6.562 1.00 0.00 C
ATOM 802 C GLU A 56 3.037 4.027 -5.105 1.00 0.00 C
ATOM 803 O GLU A 56 2.139 4.769 -4.704 1.00 0.00 O
ATOM 804 CB GLU A 56 4.277 4.786 -7.179 1.00 0.00 C
ATOM 805 CG GLU A 56 5.662 4.844 -6.546 1.00 0.00 C
ATOM 806 CD GLU A 56 6.456 5.971 -7.206 1.00 0.00 C
ATOM 807 OE1 GLU A 56 6.468 7.105 -6.686 1.00 0.00 O
ATOM 808 OE2 GLU A 56 7.173 5.740 -8.195 1.00 0.00 O1-
ATOM 809 H GLU A 56 1.433 4.295 -7.178 1.00 0.00 H
ATOM 810 HA GLU A 56 3.815 2.764 -6.537 1.00 0.00 H
ATOM 811 HB2 GLU A 56 4.397 4.637 -8.256 1.00 0.00 H
ATOM 812 HB3 GLU A 56 3.743 5.714 -6.946 1.00 0.00 H
ATOM 813 HG2 GLU A 56 5.654 4.996 -5.469 1.00 0.00 H
ATOM 814 HG3 GLU A 56 6.214 3.909 -6.695 1.00 0.00 H
ATOM 815 N VAL A 57 3.845 3.432 -4.221 1.00 0.00 N
ATOM 816 CA VAL A 57 3.750 3.437 -2.779 1.00 0.00 C
ATOM 817 C VAL A 57 5.164 3.728 -2.294 1.00 0.00 C
ATOM 818 O VAL A 57 5.911 2.804 -1.956 1.00 0.00 O
ATOM 819 CB VAL A 57 3.096 2.192 -2.176 1.00 0.00 C
ATOM 820 CG1 VAL A 57 2.955 2.301 -0.657 1.00 0.00 C
ATOM 821 CG2 VAL A 57 1.782 1.890 -2.895 1.00 0.00 C
ATOM 822 H VAL A 57 4.542 2.866 -4.681 1.00 0.00 H
ATOM 823 HA VAL A 57 3.196 4.333 -2.486 1.00 0.00 H
ATOM 824 HB VAL A 57 3.750 1.340 -2.333 1.00 0.00 H
ATOM 825 HG11 VAL A 57 3.936 2.529 -0.241 1.00 0.00 H
ATOM 826 HG12 VAL A 57 2.241 3.073 -0.349 1.00 0.00 H
ATOM 827 HG13 VAL A 57 2.671 1.338 -0.249 1.00 0.00 H
ATOM 828 HG21 VAL A 57 1.214 2.806 -3.054 1.00 0.00 H
ATOM 829 HG22 VAL A 57 2.089 1.559 -3.885 1.00 0.00 H
ATOM 830 HG23 VAL A 57 1.278 1.110 -2.326 1.00 0.00 H
ATOM 831 N ALA A 58 5.640 4.971 -2.351 1.00 0.00 N
ATOM 832 CA ALA A 58 6.998 5.399 -2.115 1.00 0.00 C
ATOM 833 C ALA A 58 7.078 5.931 -0.689 1.00 0.00 C
ATOM 834 O ALA A 58 6.162 6.446 -0.064 1.00 0.00 O
ATOM 835 CB ALA A 58 7.391 6.429 -3.182 1.00 0.00 C
ATOM 836 H ALA A 58 4.910 5.656 -2.460 1.00 0.00 H
ATOM 837 HA ALA A 58 7.753 4.611 -2.159 1.00 0.00 H
ATOM 838 HB1 ALA A 58 6.815 7.334 -3.008 1.00 0.00 H
ATOM 839 HB2 ALA A 58 8.456 6.601 -3.052 1.00 0.00 H
ATOM 840 HB3 ALA A 58 7.182 5.931 -4.133 1.00 0.00 H
ATOM 841 N ILE A 59 8.231 5.581 -0.110 1.00 0.00 N
ATOM 842 CA ILE A 59 8.456 5.554 1.316 1.00 0.00 C
ATOM 843 C ILE A 59 9.795 6.131 1.768 1.00 0.00 C
ATOM 844 O ILE A 59 10.793 6.087 1.057 1.00 0.00 O
ATOM 845 CB ILE A 59 8.227 4.139 1.837 1.00 0.00 C
ATOM 846 CG1 ILE A 59 6.776 3.676 1.730 1.00 0.00 C
ATOM 847 CG2 ILE A 59 8.588 3.910 3.301 1.00 0.00 C
ATOM 848 CD1 ILE A 59 6.632 2.158 1.727 1.00 0.00 C
ATOM 849 H ILE A 59 8.961 5.153 -0.662 1.00 0.00 H
ATOM 850 HA ILE A 59 7.716 6.222 1.770 1.00 0.00 H
ATOM 851 HB ILE A 59 8.844 3.558 1.158 1.00 0.00 H
ATOM 852 HG12 ILE A 59 6.167 4.209 2.468 1.00 0.00 H
ATOM 853 HG13 ILE A 59 6.365 3.953 0.758 1.00 0.00 H
ATOM 854 HG21 ILE A 59 7.981 4.555 3.937 1.00 0.00 H
ATOM 855 HG22 ILE A 59 8.388 2.898 3.660 1.00 0.00 H
ATOM 856 HG23 ILE A 59 9.637 4.200 3.349 1.00 0.00 H
ATOM 857 HD11 ILE A 59 5.591 1.852 1.664 1.00 0.00 H
ATOM 858 HD12 ILE A 59 7.144 1.826 0.833 1.00 0.00 H
ATOM 859 HD13 ILE A 59 6.960 1.728 2.675 1.00 0.00 H
ATOM 860 N ASN A 60 9.756 6.869 2.882 1.00 0.00 N
ATOM 861 CA ASN A 60 10.885 7.466 3.575 1.00 0.00 C
ATOM 862 C ASN A 60 10.824 6.964 5.013 1.00 0.00 C
ATOM 863 O ASN A 60 9.890 7.348 5.703 1.00 0.00 O
ATOM 864 CB ASN A 60 10.770 8.977 3.426 1.00 0.00 C
ATOM 865 CG ASN A 60 11.215 9.558 2.086 1.00 0.00 C
ATOM 866 OD1 ASN A 60 10.446 9.734 1.141 1.00 0.00 O
ATOM 867 ND2 ASN A 60 12.439 10.082 2.065 1.00 0.00 N
ATOM 868 H ASN A 60 8.840 6.981 3.302 1.00 0.00 H
ATOM 869 HA ASN A 60 11.845 7.100 3.219 1.00 0.00 H
ATOM 870 HB2 ASN A 60 9.720 9.222 3.607 1.00 0.00 H
ATOM 871 HB3 ASN A 60 11.343 9.537 4.157 1.00 0.00 H
ATOM 872 HD21 ASN A 60 13.028 9.839 2.850 1.00 0.00 H
ATOM 873 HD22 ASN A 60 12.860 10.591 1.290 1.00 0.00 H
ATOM 874 N GLY A 61 11.839 6.217 5.455 1.00 0.00 N
ATOM 875 CA GLY A 61 12.213 5.928 6.820 1.00 0.00 C
ATOM 876 C GLY A 61 12.978 7.026 7.545 1.00 0.00 C
ATOM 877 O GLY A 61 13.113 8.067 6.901 1.00 0.00 O
ATOM 878 H GLY A 61 12.381 5.869 4.678 1.00 0.00 H
ATOM 879 HA2 GLY A 61 11.314 5.810 7.439 1.00 0.00 H
ATOM 880 HA3 GLY A 61 12.811 5.017 6.745 1.00 0.00 H
ATOM 881 N PRO A 62 13.717 6.732 8.618 1.00 0.00 N
ATOM 882 CA PRO A 62 14.760 7.539 9.211 1.00 0.00 C
ATOM 883 C PRO A 62 15.915 7.724 8.236 1.00 0.00 C
ATOM 884 O PRO A 62 16.599 6.787 7.819 1.00 0.00 O
ATOM 885 CB PRO A 62 15.153 6.757 10.458 1.00 0.00 C
ATOM 886 CG PRO A 62 14.706 5.323 10.188 1.00 0.00 C
ATOM 887 CD PRO A 62 13.437 5.528 9.377 1.00 0.00 C
ATOM 888 HA PRO A 62 14.408 8.529 9.485 1.00 0.00 H
ATOM 889 HB2 PRO A 62 16.222 6.666 10.658 1.00 0.00 H
ATOM 890 HB3 PRO A 62 14.670 7.020 11.405 1.00 0.00 H
ATOM 891 HG2 PRO A 62 15.401 4.774 9.548 1.00 0.00 H
ATOM 892 HG3 PRO A 62 14.483 4.746 11.078 1.00 0.00 H
ATOM 893 HD2 PRO A 62 13.227 4.648 8.772 1.00 0.00 H
ATOM 894 HD3 PRO A 62 12.533 5.718 9.961 1.00 0.00 H
ATOM 895 N ASP A 63 16.119 8.994 7.864 1.00 0.00 N
ATOM 896 CA ASP A 63 17.182 9.440 6.989 1.00 0.00 C
ATOM 897 C ASP A 63 17.336 8.712 5.658 1.00 0.00 C
ATOM 898 O ASP A 63 16.568 8.967 4.731 1.00 0.00 O
ATOM 899 CB ASP A 63 18.490 9.597 7.769 1.00 0.00 C
ATOM 900 CG ASP A 63 19.606 10.184 6.916 1.00 0.00 C
ATOM 901 OD1 ASP A 63 19.683 11.428 6.774 1.00 0.00 O
ATOM 902 OD2 ASP A 63 20.506 9.413 6.524 1.00 0.00 O1-
ATOM 903 H ASP A 63 15.567 9.694 8.322 1.00 0.00 H
ATOM 904 HA ASP A 63 16.908 10.461 6.728 1.00 0.00 H
ATOM 905 HB2 ASP A 63 18.201 10.249 8.597 1.00 0.00 H
ATOM 906 HB3 ASP A 63 18.838 8.677 8.225 1.00 0.00 H
ATOM 907 N GLY A 64 18.286 7.778 5.533 1.00 0.00 N
ATOM 908 CA GLY A 64 18.591 7.172 4.265 1.00 0.00 C
ATOM 909 C GLY A 64 17.569 6.153 3.764 1.00 0.00 C
ATOM 910 O GLY A 64 17.761 5.504 2.745 1.00 0.00 O
ATOM 911 H GLY A 64 19.068 7.833 6.172 1.00 0.00 H
ATOM 912 HA2 GLY A 64 18.527 7.861 3.419 1.00 0.00 H
ATOM 913 HA3 GLY A 64 19.645 6.901 4.306 1.00 0.00 H
ATOM 914 N LEU A 65 16.562 5.802 4.578 1.00 0.00 N
ATOM 915 CA LEU A 65 15.709 4.680 4.272 1.00 0.00 C
ATOM 916 C LEU A 65 14.645 4.960 3.212 1.00 0.00 C
ATOM 917 O LEU A 65 13.477 5.220 3.507 1.00 0.00 O
ATOM 918 CB LEU A 65 15.258 3.958 5.545 1.00 0.00 C
ATOM 919 CG LEU A 65 14.777 2.518 5.390 1.00 0.00 C
ATOM 920 CD1 LEU A 65 15.753 1.474 4.873 1.00 0.00 C
ATOM 921 CD2 LEU A 65 14.330 2.010 6.756 1.00 0.00 C
ATOM 922 H LEU A 65 16.467 6.303 5.453 1.00 0.00 H
ATOM 923 HA LEU A 65 16.367 3.959 3.787 1.00 0.00 H
ATOM 924 HB2 LEU A 65 16.215 3.876 6.057 1.00 0.00 H
ATOM 925 HB3 LEU A 65 14.626 4.600 6.159 1.00 0.00 H
ATOM 926 HG LEU A 65 13.966 2.528 4.660 1.00 0.00 H
ATOM 927 HD11 LEU A 65 15.249 0.534 4.629 1.00 0.00 H
ATOM 928 HD12 LEU A 65 16.148 1.851 3.926 1.00 0.00 H
ATOM 929 HD13 LEU A 65 16.591 1.335 5.555 1.00 0.00 H
ATOM 930 HD21 LEU A 65 13.442 2.577 7.018 1.00 0.00 H
ATOM 931 HD22 LEU A 65 14.009 0.991 6.558 1.00 0.00 H
ATOM 932 HD23 LEU A 65 15.102 1.951 7.530 1.00 0.00 H
ATOM 933 N VAL A 66 15.100 5.042 1.960 1.00 0.00 N
ATOM 934 CA VAL A 66 14.322 5.198 0.742 1.00 0.00 C
ATOM 935 C VAL A 66 13.865 3.883 0.134 1.00 0.00 C
ATOM 936 O VAL A 66 14.664 3.006 -0.206 1.00 0.00 O
ATOM 937 CB VAL A 66 14.962 6.138 -0.275 1.00 0.00 C
ATOM 938 CG1 VAL A 66 14.148 6.370 -1.544 1.00 0.00 C
ATOM 939 CG2 VAL A 66 15.146 7.480 0.430 1.00 0.00 C
ATOM 940 H VAL A 66 16.099 5.049 1.909 1.00 0.00 H
ATOM 941 HA VAL A 66 13.405 5.736 1.015 1.00 0.00 H
ATOM 942 HB VAL A 66 15.924 5.677 -0.471 1.00 0.00 H
ATOM 943 HG11 VAL A 66 14.323 5.531 -2.214 1.00 0.00 H
ATOM 944 HG12 VAL A 66 13.098 6.545 -1.306 1.00 0.00 H
ATOM 945 HG13 VAL A 66 14.494 7.209 -2.152 1.00 0.00 H
ATOM 946 HG21 VAL A 66 14.291 7.645 1.074 1.00 0.00 H
ATOM 947 HG22 VAL A 66 15.985 7.461 1.130 1.00 0.00 H
ATOM 948 HG23 VAL A 66 15.269 8.194 -0.382 1.00 0.00 H
ATOM 949 N VAL A 67 12.555 3.688 0.235 1.00 0.00 N
ATOM 950 CA VAL A 67 11.886 2.421 0.024 1.00 0.00 C
ATOM 951 C VAL A 67 10.673 2.631 -0.872 1.00 0.00 C
ATOM 952 O VAL A 67 10.128 3.729 -1.009 1.00 0.00 O
ATOM 953 CB VAL A 67 11.515 1.810 1.369 1.00 0.00 C
ATOM 954 CG1 VAL A 67 10.629 0.574 1.272 1.00 0.00 C
ATOM 955 CG2 VAL A 67 12.723 1.487 2.249 1.00 0.00 C
ATOM 956 H VAL A 67 11.950 4.431 0.560 1.00 0.00 H
ATOM 957 HA VAL A 67 12.575 1.792 -0.543 1.00 0.00 H
ATOM 958 HB VAL A 67 10.905 2.551 1.889 1.00 0.00 H
ATOM 959 HG11 VAL A 67 11.108 -0.157 0.624 1.00 0.00 H
ATOM 960 HG12 VAL A 67 10.536 0.131 2.264 1.00 0.00 H
ATOM 961 HG13 VAL A 67 9.631 0.925 1.022 1.00 0.00 H
ATOM 962 HG21 VAL A 67 12.351 0.957 3.121 1.00 0.00 H
ATOM 963 HG22 VAL A 67 13.423 0.843 1.724 1.00 0.00 H
ATOM 964 HG23 VAL A 67 13.240 2.422 2.459 1.00 0.00 H
ATOM 965 N ASP A 68 10.190 1.560 -1.498 1.00 0.00 N
ATOM 966 CA ASP A 68 8.835 1.452 -1.997 1.00 0.00 C
ATOM 967 C ASP A 68 8.240 0.106 -1.595 1.00 0.00 C
ATOM 968 O ASP A 68 8.949 -0.900 -1.607 1.00 0.00 O
ATOM 969 CB ASP A 68 8.641 1.824 -3.463 1.00 0.00 C
ATOM 970 CG ASP A 68 9.634 1.241 -4.454 1.00 0.00 C
ATOM 971 OD1 ASP A 68 10.563 1.912 -4.966 1.00 0.00 O
ATOM 972 OD2 ASP A 68 9.483 0.050 -4.834 1.00 0.00 O1-
ATOM 973 H ASP A 68 10.753 0.730 -1.424 1.00 0.00 H
ATOM 974 HA ASP A 68 8.228 2.135 -1.400 1.00 0.00 H
ATOM 975 HB2 ASP A 68 7.588 1.646 -3.686 1.00 0.00 H
ATOM 976 HB3 ASP A 68 8.807 2.903 -3.455 1.00 0.00 H
ATOM 977 N ALA A 69 6.939 0.138 -1.274 1.00 0.00 N
ATOM 978 CA ALA A 69 6.122 -1.055 -1.232 1.00 0.00 C
ATOM 979 C ALA A 69 5.480 -1.406 -2.575 1.00 0.00 C
ATOM 980 O ALA A 69 5.444 -0.626 -3.516 1.00 0.00 O
ATOM 981 CB ALA A 69 5.073 -0.852 -0.145 1.00 0.00 C
ATOM 982 H ALA A 69 6.500 1.045 -1.364 1.00 0.00 H
ATOM 983 HA ALA A 69 6.634 -1.986 -0.957 1.00 0.00 H
ATOM 984 HB1 ALA A 69 5.547 -0.607 0.798 1.00 0.00 H
ATOM 985 HB2 ALA A 69 4.305 -0.094 -0.297 1.00 0.00 H
ATOM 986 HB3 ALA A 69 4.507 -1.780 -0.026 1.00 0.00 H
ATOM 987 N LYS A 70 5.329 -2.705 -2.802 1.00 0.00 N
ATOM 988 CA LYS A 70 5.175 -3.369 -4.086 1.00 0.00 C
ATOM 989 C LYS A 70 3.705 -3.641 -4.308 1.00 0.00 C
ATOM 990 O LYS A 70 3.107 -4.436 -3.587 1.00 0.00 O
ATOM 991 CB LYS A 70 6.018 -4.643 -4.190 1.00 0.00 C
ATOM 992 CG LYS A 70 7.401 -4.412 -4.803 1.00 0.00 C
ATOM 993 CD LYS A 70 8.220 -3.348 -4.080 1.00 0.00 C
ATOM 994 CE LYS A 70 9.699 -3.360 -4.431 1.00 0.00 C
ATOM 995 NZ LYS A 70 10.349 -2.277 -3.690 1.00 0.00 N1+
ATOM 996 H LYS A 70 5.423 -3.253 -1.966 1.00 0.00 H
ATOM 997 HA LYS A 70 5.394 -2.698 -4.928 1.00 0.00 H
ATOM 998 HB2 LYS A 70 6.174 -5.136 -3.234 1.00 0.00 H
ATOM 999 HB3 LYS A 70 5.527 -5.297 -4.899 1.00 0.00 H
ATOM 1000 HG2 LYS A 70 7.957 -5.335 -4.663 1.00 0.00 H
ATOM 1001 HG3 LYS A 70 7.191 -4.154 -5.841 1.00 0.00 H
ATOM 1002 HD2 LYS A 70 7.823 -2.371 -4.343 1.00 0.00 H
ATOM 1003 HD3 LYS A 70 8.223 -3.449 -2.994 1.00 0.00 H
ATOM 1004 HE2 LYS A 70 10.117 -4.338 -4.197 1.00 0.00 H
ATOM 1005 HE3 LYS A 70 9.851 -3.244 -5.508 1.00 0.00 H
ATOM 1006 HZ1 LYS A 70 10.089 -2.245 -2.717 1.00 0.00 H
ATOM 1007 HZ2 LYS A 70 11.359 -2.335 -3.665 1.00 0.00 H
ATOM 1008 HZ3 LYS A 70 10.106 -1.403 -4.126 1.00 0.00 H
ATOM 1009 N VAL A 71 3.143 -2.966 -5.322 1.00 0.00 N
ATOM 1010 CA VAL A 71 1.736 -3.112 -5.645 1.00 0.00 C
ATOM 1011 C VAL A 71 1.524 -4.200 -6.681 1.00 0.00 C
ATOM 1012 O VAL A 71 2.226 -4.218 -7.689 1.00 0.00 O
ATOM 1013 CB VAL A 71 1.152 -1.750 -6.026 1.00 0.00 C
ATOM 1014 CG1 VAL A 71 -0.361 -1.690 -6.189 1.00 0.00 C
ATOM 1015 CG2 VAL A 71 1.438 -0.566 -5.094 1.00 0.00 C
ATOM 1016 H VAL A 71 3.738 -2.411 -5.926 1.00 0.00 H
ATOM 1017 HA VAL A 71 1.121 -3.390 -4.792 1.00 0.00 H
ATOM 1018 HB VAL A 71 1.537 -1.577 -7.028 1.00 0.00 H
ATOM 1019 HG11 VAL A 71 -0.812 -2.018 -5.255 1.00 0.00 H
ATOM 1020 HG12 VAL A 71 -0.691 -0.718 -6.563 1.00 0.00 H
ATOM 1021 HG13 VAL A 71 -0.650 -2.424 -6.939 1.00 0.00 H
ATOM 1022 HG21 VAL A 71 1.333 -0.957 -4.079 1.00 0.00 H
ATOM 1023 HG22 VAL A 71 2.478 -0.261 -5.193 1.00 0.00 H
ATOM 1024 HG23 VAL A 71 0.760 0.251 -5.316 1.00 0.00 H
ATOM 1025 N THR A 72 0.601 -5.126 -6.398 1.00 0.00 N
ATOM 1026 CA THR A 72 0.388 -6.194 -7.353 1.00 0.00 C
ATOM 1027 C THR A 72 -1.134 -6.297 -7.393 1.00 0.00 C
ATOM 1028 O THR A 72 -1.825 -6.204 -6.376 1.00 0.00 O
ATOM 1029 CB THR A 72 0.935 -7.542 -6.892 1.00 0.00 C
ATOM 1030 OG1 THR A 72 2.296 -7.428 -6.553 1.00 0.00 O
ATOM 1031 CG2 THR A 72 0.795 -8.535 -8.031 1.00 0.00 C
ATOM 1032 H THR A 72 0.187 -5.166 -5.476 1.00 0.00 H
ATOM 1033 HA THR A 72 0.638 -5.983 -8.385 1.00 0.00 H
ATOM 1034 HB THR A 72 0.292 -7.737 -6.027 1.00 0.00 H
ATOM 1035 HG1 THR A 72 2.392 -7.059 -5.669 1.00 0.00 H
ATOM 1036 HG21 THR A 72 1.205 -8.110 -8.949 1.00 0.00 H
ATOM 1037 HG22 THR A 72 1.169 -9.484 -7.643 1.00 0.00 H
ATOM 1038 HG23 THR A 72 -0.217 -8.814 -8.308 1.00 0.00 H
ATOM 1039 N ASP A 73 -1.679 -6.514 -8.589 1.00 0.00 N
ATOM 1040 CA ASP A 73 -3.080 -6.515 -8.973 1.00 0.00 C
ATOM 1041 C ASP A 73 -3.715 -7.777 -8.398 1.00 0.00 C
ATOM 1042 O ASP A 73 -3.268 -8.875 -8.713 1.00 0.00 O
ATOM 1043 CB ASP A 73 -3.127 -6.368 -10.493 1.00 0.00 C
ATOM 1044 CG ASP A 73 -4.553 -6.210 -10.988 1.00 0.00 C
ATOM 1045 OD1 ASP A 73 -5.459 -6.582 -10.213 1.00 0.00 O
ATOM 1046 OD2 ASP A 73 -4.627 -6.011 -12.217 1.00 0.00 O1-
ATOM 1047 H ASP A 73 -0.969 -6.660 -9.290 1.00 0.00 H
ATOM 1048 HA ASP A 73 -3.557 -5.741 -8.371 1.00 0.00 H
ATOM 1049 HB2 ASP A 73 -2.541 -5.466 -10.654 1.00 0.00 H
ATOM 1050 HB3 ASP A 73 -2.562 -7.207 -10.904 1.00 0.00 H
ATOM 1051 N ASN A 74 -4.781 -7.678 -7.607 1.00 0.00 N
ATOM 1052 CA ASN A 74 -5.603 -8.796 -7.185 1.00 0.00 C
ATOM 1053 C ASN A 74 -6.657 -9.243 -8.186 1.00 0.00 C
ATOM 1054 O ASN A 74 -7.361 -10.188 -7.849 1.00 0.00 O
ATOM 1055 CB ASN A 74 -6.216 -8.573 -5.805 1.00 0.00 C
ATOM 1056 CG ASN A 74 -5.110 -8.346 -4.789 1.00 0.00 C
ATOM 1057 OD1 ASN A 74 -4.132 -9.059 -4.597 1.00 0.00 O
ATOM 1058 ND2 ASN A 74 -5.332 -7.349 -3.931 1.00 0.00 N
ATOM 1059 H ASN A 74 -5.085 -6.713 -7.602 1.00 0.00 H
ATOM 1060 HA ASN A 74 -4.919 -9.641 -7.105 1.00 0.00 H
ATOM 1061 HB2 ASN A 74 -6.922 -7.749 -5.831 1.00 0.00 H
ATOM 1062 HB3 ASN A 74 -6.791 -9.474 -5.557 1.00 0.00 H
ATOM 1063 HD21 ASN A 74 -6.091 -6.697 -4.066 1.00 0.00 H
ATOM 1064 HD22 ASN A 74 -4.823 -7.531 -3.079 1.00 0.00 H
ATOM 1065 N ASN A 75 -6.819 -8.616 -9.354 1.00 0.00 N
ATOM 1066 CA ASN A 75 -7.770 -9.062 -10.359 1.00 0.00 C
ATOM 1067 C ASN A 75 -9.229 -9.080 -9.925 1.00 0.00 C
ATOM 1068 O ASN A 75 -10.044 -9.861 -10.401 1.00 0.00 O
ATOM 1069 CB ASN A 75 -7.281 -10.258 -11.162 1.00 0.00 C
ATOM 1070 CG ASN A 75 -5.811 -10.326 -11.545 1.00 0.00 C
ATOM 1071 OD1 ASN A 75 -5.221 -11.403 -11.595 1.00 0.00 O
ATOM 1072 ND2 ASN A 75 -5.174 -9.220 -11.934 1.00 0.00 N
ATOM 1073 H ASN A 75 -6.214 -7.827 -9.547 1.00 0.00 H
ATOM 1074 HA ASN A 75 -7.831 -8.282 -11.121 1.00 0.00 H
ATOM 1075 HB2 ASN A 75 -7.589 -11.218 -10.748 1.00 0.00 H
ATOM 1076 HB3 ASN A 75 -7.838 -10.359 -12.099 1.00 0.00 H
ATOM 1077 HD21 ASN A 75 -5.643 -8.323 -11.885 1.00 0.00 H
ATOM 1078 HD22 ASN A 75 -4.171 -9.279 -12.042 1.00 0.00 H
ATOM 1079 N ASP A 76 -9.526 -8.115 -9.049 1.00 0.00 N
ATOM 1080 CA ASP A 76 -10.826 -8.073 -8.394 1.00 0.00 C
ATOM 1081 C ASP A 76 -11.320 -6.648 -8.174 1.00 0.00 C
ATOM 1082 O ASP A 76 -12.329 -6.511 -7.486 1.00 0.00 O
ATOM 1083 CB ASP A 76 -10.835 -8.926 -7.128 1.00 0.00 C
ATOM 1084 CG ASP A 76 -9.783 -8.512 -6.111 1.00 0.00 C
ATOM 1085 OD1 ASP A 76 -9.404 -7.318 -6.060 1.00 0.00 O
ATOM 1086 OD2 ASP A 76 -9.474 -9.412 -5.292 1.00 0.00 O1-
ATOM 1087 H ASP A 76 -8.729 -7.656 -8.634 1.00 0.00 H
ATOM 1088 HA ASP A 76 -11.534 -8.550 -9.061 1.00 0.00 H
ATOM 1089 HB2 ASP A 76 -11.828 -9.012 -6.697 1.00 0.00 H
ATOM 1090 HB3 ASP A 76 -10.512 -9.910 -7.468 1.00 0.00 H
ATOM 1091 N GLY A 77 -10.677 -5.583 -8.654 1.00 0.00 N
ATOM 1092 CA GLY A 77 -10.958 -4.224 -8.219 1.00 0.00 C
ATOM 1093 C GLY A 77 -10.150 -3.734 -7.033 1.00 0.00 C
ATOM 1094 O GLY A 77 -10.360 -2.659 -6.483 1.00 0.00 O
ATOM 1095 H GLY A 77 -9.871 -5.581 -9.258 1.00 0.00 H
ATOM 1096 HA2 GLY A 77 -10.831 -3.464 -8.982 1.00 0.00 H
ATOM 1097 HA3 GLY A 77 -12.021 -4.241 -7.982 1.00 0.00 H
ATOM 1098 N THR A 78 -9.158 -4.504 -6.576 1.00 0.00 N
ATOM 1099 CA THR A 78 -8.189 -4.228 -5.538 1.00 0.00 C
ATOM 1100 C THR A 78 -6.787 -4.741 -5.840 1.00 0.00 C
ATOM 1101 O THR A 78 -6.522 -5.591 -6.689 1.00 0.00 O
ATOM 1102 CB THR A 78 -8.573 -4.825 -4.190 1.00 0.00 C
ATOM 1103 OG1 THR A 78 -8.280 -6.206 -4.127 1.00 0.00 O
ATOM 1104 CG2 THR A 78 -10.040 -4.717 -3.795 1.00 0.00 C
ATOM 1105 H THR A 78 -9.066 -5.455 -6.906 1.00 0.00 H
ATOM 1106 HA THR A 78 -8.097 -3.140 -5.454 1.00 0.00 H
ATOM 1107 HB THR A 78 -7.985 -4.318 -3.424 1.00 0.00 H
ATOM 1108 HG1 THR A 78 -8.777 -6.617 -4.838 1.00 0.00 H
ATOM 1109 HG21 THR A 78 -10.089 -5.148 -2.797 1.00 0.00 H
ATOM 1110 HG22 THR A 78 -10.229 -3.638 -3.706 1.00 0.00 H
ATOM 1111 HG23 THR A 78 -10.716 -5.263 -4.454 1.00 0.00 H
ATOM 1112 N TYR A 79 -5.807 -4.138 -5.165 1.00 0.00 N
ATOM 1113 CA TYR A 79 -4.400 -4.316 -5.462 1.00 0.00 C
ATOM 1114 C TYR A 79 -3.685 -4.597 -4.143 1.00 0.00 C
ATOM 1115 O TYR A 79 -3.940 -3.894 -3.172 1.00 0.00 O
ATOM 1116 CB TYR A 79 -3.866 -3.035 -6.094 1.00 0.00 C
ATOM 1117 CG TYR A 79 -4.259 -2.880 -7.537 1.00 0.00 C
ATOM 1118 CD1 TYR A 79 -3.241 -2.977 -8.505 1.00 0.00 C
ATOM 1119 CD2 TYR A 79 -5.574 -2.676 -7.973 1.00 0.00 C
ATOM 1120 CE1 TYR A 79 -3.553 -2.707 -9.838 1.00 0.00 C
ATOM 1121 CE2 TYR A 79 -5.876 -2.463 -9.322 1.00 0.00 C
ATOM 1122 CZ TYR A 79 -4.847 -2.360 -10.273 1.00 0.00 C
ATOM 1123 OH TYR A 79 -5.173 -2.382 -11.603 1.00 0.00 O
ATOM 1124 H TYR A 79 -6.006 -3.360 -4.560 1.00 0.00 H
ATOM 1125 HA TYR A 79 -4.206 -5.149 -6.146 1.00 0.00 H
ATOM 1126 HB2 TYR A 79 -4.187 -2.079 -5.687 1.00 0.00 H
ATOM 1127 HB3 TYR A 79 -2.778 -3.003 -6.032 1.00 0.00 H
ATOM 1128 HD1 TYR A 79 -2.237 -3.092 -8.125 1.00 0.00 H
ATOM 1129 HD2 TYR A 79 -6.293 -2.508 -7.181 1.00 0.00 H
ATOM 1130 HE1 TYR A 79 -2.708 -2.638 -10.511 1.00 0.00 H
ATOM 1131 HE2 TYR A 79 -6.864 -2.102 -9.576 1.00 0.00 H
ATOM 1132 HH TYR A 79 -6.083 -2.228 -11.852 1.00 0.00 H
ATOM 1133 N GLY A 80 -2.909 -5.675 -4.009 1.00 0.00 N
ATOM 1134 CA GLY A 80 -2.189 -6.047 -2.808 1.00 0.00 C
ATOM 1135 C GLY A 80 -0.816 -5.400 -2.825 1.00 0.00 C
ATOM 1136 O GLY A 80 -0.198 -5.182 -3.861 1.00 0.00 O
ATOM 1137 H GLY A 80 -2.713 -6.091 -4.914 1.00 0.00 H
ATOM 1138 HA2 GLY A 80 -2.717 -5.717 -1.908 1.00 0.00 H
ATOM 1139 HA3 GLY A 80 -1.900 -7.092 -2.767 1.00 0.00 H
ATOM 1140 N VAL A 81 -0.424 -5.116 -1.581 1.00 0.00 N
ATOM 1141 CA VAL A 81 0.782 -4.382 -1.247 1.00 0.00 C
ATOM 1142 C VAL A 81 1.633 -5.042 -0.173 1.00 0.00 C
ATOM 1143 O VAL A 81 1.046 -5.366 0.850 1.00 0.00 O
ATOM 1144 CB VAL A 81 0.499 -2.941 -0.815 1.00 0.00 C
ATOM 1145 CG1 VAL A 81 1.692 -2.012 -0.958 1.00 0.00 C
ATOM 1146 CG2 VAL A 81 -0.500 -2.083 -1.581 1.00 0.00 C
ATOM 1147 H VAL A 81 -1.025 -5.436 -0.828 1.00 0.00 H
ATOM 1148 HA VAL A 81 1.432 -4.221 -2.106 1.00 0.00 H
ATOM 1149 HB VAL A 81 0.010 -2.969 0.161 1.00 0.00 H
ATOM 1150 HG11 VAL A 81 2.327 -2.323 -0.126 1.00 0.00 H
ATOM 1151 HG12 VAL A 81 2.190 -2.101 -1.926 1.00 0.00 H
ATOM 1152 HG13 VAL A 81 1.390 -0.968 -0.875 1.00 0.00 H
ATOM 1153 HG21 VAL A 81 -0.652 -1.189 -0.981 1.00 0.00 H
ATOM 1154 HG22 VAL A 81 -0.103 -1.900 -2.573 1.00 0.00 H
ATOM 1155 HG23 VAL A 81 -1.499 -2.519 -1.527 1.00 0.00 H
ATOM 1156 N VAL A 82 2.950 -5.159 -0.324 1.00 0.00 N
ATOM 1157 CA VAL A 82 3.805 -5.957 0.547 1.00 0.00 C
ATOM 1158 C VAL A 82 5.083 -5.207 0.862 1.00 0.00 C
ATOM 1159 O VAL A 82 5.657 -4.572 -0.021 1.00 0.00 O
ATOM 1160 CB VAL A 82 4.098 -7.296 -0.132 1.00 0.00 C
ATOM 1161 CG1 VAL A 82 4.911 -7.219 -1.421 1.00 0.00 C
ATOM 1162 CG2 VAL A 82 4.810 -8.133 0.923 1.00 0.00 C
ATOM 1163 H VAL A 82 3.364 -4.841 -1.192 1.00 0.00 H
ATOM 1164 HA VAL A 82 3.233 -6.154 1.456 1.00 0.00 H
ATOM 1165 HB VAL A 82 3.164 -7.815 -0.326 1.00 0.00 H
ATOM 1166 HG11 VAL A 82 4.877 -8.134 -2.017 1.00 0.00 H
ATOM 1167 HG12 VAL A 82 4.557 -6.370 -1.998 1.00 0.00 H
ATOM 1168 HG13 VAL A 82 5.972 -7.090 -1.198 1.00 0.00 H
ATOM 1169 HG21 VAL A 82 4.774 -9.195 0.669 1.00 0.00 H
ATOM 1170 HG22 VAL A 82 5.864 -7.855 0.976 1.00 0.00 H
ATOM 1171 HG23 VAL A 82 4.310 -8.101 1.893 1.00 0.00 H
ATOM 1172 N TYR A 83 5.572 -5.065 2.095 1.00 0.00 N
ATOM 1173 CA TYR A 83 6.835 -4.400 2.361 1.00 0.00 C
ATOM 1174 C TYR A 83 7.373 -4.751 3.742 1.00 0.00 C
ATOM 1175 O TYR A 83 6.572 -4.975 4.638 1.00 0.00 O
ATOM 1176 CB TYR A 83 6.821 -2.881 2.221 1.00 0.00 C
ATOM 1177 CG TYR A 83 6.070 -2.033 3.217 1.00 0.00 C
ATOM 1178 CD1 TYR A 83 4.700 -2.336 3.254 1.00 0.00 C
ATOM 1179 CD2 TYR A 83 6.600 -0.876 3.786 1.00 0.00 C
ATOM 1180 CE1 TYR A 83 3.913 -1.438 3.983 1.00 0.00 C
ATOM 1181 CE2 TYR A 83 5.753 0.005 4.475 1.00 0.00 C
ATOM 1182 CZ TYR A 83 4.387 -0.286 4.638 1.00 0.00 C
ATOM 1183 OH TYR A 83 3.660 0.613 5.362 1.00 0.00 O
ATOM 1184 H TYR A 83 5.022 -5.427 2.862 1.00 0.00 H
ATOM 1185 HA TYR A 83 7.454 -4.861 1.593 1.00 0.00 H
ATOM 1186 HB2 TYR A 83 7.862 -2.555 2.263 1.00 0.00 H
ATOM 1187 HB3 TYR A 83 6.393 -2.607 1.255 1.00 0.00 H
ATOM 1188 HD1 TYR A 83 4.329 -3.121 2.616 1.00 0.00 H
ATOM 1189 HD2 TYR A 83 7.638 -0.577 3.657 1.00 0.00 H
ATOM 1190 HE1 TYR A 83 2.837 -1.555 3.975 1.00 0.00 H
ATOM 1191 HE2 TYR A 83 6.155 0.958 4.791 1.00 0.00 H
ATOM 1192 HH TYR A 83 2.748 0.339 5.366 1.00 0.00 H
ATOM 1193 N ASP A 84 8.698 -4.732 3.949 1.00 0.00 N
ATOM 1194 CA ASP A 84 9.484 -5.151 5.086 1.00 0.00 C
ATOM 1195 C ASP A 84 10.225 -3.978 5.703 1.00 0.00 C
ATOM 1196 O ASP A 84 10.503 -3.009 4.991 1.00 0.00 O
ATOM 1197 CB ASP A 84 10.408 -6.353 4.892 1.00 0.00 C
ATOM 1198 CG ASP A 84 11.318 -6.291 3.683 1.00 0.00 C
ATOM 1199 OD1 ASP A 84 12.071 -7.273 3.521 1.00 0.00 O
ATOM 1200 OD2 ASP A 84 11.168 -5.323 2.890 1.00 0.00 O1-
ATOM 1201 H ASP A 84 9.288 -4.392 3.192 1.00 0.00 H
ATOM 1202 HA ASP A 84 8.783 -5.409 5.875 1.00 0.00 H
ATOM 1203 HB2 ASP A 84 10.938 -6.471 5.832 1.00 0.00 H
ATOM 1204 HB3 ASP A 84 9.805 -7.265 4.926 1.00 0.00 H
ATOM 1205 N ALA A 85 10.488 -4.065 7.014 1.00 0.00 N
ATOM 1206 CA ALA A 85 11.009 -3.015 7.853 1.00 0.00 C
ATOM 1207 C ALA A 85 12.201 -3.315 8.751 1.00 0.00 C
ATOM 1208 O ALA A 85 12.147 -4.027 9.749 1.00 0.00 O
ATOM 1209 CB ALA A 85 9.848 -2.278 8.511 1.00 0.00 C
ATOM 1210 H ALA A 85 10.065 -4.824 7.525 1.00 0.00 H
ATOM 1211 HA ALA A 85 11.370 -2.199 7.225 1.00 0.00 H
ATOM 1212 HB1 ALA A 85 10.322 -1.347 8.849 1.00 0.00 H
ATOM 1213 HB2 ALA A 85 9.041 -2.113 7.796 1.00 0.00 H
ATOM 1214 HB3 ALA A 85 9.502 -2.836 9.376 1.00 0.00 H
ATOM 1215 N PRO A 86 13.411 -2.865 8.439 1.00 0.00 N
ATOM 1216 CA PRO A 86 14.623 -3.199 9.162 1.00 0.00 C
ATOM 1217 C PRO A 86 14.961 -2.186 10.242 1.00 0.00 C
ATOM 1218 O PRO A 86 16.145 -2.033 10.549 1.00 0.00 O
ATOM 1219 CB PRO A 86 15.682 -3.420 8.081 1.00 0.00 C
ATOM 1220 CG PRO A 86 15.234 -2.375 7.063 1.00 0.00 C
ATOM 1221 CD PRO A 86 13.714 -2.302 7.142 1.00 0.00 C
ATOM 1222 HA PRO A 86 14.502 -4.105 9.767 1.00 0.00 H
ATOM 1223 HB2 PRO A 86 16.716 -3.295 8.387 1.00 0.00 H
ATOM 1224 HB3 PRO A 86 15.497 -4.330 7.513 1.00 0.00 H
ATOM 1225 HG2 PRO A 86 15.754 -1.411 7.115 1.00 0.00 H
ATOM 1226 HG3 PRO A 86 15.528 -2.796 6.104 1.00 0.00 H
ATOM 1227 HD2 PRO A 86 13.325 -1.288 7.031 1.00 0.00 H
ATOM 1228 HD3 PRO A 86 13.358 -2.843 6.263 1.00 0.00 H
ATOM 1229 N VAL A 87 13.971 -1.458 10.748 1.00 0.00 N
ATOM 1230 CA VAL A 87 14.147 -0.442 11.770 1.00 0.00 C
ATOM 1231 C VAL A 87 13.086 -0.361 12.859 1.00 0.00 C
ATOM 1232 O VAL A 87 11.892 -0.391 12.578 1.00 0.00 O
ATOM 1233 CB VAL A 87 14.192 0.916 11.081 1.00 0.00 C
ATOM 1234 CG1 VAL A 87 15.590 1.198 10.535 1.00 0.00 C
ATOM 1235 CG2 VAL A 87 13.100 1.018 10.023 1.00 0.00 C
ATOM 1236 H VAL A 87 13.028 -1.652 10.445 1.00 0.00 H
ATOM 1237 HA VAL A 87 15.108 -0.684 12.221 1.00 0.00 H
ATOM 1238 HB VAL A 87 13.834 1.700 11.747 1.00 0.00 H
ATOM 1239 HG11 VAL A 87 15.831 0.597 9.662 1.00 0.00 H
ATOM 1240 HG12 VAL A 87 15.586 2.245 10.228 1.00 0.00 H
ATOM 1241 HG13 VAL A 87 16.367 0.963 11.264 1.00 0.00 H
ATOM 1242 HG21 VAL A 87 12.138 0.751 10.461 1.00 0.00 H
ATOM 1243 HG22 VAL A 87 13.043 1.991 9.543 1.00 0.00 H
ATOM 1244 HG23 VAL A 87 13.343 0.400 9.165 1.00 0.00 H
ATOM 1245 N GLU A 88 13.570 -0.239 14.101 1.00 0.00 N
ATOM 1246 CA GLU A 88 12.913 0.565 15.112 1.00 0.00 C
ATOM 1247 C GLU A 88 12.752 1.989 14.609 1.00 0.00 C
ATOM 1248 O GLU A 88 13.705 2.761 14.651 1.00 0.00 O
ATOM 1249 CB GLU A 88 13.493 0.374 16.510 1.00 0.00 C
ATOM 1250 CG GLU A 88 12.595 1.133 17.483 1.00 0.00 C
ATOM 1251 CD GLU A 88 13.194 0.895 18.860 1.00 0.00 C
ATOM 1252 OE1 GLU A 88 14.015 1.743 19.257 1.00 0.00 O
ATOM 1253 OE2 GLU A 88 12.872 -0.043 19.622 1.00 0.00 O1-
ATOM 1254 H GLU A 88 14.545 -0.494 14.221 1.00 0.00 H
ATOM 1255 HA GLU A 88 11.887 0.228 15.223 1.00 0.00 H
ATOM 1256 HB2 GLU A 88 13.576 -0.685 16.775 1.00 0.00 H
ATOM 1257 HB3 GLU A 88 14.490 0.813 16.493 1.00 0.00 H
ATOM 1258 HG2 GLU A 88 12.654 2.209 17.339 1.00 0.00 H
ATOM 1259 HG3 GLU A 88 11.562 0.792 17.425 1.00 0.00 H
ATOM 1260 N GLY A 89 11.537 2.398 14.219 1.00 0.00 N
ATOM 1261 CA GLY A 89 11.204 3.741 13.784 1.00 0.00 C
ATOM 1262 C GLY A 89 9.888 3.753 13.021 1.00 0.00 C
ATOM 1263 O GLY A 89 8.975 3.051 13.439 1.00 0.00 O
ATOM 1264 H GLY A 89 10.786 1.729 14.127 1.00 0.00 H
ATOM 1265 HA2 GLY A 89 11.144 4.454 14.607 1.00 0.00 H
ATOM 1266 HA3 GLY A 89 11.971 4.002 13.062 1.00 0.00 H
ATOM 1267 N ASN A 90 9.793 4.530 11.943 1.00 0.00 N
ATOM 1268 CA ASN A 90 8.542 4.778 11.245 1.00 0.00 C
ATOM 1269 C ASN A 90 8.897 4.842 9.765 1.00 0.00 C
ATOM 1270 O ASN A 90 9.821 5.537 9.359 1.00 0.00 O
ATOM 1271 CB ASN A 90 7.878 6.094 11.660 1.00 0.00 C
ATOM 1272 CG ASN A 90 7.423 6.196 13.105 1.00 0.00 C
ATOM 1273 OD1 ASN A 90 6.785 5.289 13.635 1.00 0.00 O
ATOM 1274 ND2 ASN A 90 7.558 7.358 13.746 1.00 0.00 N
ATOM 1275 H ASN A 90 10.594 5.106 11.718 1.00 0.00 H
ATOM 1276 HA ASN A 90 7.830 3.985 11.451 1.00 0.00 H
ATOM 1277 HB2 ASN A 90 8.628 6.876 11.576 1.00 0.00 H
ATOM 1278 HB3 ASN A 90 7.018 6.300 11.019 1.00 0.00 H
ATOM 1279 HD21 ASN A 90 8.069 8.158 13.390 1.00 0.00 H
ATOM 1280 HD22 ASN A 90 7.022 7.472 14.598 1.00 0.00 H
ATOM 1281 N TYR A 91 7.999 4.196 9.020 1.00 0.00 N
ATOM 1282 CA TYR A 91 7.828 4.529 7.622 1.00 0.00 C
ATOM 1283 C TYR A 91 6.789 5.614 7.389 1.00 0.00 C
ATOM 1284 O TYR A 91 5.752 5.618 8.056 1.00 0.00 O
ATOM 1285 CB TYR A 91 7.506 3.308 6.763 1.00 0.00 C
ATOM 1286 CG TYR A 91 8.678 2.379 6.555 1.00 0.00 C
ATOM 1287 CD1 TYR A 91 9.826 2.878 5.935 1.00 0.00 C
ATOM 1288 CD2 TYR A 91 8.353 1.015 6.547 1.00 0.00 C
ATOM 1289 CE1 TYR A 91 10.838 1.989 5.548 1.00 0.00 C
ATOM 1290 CE2 TYR A 91 9.351 0.164 6.059 1.00 0.00 C
ATOM 1291 CZ TYR A 91 10.626 0.604 5.644 1.00 0.00 C
ATOM 1292 OH TYR A 91 11.553 -0.291 5.182 1.00 0.00 O
ATOM 1293 H TYR A 91 7.194 3.779 9.471 1.00 0.00 H
ATOM 1294 HA TYR A 91 8.773 4.979 7.324 1.00 0.00 H
ATOM 1295 HB2 TYR A 91 6.643 2.779 7.172 1.00 0.00 H
ATOM 1296 HB3 TYR A 91 7.212 3.644 5.764 1.00 0.00 H
ATOM 1297 HD1 TYR A 91 10.018 3.938 5.904 1.00 0.00 H
ATOM 1298 HD2 TYR A 91 7.369 0.703 6.860 1.00 0.00 H
ATOM 1299 HE1 TYR A 91 11.677 2.415 5.018 1.00 0.00 H
ATOM 1300 HE2 TYR A 91 9.195 -0.901 5.981 1.00 0.00 H
ATOM 1301 HH TYR A 91 11.226 -1.185 5.332 1.00 0.00 H
ATOM 1302 N ASN A 92 7.117 6.393 6.357 1.00 0.00 N
ATOM 1303 CA ASN A 92 6.275 7.415 5.785 1.00 0.00 C
ATOM 1304 C ASN A 92 5.830 7.070 4.375 1.00 0.00 C
ATOM 1305 O ASN A 92 6.668 6.850 3.509 1.00 0.00 O
ATOM 1306 CB ASN A 92 6.912 8.811 5.763 1.00 0.00 C
ATOM 1307 CG ASN A 92 5.886 9.804 5.240 1.00 0.00 C
ATOM 1308 OD1 ASN A 92 5.898 10.140 4.049 1.00 0.00 O
ATOM 1309 ND2 ASN A 92 4.925 10.274 6.038 1.00 0.00 N
ATOM 1310 H ASN A 92 8.077 6.292 6.049 1.00 0.00 H
ATOM 1311 HA ASN A 92 5.397 7.378 6.431 1.00 0.00 H
ATOM 1312 HB2 ASN A 92 7.184 9.223 6.736 1.00 0.00 H
ATOM 1313 HB3 ASN A 92 7.721 8.751 5.034 1.00 0.00 H
ATOM 1314 HD21 ASN A 92 4.925 9.966 7.000 1.00 0.00 H
ATOM 1315 HD22 ASN A 92 4.333 11.019 5.710 1.00 0.00 H
ATOM 1316 N VAL A 93 4.512 6.924 4.255 1.00 0.00 N
ATOM 1317 CA VAL A 93 3.906 6.359 3.065 1.00 0.00 C
ATOM 1318 C VAL A 93 3.098 7.374 2.266 1.00 0.00 C
ATOM 1319 O VAL A 93 2.162 8.049 2.689 1.00 0.00 O
ATOM 1320 CB VAL A 93 2.988 5.189 3.454 1.00 0.00 C
ATOM 1321 CG1 VAL A 93 2.438 4.542 2.189 1.00 0.00 C
ATOM 1322 CG2 VAL A 93 3.705 4.065 4.190 1.00 0.00 C
ATOM 1323 H VAL A 93 3.984 7.118 5.093 1.00 0.00 H
ATOM 1324 HA VAL A 93 4.694 5.931 2.448 1.00 0.00 H
ATOM 1325 HB VAL A 93 2.200 5.517 4.134 1.00 0.00 H
ATOM 1326 HG11 VAL A 93 3.318 4.194 1.643 1.00 0.00 H
ATOM 1327 HG12 VAL A 93 1.810 3.662 2.386 1.00 0.00 H
ATOM 1328 HG13 VAL A 93 1.812 5.192 1.577 1.00 0.00 H
ATOM 1329 HG21 VAL A 93 4.347 3.432 3.573 1.00 0.00 H
ATOM 1330 HG22 VAL A 93 4.311 4.269 5.068 1.00 0.00 H
ATOM 1331 HG23 VAL A 93 2.918 3.469 4.644 1.00 0.00 H
ATOM 1332 N ASN A 94 3.372 7.388 0.958 1.00 0.00 N
ATOM 1333 CA ASN A 94 2.717 8.185 -0.054 1.00 0.00 C
ATOM 1334 C ASN A 94 2.329 7.339 -1.259 1.00 0.00 C
ATOM 1335 O ASN A 94 3.146 6.576 -1.765 1.00 0.00 O
ATOM 1336 CB ASN A 94 3.636 9.349 -0.420 1.00 0.00 C
ATOM 1337 CG ASN A 94 2.873 10.520 -1.018 1.00 0.00 C
ATOM 1338 OD1 ASN A 94 1.679 10.503 -1.291 1.00 0.00 O
ATOM 1339 ND2 ASN A 94 3.462 11.723 -1.053 1.00 0.00 N
ATOM 1340 H ASN A 94 4.314 7.097 0.731 1.00 0.00 H
ATOM 1341 HA ASN A 94 1.819 8.522 0.469 1.00 0.00 H
ATOM 1342 HB2 ASN A 94 4.225 9.696 0.434 1.00 0.00 H
ATOM 1343 HB3 ASN A 94 4.444 9.129 -1.120 1.00 0.00 H
ATOM 1344 HD21 ASN A 94 4.378 11.721 -0.627 1.00 0.00 H
ATOM 1345 HD22 ASN A 94 2.883 12.530 -1.202 1.00 0.00 H
ATOM 1346 N VAL A 95 1.079 7.490 -1.692 1.00 0.00 N
ATOM 1347 CA VAL A 95 0.545 6.654 -2.759 1.00 0.00 C
ATOM 1348 C VAL A 95 0.133 7.454 -3.979 1.00 0.00 C
ATOM 1349 O VAL A 95 -0.534 8.473 -3.818 1.00 0.00 O
ATOM 1350 CB VAL A 95 -0.675 5.957 -2.171 1.00 0.00 C
ATOM 1351 CG1 VAL A 95 -1.550 5.184 -3.142 1.00 0.00 C
ATOM 1352 CG2 VAL A 95 -0.150 4.954 -1.145 1.00 0.00 C
ATOM 1353 H VAL A 95 0.519 8.232 -1.308 1.00 0.00 H
ATOM 1354 HA VAL A 95 1.254 5.912 -3.133 1.00 0.00 H
ATOM 1355 HB VAL A 95 -1.333 6.725 -1.756 1.00 0.00 H
ATOM 1356 HG11 VAL A 95 -2.398 4.649 -2.709 1.00 0.00 H
ATOM 1357 HG12 VAL A 95 -1.999 5.875 -3.868 1.00 0.00 H
ATOM 1358 HG13 VAL A 95 -0.987 4.557 -3.840 1.00 0.00 H
ATOM 1359 HG21 VAL A 95 -1.004 4.427 -0.710 1.00 0.00 H
ATOM 1360 HG22 VAL A 95 0.552 4.315 -1.678 1.00 0.00 H
ATOM 1361 HG23 VAL A 95 0.418 5.422 -0.348 1.00 0.00 H
ATOM 1362 N THR A 96 0.584 7.047 -5.178 1.00 0.00 N
ATOM 1363 CA THR A 96 0.354 7.862 -6.346 1.00 0.00 C
ATOM 1364 C THR A 96 -0.015 7.085 -7.590 1.00 0.00 C
ATOM 1365 O THR A 96 0.302 5.900 -7.710 1.00 0.00 O
ATOM 1366 CB THR A 96 1.566 8.733 -6.678 1.00 0.00 C
ATOM 1367 OG1 THR A 96 2.680 7.966 -7.074 1.00 0.00 O
ATOM 1368 CG2 THR A 96 2.130 9.756 -5.690 1.00 0.00 C
ATOM 1369 H THR A 96 1.131 6.203 -5.209 1.00 0.00 H
ATOM 1370 HA THR A 96 -0.426 8.604 -6.157 1.00 0.00 H
ATOM 1371 HB THR A 96 1.332 9.231 -7.607 1.00 0.00 H
ATOM 1372 HG1 THR A 96 3.127 7.696 -6.264 1.00 0.00 H
ATOM 1373 HG21 THR A 96 1.538 10.673 -5.772 1.00 0.00 H
ATOM 1374 HG22 THR A 96 2.161 9.428 -4.647 1.00 0.00 H
ATOM 1375 HG23 THR A 96 3.136 10.088 -5.950 1.00 0.00 H
ATOM 1376 N LEU A 97 -0.751 7.749 -8.487 1.00 0.00 N
ATOM 1377 CA LEU A 97 -1.816 7.135 -9.253 1.00 0.00 C
ATOM 1378 C LEU A 97 -1.480 7.439 -10.715 1.00 0.00 C
ATOM 1379 O LEU A 97 -1.569 8.622 -11.045 1.00 0.00 O
ATOM 1380 CB LEU A 97 -3.069 7.847 -8.763 1.00 0.00 C
ATOM 1381 CG LEU A 97 -3.809 6.957 -7.761 1.00 0.00 C
ATOM 1382 CD1 LEU A 97 -3.194 6.895 -6.366 1.00 0.00 C
ATOM 1383 CD2 LEU A 97 -5.294 7.305 -7.654 1.00 0.00 C
ATOM 1384 H LEU A 97 -0.929 8.694 -8.173 1.00 0.00 H
ATOM 1385 HA LEU A 97 -1.800 6.050 -9.127 1.00 0.00 H
ATOM 1386 HB2 LEU A 97 -2.978 8.858 -8.392 1.00 0.00 H
ATOM 1387 HB3 LEU A 97 -3.743 7.851 -9.620 1.00 0.00 H
ATOM 1388 HG LEU A 97 -3.835 5.977 -8.236 1.00 0.00 H
ATOM 1389 HD11 LEU A 97 -2.809 7.882 -6.084 1.00 0.00 H
ATOM 1390 HD12 LEU A 97 -3.994 6.693 -5.657 1.00 0.00 H
ATOM 1391 HD13 LEU A 97 -2.409 6.146 -6.452 1.00 0.00 H
ATOM 1392 HD21 LEU A 97 -5.802 6.431 -7.266 1.00 0.00 H
ATOM 1393 HD22 LEU A 97 -5.454 8.256 -7.144 1.00 0.00 H
ATOM 1394 HD23 LEU A 97 -5.654 7.462 -8.675 1.00 0.00 H
ATOM 1395 N ARG A 98 -1.011 6.447 -11.460 1.00 0.00 N
ATOM 1396 CA ARG A 98 -0.158 6.780 -12.588 1.00 0.00 C
ATOM 1397 C ARG A 98 0.894 7.783 -12.133 1.00 0.00 C
ATOM 1398 O ARG A 98 1.287 8.757 -12.771 1.00 0.00 O
ATOM 1399 CB ARG A 98 -1.124 7.241 -13.674 1.00 0.00 C
ATOM 1400 CG ARG A 98 -0.309 7.453 -14.948 1.00 0.00 C
ATOM 1401 CD ARG A 98 -1.279 7.364 -16.119 1.00 0.00 C
ATOM 1402 NE ARG A 98 -1.793 6.035 -16.447 1.00 0.00 N
ATOM 1403 CZ ARG A 98 -1.247 5.070 -17.190 1.00 0.00 C
ATOM 1404 NH1 ARG A 98 0.066 5.098 -17.487 1.00 0.00 N1+
ATOM 1405 NH2 ARG A 98 -1.910 3.945 -17.500 1.00 0.00 N
ATOM 1406 H ARG A 98 -1.098 5.510 -11.097 1.00 0.00 H
ATOM 1407 HA ARG A 98 0.307 5.867 -12.962 1.00 0.00 H
ATOM 1408 HB2 ARG A 98 -1.838 6.424 -13.809 1.00 0.00 H
ATOM 1409 HB3 ARG A 98 -1.630 8.131 -13.300 1.00 0.00 H
ATOM 1410 HG2 ARG A 98 0.200 8.416 -14.982 1.00 0.00 H
ATOM 1411 HG3 ARG A 98 0.384 6.615 -15.073 1.00 0.00 H
ATOM 1412 HD2 ARG A 98 -2.109 8.048 -15.941 1.00 0.00 H
ATOM 1413 HD3 ARG A 98 -0.733 7.772 -16.970 1.00 0.00 H
ATOM 1414 HE ARG A 98 -2.757 5.916 -16.166 1.00 0.00 H
ATOM 1415 HH11 ARG A 98 0.614 5.930 -17.358 1.00 0.00 H
ATOM 1416 HH12 ARG A 98 0.554 4.266 -17.776 1.00 0.00 H
ATOM 1417 HH21 ARG A 98 -2.912 4.021 -17.512 1.00 0.00 H
ATOM 1418 HH22 ARG A 98 -1.459 3.312 -18.151 1.00 0.00 H
ATOM 1419 N GLY A 99 1.466 7.571 -10.949 1.00 0.00 N
ATOM 1420 CA GLY A 99 2.449 8.443 -10.339 1.00 0.00 C
ATOM 1421 C GLY A 99 2.008 9.889 -10.116 1.00 0.00 C
ATOM 1422 O GLY A 99 2.832 10.716 -9.741 1.00 0.00 O
ATOM 1423 H GLY A 99 1.484 6.593 -10.694 1.00 0.00 H
ATOM 1424 HA2 GLY A 99 2.653 8.026 -9.351 1.00 0.00 H
ATOM 1425 HA3 GLY A 99 3.264 8.313 -11.045 1.00 0.00 H
ATOM 1426 N ASN A 100 0.706 10.196 -10.211 1.00 0.00 N
ATOM 1427 CA ASN A 100 0.291 11.509 -9.759 1.00 0.00 C
ATOM 1428 C ASN A 100 -0.226 11.572 -8.328 1.00 0.00 C
ATOM 1429 O ASN A 100 -0.650 10.554 -7.783 1.00 0.00 O
ATOM 1430 CB ASN A 100 -0.925 11.966 -10.545 1.00 0.00 C
ATOM 1431 CG ASN A 100 -0.560 12.081 -12.030 1.00 0.00 C
ATOM 1432 OD1 ASN A 100 0.333 12.817 -12.436 1.00 0.00 O
ATOM 1433 ND2 ASN A 100 -1.225 11.306 -12.892 1.00 0.00 N
ATOM 1434 H ASN A 100 0.092 9.433 -10.463 1.00 0.00 H
ATOM 1435 HA ASN A 100 1.067 12.274 -9.844 1.00 0.00 H
ATOM 1436 HB2 ASN A 100 -1.742 11.244 -10.509 1.00 0.00 H
ATOM 1437 HB3 ASN A 100 -1.275 12.951 -10.250 1.00 0.00 H
ATOM 1438 HD21 ASN A 100 -1.862 10.594 -12.573 1.00 0.00 H
ATOM 1439 HD22 ASN A 100 -1.086 11.375 -13.882 1.00 0.00 H
ATOM 1440 N PRO A 101 -0.209 12.727 -7.656 1.00 0.00 N
ATOM 1441 CA PRO A 101 -0.590 12.801 -6.264 1.00 0.00 C
ATOM 1442 C PRO A 101 -2.096 12.823 -6.092 1.00 0.00 C
ATOM 1443 O PRO A 101 -2.921 13.043 -6.982 1.00 0.00 O
ATOM 1444 CB PRO A 101 0.108 14.054 -5.733 1.00 0.00 C
ATOM 1445 CG PRO A 101 0.132 15.023 -6.919 1.00 0.00 C
ATOM 1446 CD PRO A 101 0.412 13.987 -8.002 1.00 0.00 C
ATOM 1447 HA PRO A 101 -0.140 11.893 -5.865 1.00 0.00 H
ATOM 1448 HB2 PRO A 101 -0.219 14.443 -4.776 1.00 0.00 H
ATOM 1449 HB3 PRO A 101 1.124 13.735 -5.542 1.00 0.00 H
ATOM 1450 HG2 PRO A 101 -0.805 15.561 -7.086 1.00 0.00 H
ATOM 1451 HG3 PRO A 101 0.957 15.721 -6.837 1.00 0.00 H
ATOM 1452 HD2 PRO A 101 0.055 14.417 -8.947 1.00 0.00 H
ATOM 1453 HD3 PRO A 101 1.481 13.847 -8.099 1.00 0.00 H
ATOM 1454 N ILE A 102 -2.501 12.644 -4.829 1.00 0.00 N
ATOM 1455 CA ILE A 102 -3.863 12.575 -4.334 1.00 0.00 C
ATOM 1456 C ILE A 102 -4.035 13.143 -2.930 1.00 0.00 C
ATOM 1457 O ILE A 102 -3.167 13.716 -2.268 1.00 0.00 O
ATOM 1458 CB ILE A 102 -4.204 11.093 -4.317 1.00 0.00 C
ATOM 1459 CG1 ILE A 102 -3.288 10.262 -3.422 1.00 0.00 C
ATOM 1460 CG2 ILE A 102 -4.265 10.489 -5.717 1.00 0.00 C
ATOM 1461 CD1 ILE A 102 -3.756 8.833 -3.155 1.00 0.00 C
ATOM 1462 H ILE A 102 -1.899 12.840 -4.039 1.00 0.00 H
ATOM 1463 HA ILE A 102 -4.367 13.282 -4.997 1.00 0.00 H
ATOM 1464 HB ILE A 102 -5.238 11.058 -3.964 1.00 0.00 H
ATOM 1465 HG12 ILE A 102 -2.272 10.166 -3.815 1.00 0.00 H
ATOM 1466 HG13 ILE A 102 -3.277 10.737 -2.447 1.00 0.00 H
ATOM 1467 HG21 ILE A 102 -4.747 11.137 -6.452 1.00 0.00 H
ATOM 1468 HG22 ILE A 102 -3.236 10.345 -6.039 1.00 0.00 H
ATOM 1469 HG23 ILE A 102 -4.764 9.515 -5.767 1.00 0.00 H
ATOM 1470 HD11 ILE A 102 -4.740 8.777 -2.705 1.00 0.00 H
ATOM 1471 HD12 ILE A 102 -3.841 8.214 -4.053 1.00 0.00 H
ATOM 1472 HD13 ILE A 102 -3.064 8.362 -2.462 1.00 0.00 H
ATOM 1473 N LYS A 103 -5.249 13.071 -2.381 1.00 0.00 N
ATOM 1474 CA LYS A 103 -5.632 13.616 -1.098 1.00 0.00 C
ATOM 1475 C LYS A 103 -5.299 12.644 0.028 1.00 0.00 C
ATOM 1476 O LYS A 103 -5.039 11.467 -0.221 1.00 0.00 O
ATOM 1477 CB LYS A 103 -7.089 14.052 -1.230 1.00 0.00 C
ATOM 1478 CG LYS A 103 -7.936 12.789 -1.293 1.00 0.00 C
ATOM 1479 CD LYS A 103 -9.380 13.128 -1.647 1.00 0.00 C
ATOM 1480 CE LYS A 103 -10.165 13.594 -0.422 1.00 0.00 C
ATOM 1481 NZ LYS A 103 -11.514 14.106 -0.727 1.00 0.00 N1+
ATOM 1482 H LYS A 103 -5.931 12.472 -2.812 1.00 0.00 H
ATOM 1483 HA LYS A 103 -5.112 14.553 -0.896 1.00 0.00 H
ATOM 1484 HB2 LYS A 103 -7.434 14.566 -0.340 1.00 0.00 H
ATOM 1485 HB3 LYS A 103 -7.202 14.654 -2.136 1.00 0.00 H
ATOM 1486 HG2 LYS A 103 -7.561 12.153 -2.097 1.00 0.00 H
ATOM 1487 HG3 LYS A 103 -7.902 12.193 -0.382 1.00 0.00 H
ATOM 1488 HD2 LYS A 103 -9.316 13.965 -2.341 1.00 0.00 H
ATOM 1489 HD3 LYS A 103 -9.918 12.259 -2.018 1.00 0.00 H
ATOM 1490 HE2 LYS A 103 -10.202 12.754 0.277 1.00 0.00 H
ATOM 1491 HE3 LYS A 103 -9.575 14.289 0.163 1.00 0.00 H
ATOM 1492 HZ1 LYS A 103 -12.047 13.415 -1.234 1.00 0.00 H
ATOM 1493 HZ2 LYS A 103 -12.190 14.381 -0.029 1.00 0.00 H
ATOM 1494 HZ3 LYS A 103 -11.461 14.908 -1.325 1.00 0.00 H
ATOM 1495 N ASN A 104 -5.367 13.068 1.293 1.00 0.00 N
ATOM 1496 CA ASN A 104 -5.159 12.187 2.420 1.00 0.00 C
ATOM 1497 C ASN A 104 -3.834 11.423 2.393 1.00 0.00 C
ATOM 1498 O ASN A 104 -3.760 10.360 3.006 1.00 0.00 O
ATOM 1499 CB ASN A 104 -6.351 11.278 2.702 1.00 0.00 C
ATOM 1500 CG ASN A 104 -7.759 11.844 2.772 1.00 0.00 C
ATOM 1501 OD1 ASN A 104 -8.707 11.579 2.040 1.00 0.00 O
ATOM 1502 ND2 ASN A 104 -7.985 12.633 3.834 1.00 0.00 N
ATOM 1503 H ASN A 104 -5.468 14.067 1.400 1.00 0.00 H
ATOM 1504 HA ASN A 104 -5.053 12.868 3.263 1.00 0.00 H
ATOM 1505 HB2 ASN A 104 -6.326 10.577 1.875 1.00 0.00 H
ATOM 1506 HB3 ASN A 104 -6.110 10.842 3.678 1.00 0.00 H
ATOM 1507 HD21 ASN A 104 -7.260 12.762 4.518 1.00 0.00 H
ATOM 1508 HD22 ASN A 104 -8.897 13.041 3.932 1.00 0.00 H
ATOM 1509 N MET A 105 -2.791 11.988 1.788 1.00 0.00 N
ATOM 1510 CA MET A 105 -1.455 11.411 1.713 1.00 0.00 C
ATOM 1511 C MET A 105 -0.377 12.474 1.820 1.00 0.00 C
ATOM 1512 O MET A 105 -0.727 13.567 1.386 1.00 0.00 O
ATOM 1513 CB MET A 105 -1.386 10.691 0.372 1.00 0.00 C
ATOM 1514 CG MET A 105 -1.976 9.289 0.416 1.00 0.00 C
ATOM 1515 SD MET A 105 -0.990 8.183 1.443 1.00 0.00 S
ATOM 1516 CE MET A 105 -2.030 6.760 1.847 1.00 0.00 C
ATOM 1517 H MET A 105 -2.895 12.815 1.226 1.00 0.00 H
ATOM 1518 HA MET A 105 -1.460 10.649 2.488 1.00 0.00 H
ATOM 1519 HB2 MET A 105 -1.789 11.306 -0.440 1.00 0.00 H
ATOM 1520 HB3 MET A 105 -0.314 10.664 0.173 1.00 0.00 H
ATOM 1521 HG2 MET A 105 -3.000 9.459 0.765 1.00 0.00 H
ATOM 1522 HG3 MET A 105 -1.983 8.853 -0.584 1.00 0.00 H
ATOM 1523 HE1 MET A 105 -2.721 6.485 1.046 1.00 0.00 H
ATOM 1524 HE2 MET A 105 -1.370 5.943 2.156 1.00 0.00 H
ATOM 1525 HE3 MET A 105 -2.506 6.940 2.811 1.00 0.00 H
ATOM 1526 N PRO A 106 0.838 12.253 2.335 1.00 0.00 N
ATOM 1527 CA PRO A 106 1.391 11.039 2.892 1.00 0.00 C
ATOM 1528 C PRO A 106 0.754 10.643 4.226 1.00 0.00 C
ATOM 1529 O PRO A 106 -0.008 11.414 4.789 1.00 0.00 O
ATOM 1530 CB PRO A 106 2.882 11.302 3.009 1.00 0.00 C
ATOM 1531 CG PRO A 106 2.974 12.819 3.149 1.00 0.00 C
ATOM 1532 CD PRO A 106 1.810 13.326 2.298 1.00 0.00 C
ATOM 1533 HA PRO A 106 1.323 10.181 2.223 1.00 0.00 H
ATOM 1534 HB2 PRO A 106 3.411 10.789 3.819 1.00 0.00 H
ATOM 1535 HB3 PRO A 106 3.324 10.971 2.071 1.00 0.00 H
ATOM 1536 HG2 PRO A 106 2.757 13.081 4.187 1.00 0.00 H
ATOM 1537 HG3 PRO A 106 3.932 13.259 2.884 1.00 0.00 H
ATOM 1538 HD2 PRO A 106 1.265 14.202 2.641 1.00 0.00 H
ATOM 1539 HD3 PRO A 106 2.202 13.504 1.301 1.00 0.00 H
ATOM 1540 N ILE A 107 1.127 9.495 4.789 1.00 0.00 N
ATOM 1541 CA ILE A 107 0.746 9.122 6.141 1.00 0.00 C
ATOM 1542 C ILE A 107 1.948 8.371 6.684 1.00 0.00 C
ATOM 1543 O ILE A 107 2.872 7.981 5.977 1.00 0.00 O
ATOM 1544 CB ILE A 107 -0.513 8.277 6.204 1.00 0.00 C
ATOM 1545 CG1 ILE A 107 -0.397 6.882 5.594 1.00 0.00 C
ATOM 1546 CG2 ILE A 107 -1.800 8.908 5.664 1.00 0.00 C
ATOM 1547 CD1 ILE A 107 -1.426 5.894 6.116 1.00 0.00 C
ATOM 1548 H ILE A 107 1.722 8.938 4.198 1.00 0.00 H
ATOM 1549 HA ILE A 107 0.695 10.044 6.728 1.00 0.00 H
ATOM 1550 HB ILE A 107 -0.753 8.193 7.272 1.00 0.00 H
ATOM 1551 HG12 ILE A 107 -0.518 6.886 4.515 1.00 0.00 H
ATOM 1552 HG13 ILE A 107 0.620 6.482 5.624 1.00 0.00 H
ATOM 1553 HG21 ILE A 107 -2.621 8.221 5.872 1.00 0.00 H
ATOM 1554 HG22 ILE A 107 -2.009 9.869 6.130 1.00 0.00 H
ATOM 1555 HG23 ILE A 107 -1.746 8.952 4.577 1.00 0.00 H
ATOM 1556 HD11 ILE A 107 -1.906 6.297 7.011 1.00 0.00 H
ATOM 1557 HD12 ILE A 107 -2.186 5.607 5.383 1.00 0.00 H
ATOM 1558 HD13 ILE A 107 -0.957 4.948 6.406 1.00 0.00 H
ATOM 1559 N ASP A 108 1.898 7.810 7.905 1.00 0.00 N
ATOM 1560 CA ASP A 108 3.005 7.193 8.609 1.00 0.00 C
ATOM 1561 C ASP A 108 2.616 5.864 9.247 1.00 0.00 C
ATOM 1562 O ASP A 108 1.505 5.684 9.722 1.00 0.00 O
ATOM 1563 CB ASP A 108 3.534 8.206 9.618 1.00 0.00 C
ATOM 1564 CG ASP A 108 3.898 9.559 9.010 1.00 0.00 C
ATOM 1565 OD1 ASP A 108 5.115 9.720 8.768 1.00 0.00 O
ATOM 1566 OD2 ASP A 108 3.002 10.397 8.793 1.00 0.00 O1-
ATOM 1567 H ASP A 108 1.049 7.828 8.448 1.00 0.00 H
ATOM 1568 HA ASP A 108 3.799 6.920 7.901 1.00 0.00 H
ATOM 1569 HB2 ASP A 108 2.861 8.319 10.464 1.00 0.00 H
ATOM 1570 HB3 ASP A 108 4.486 7.822 9.990 1.00 0.00 H
ATOM 1571 N VAL A 109 3.601 4.967 9.317 1.00 0.00 N
ATOM 1572 CA VAL A 109 3.346 3.611 9.732 1.00 0.00 C
ATOM 1573 C VAL A 109 4.569 3.197 10.544 1.00 0.00 C
ATOM 1574 O VAL A 109 5.709 3.450 10.153 1.00 0.00 O
ATOM 1575 CB VAL A 109 3.220 2.603 8.589 1.00 0.00 C
ATOM 1576 CG1 VAL A 109 2.988 1.180 9.082 1.00 0.00 C
ATOM 1577 CG2 VAL A 109 2.084 2.978 7.653 1.00 0.00 C
ATOM 1578 H VAL A 109 4.530 5.171 8.953 1.00 0.00 H
ATOM 1579 HA VAL A 109 2.410 3.492 10.281 1.00 0.00 H
ATOM 1580 HB VAL A 109 4.194 2.687 8.104 1.00 0.00 H
ATOM 1581 HG11 VAL A 109 2.905 0.457 8.269 1.00 0.00 H
ATOM 1582 HG12 VAL A 109 3.928 0.918 9.586 1.00 0.00 H
ATOM 1583 HG13 VAL A 109 2.118 1.119 9.740 1.00 0.00 H
ATOM 1584 HG21 VAL A 109 2.089 4.038 7.379 1.00 0.00 H
ATOM 1585 HG22 VAL A 109 2.367 2.354 6.803 1.00 0.00 H
ATOM 1586 HG23 VAL A 109 1.151 2.636 8.106 1.00 0.00 H
ATOM 1587 N LYS A 110 4.247 2.685 11.735 1.00 0.00 N
ATOM 1588 CA LYS A 110 5.192 2.267 12.744 1.00 0.00 C
ATOM 1589 C LYS A 110 5.940 0.998 12.344 1.00 0.00 C
ATOM 1590 O LYS A 110 5.374 -0.013 11.937 1.00 0.00 O
ATOM 1591 CB LYS A 110 4.535 2.132 14.118 1.00 0.00 C
ATOM 1592 CG LYS A 110 5.551 2.080 15.252 1.00 0.00 C
ATOM 1593 CD LYS A 110 4.752 2.068 16.556 1.00 0.00 C
ATOM 1594 CE LYS A 110 5.754 2.506 17.619 1.00 0.00 C
ATOM 1595 NZ LYS A 110 5.010 2.610 18.884 1.00 0.00 N1+
ATOM 1596 H LYS A 110 3.298 2.598 12.062 1.00 0.00 H
ATOM 1597 HA LYS A 110 5.950 3.032 12.912 1.00 0.00 H
ATOM 1598 HB2 LYS A 110 3.862 2.977 14.290 1.00 0.00 H
ATOM 1599 HB3 LYS A 110 3.942 1.226 14.171 1.00 0.00 H
ATOM 1600 HG2 LYS A 110 6.248 1.238 15.207 1.00 0.00 H
ATOM 1601 HG3 LYS A 110 6.197 2.950 15.160 1.00 0.00 H
ATOM 1602 HD2 LYS A 110 3.904 2.742 16.606 1.00 0.00 H
ATOM 1603 HD3 LYS A 110 4.342 1.061 16.679 1.00 0.00 H
ATOM 1604 HE2 LYS A 110 6.525 1.753 17.762 1.00 0.00 H
ATOM 1605 HE3 LYS A 110 6.088 3.493 17.299 1.00 0.00 H
ATOM 1606 HZ1 LYS A 110 4.586 1.728 19.118 1.00 0.00 H
ATOM 1607 HZ2 LYS A 110 5.707 2.705 19.603 1.00 0.00 H
ATOM 1608 HZ3 LYS A 110 4.450 3.452 18.936 1.00 0.00 H
ATOM 1609 N CYS A 111 7.257 1.048 12.506 1.00 0.00 N
ATOM 1610 CA CYS A 111 8.184 -0.017 12.164 1.00 0.00 C
ATOM 1611 C CYS A 111 8.809 -0.577 13.436 1.00 0.00 C
ATOM 1612 O CYS A 111 9.384 0.176 14.224 1.00 0.00 O
ATOM 1613 CB CYS A 111 9.345 0.511 11.327 1.00 0.00 C
ATOM 1614 SG CYS A 111 8.924 1.175 9.692 1.00 0.00 S
ATOM 1615 H CYS A 111 7.589 1.953 12.810 1.00 0.00 H
ATOM 1616 HA CYS A 111 7.725 -0.749 11.493 1.00 0.00 H
ATOM 1617 HB2 CYS A 111 9.849 1.259 11.939 1.00 0.00 H
ATOM 1618 HB3 CYS A 111 10.092 -0.257 11.174 1.00 0.00 H
ATOM 1619 HG CYS A 111 7.833 1.925 9.910 1.00 0.00 H
ATOM 1620 N ILE A 112 8.766 -1.887 13.681 1.00 0.00 N
ATOM 1621 CA ILE A 112 9.778 -2.453 14.548 1.00 0.00 C
ATOM 1622 C ILE A 112 10.294 -3.741 13.927 1.00 0.00 C
ATOM 1623 O ILE A 112 9.503 -4.614 13.575 1.00 0.00 O
ATOM 1624 CB ILE A 112 9.236 -2.658 15.955 1.00 0.00 C
ATOM 1625 CG1 ILE A 112 10.022 -3.394 17.039 1.00 0.00 C
ATOM 1626 CG2 ILE A 112 7.948 -3.465 16.040 1.00 0.00 C
ATOM 1627 CD1 ILE A 112 11.425 -2.831 17.233 1.00 0.00 C
ATOM 1628 H ILE A 112 8.309 -2.436 12.956 1.00 0.00 H
ATOM 1629 HA ILE A 112 10.673 -1.845 14.685 1.00 0.00 H
ATOM 1630 HB ILE A 112 8.936 -1.657 16.262 1.00 0.00 H
ATOM 1631 HG12 ILE A 112 9.478 -3.505 17.979 1.00 0.00 H
ATOM 1632 HG13 ILE A 112 10.133 -4.382 16.600 1.00 0.00 H
ATOM 1633 HG21 ILE A 112 8.162 -4.522 15.853 1.00 0.00 H
ATOM 1634 HG22 ILE A 112 7.370 -3.437 16.963 1.00 0.00 H
ATOM 1635 HG23 ILE A 112 7.252 -3.155 15.259 1.00 0.00 H
ATOM 1636 HD11 ILE A 112 12.071 -2.960 16.358 1.00 0.00 H
ATOM 1637 HD12 ILE A 112 11.327 -1.756 17.335 1.00 0.00 H
ATOM 1638 HD13 ILE A 112 11.864 -3.157 18.175 1.00 0.00 H
ATOM 1639 N GLU A 113 11.623 -3.874 13.879 1.00 0.00 N
ATOM 1640 CA GLU A 113 12.453 -4.774 13.091 1.00 0.00 C
ATOM 1641 C GLU A 113 12.413 -6.220 13.557 1.00 0.00 C
ATOM 1642 O GLU A 113 13.404 -6.903 13.781 1.00 0.00 O
ATOM 1643 CB GLU A 113 13.843 -4.154 13.077 1.00 0.00 C
ATOM 1644 CG GLU A 113 14.492 -3.937 14.432 1.00 0.00 C
ATOM 1645 CD GLU A 113 15.745 -3.069 14.311 1.00 0.00 C
ATOM 1646 OE1 GLU A 113 16.844 -3.654 14.337 1.00 0.00 O
ATOM 1647 OE2 GLU A 113 15.711 -1.830 14.169 1.00 0.00 O1-
ATOM 1648 H GLU A 113 12.172 -3.102 14.235 1.00 0.00 H
ATOM 1649 HA GLU A 113 12.206 -4.752 12.031 1.00 0.00 H
ATOM 1650 HB2 GLU A 113 14.542 -4.752 12.483 1.00 0.00 H
ATOM 1651 HB3 GLU A 113 13.682 -3.179 12.601 1.00 0.00 H
ATOM 1652 HG2 GLU A 113 13.752 -3.445 15.075 1.00 0.00 H
ATOM 1653 HG3 GLU A 113 14.731 -4.907 14.851 1.00 0.00 H
ATOM 1654 N GLY A 114 11.209 -6.783 13.635 1.00 0.00 N
ATOM 1655 CA GLY A 114 10.885 -8.154 13.975 1.00 0.00 C
ATOM 1656 C GLY A 114 11.074 -9.171 12.862 1.00 0.00 C
ATOM 1657 H GLY A 114 10.452 -6.143 13.447 1.00 0.00 H
ATOM 1658 HA2 GLY A 114 11.498 -8.539 14.796 1.00 0.00 H
ATOM 1659 HA3 GLY A 114 9.827 -8.212 14.226 1.00 0.00 H
TER 1660 GLY A 114
ENDMDL
MODEL 7
ATOM 1 N MET A 1 -20.605 -7.765 -9.499 1.00 0.00 N
ATOM 2 CA MET A 1 -19.175 -7.471 -9.404 1.00 0.00 C
ATOM 3 C MET A 1 -18.276 -8.645 -9.789 1.00 0.00 C
ATOM 4 O MET A 1 -18.268 -9.680 -9.114 1.00 0.00 O
ATOM 5 CB MET A 1 -18.845 -6.980 -8.002 1.00 0.00 C
ATOM 6 CG MET A 1 -17.416 -6.447 -7.921 1.00 0.00 C
ATOM 7 SD MET A 1 -16.869 -5.396 -9.294 1.00 0.00 S
ATOM 8 CE MET A 1 -15.066 -5.479 -9.199 1.00 0.00 C
ATOM 9 H1 MET A 1 -20.810 -7.747 -10.485 1.00 0.00 H
ATOM 10 H2 MET A 1 -20.798 -8.713 -9.213 1.00 0.00 H
ATOM 11 H3 MET A 1 -21.208 -7.141 -8.975 1.00 0.00 H
ATOM 12 HA MET A 1 -18.960 -6.657 -10.095 1.00 0.00 H
ATOM 13 HB2 MET A 1 -19.518 -6.159 -7.720 1.00 0.00 H
ATOM 14 HB3 MET A 1 -19.082 -7.722 -7.241 1.00 0.00 H
ATOM 15 HG2 MET A 1 -17.282 -5.951 -6.952 1.00 0.00 H
ATOM 16 HG3 MET A 1 -16.795 -7.330 -7.918 1.00 0.00 H
ATOM 17 HE1 MET A 1 -14.515 -5.257 -10.118 1.00 0.00 H
ATOM 18 HE2 MET A 1 -14.751 -4.756 -8.452 1.00 0.00 H
ATOM 19 HE3 MET A 1 -14.830 -6.496 -8.867 1.00 0.00 H
ATOM 20 N HIS A 2 -17.496 -8.397 -10.839 1.00 0.00 N
ATOM 21 CA HIS A 2 -16.470 -9.296 -11.311 1.00 0.00 C
ATOM 22 C HIS A 2 -15.480 -8.610 -12.239 1.00 0.00 C
ATOM 23 O HIS A 2 -15.835 -7.709 -13.003 1.00 0.00 O
ATOM 24 CB HIS A 2 -17.226 -10.433 -12.008 1.00 0.00 C
ATOM 25 CG HIS A 2 -16.235 -11.407 -12.586 1.00 0.00 C
ATOM 26 ND1 HIS A 2 -15.971 -11.607 -13.932 1.00 0.00 N
ATOM 27 CD2 HIS A 2 -15.358 -12.098 -11.791 1.00 0.00 C
ATOM 28 CE1 HIS A 2 -14.886 -12.377 -13.944 1.00 0.00 C
ATOM 29 NE2 HIS A 2 -14.491 -12.694 -12.703 1.00 0.00 N
ATOM 30 H HIS A 2 -17.424 -7.436 -11.139 1.00 0.00 H
ATOM 31 HA HIS A 2 -15.900 -9.616 -10.443 1.00 0.00 H
ATOM 32 HB2 HIS A 2 -17.917 -10.954 -11.339 1.00 0.00 H
ATOM 33 HB3 HIS A 2 -17.825 -9.996 -12.809 1.00 0.00 H
ATOM 34 HD1 HIS A 2 -16.519 -11.321 -14.731 1.00 0.00 H
ATOM 35 HD2 HIS A 2 -15.352 -12.194 -10.716 1.00 0.00 H
ATOM 36 HE1 HIS A 2 -14.464 -12.799 -14.844 1.00 0.00 H
ATOM 37 N HIS A 3 -14.180 -8.917 -12.133 1.00 0.00 N
ATOM 38 CA HIS A 3 -13.029 -8.281 -12.745 1.00 0.00 C
ATOM 39 C HIS A 3 -12.659 -8.919 -14.073 1.00 0.00 C
ATOM 40 O HIS A 3 -12.105 -10.023 -14.067 1.00 0.00 O
ATOM 41 CB HIS A 3 -12.046 -8.262 -11.590 1.00 0.00 C
ATOM 42 CG HIS A 3 -10.787 -7.523 -11.933 1.00 0.00 C
ATOM 43 ND1 HIS A 3 -10.300 -6.349 -11.374 1.00 0.00 N
ATOM 44 CD2 HIS A 3 -9.849 -7.970 -12.841 1.00 0.00 C
ATOM 45 CE1 HIS A 3 -9.083 -6.116 -11.879 1.00 0.00 C
ATOM 46 NE2 HIS A 3 -8.778 -7.073 -12.747 1.00 0.00 N
ATOM 47 H HIS A 3 -14.027 -9.576 -11.389 1.00 0.00 H
ATOM 48 HA HIS A 3 -13.340 -7.253 -12.985 1.00 0.00 H
ATOM 49 HB2 HIS A 3 -12.554 -7.749 -10.769 1.00 0.00 H
ATOM 50 HB3 HIS A 3 -11.792 -9.254 -11.222 1.00 0.00 H
ATOM 51 HD1 HIS A 3 -10.630 -5.886 -10.543 1.00 0.00 H
ATOM 52 HD2 HIS A 3 -9.879 -8.945 -13.300 1.00 0.00 H
ATOM 53 HE1 HIS A 3 -8.418 -5.346 -11.512 1.00 0.00 H
ATOM 54 N HIS A 4 -13.004 -8.367 -15.235 1.00 0.00 N
ATOM 55 CA HIS A 4 -12.671 -8.894 -16.539 1.00 0.00 C
ATOM 56 C HIS A 4 -12.458 -7.795 -17.581 1.00 0.00 C
ATOM 57 O HIS A 4 -13.073 -6.732 -17.541 1.00 0.00 O
ATOM 58 CB HIS A 4 -13.731 -9.889 -16.995 1.00 0.00 C
ATOM 59 CG HIS A 4 -13.406 -10.687 -18.238 1.00 0.00 C
ATOM 60 ND1 HIS A 4 -13.637 -10.299 -19.545 1.00 0.00 N
ATOM 61 CD2 HIS A 4 -12.868 -11.949 -18.297 1.00 0.00 C
ATOM 62 CE1 HIS A 4 -13.405 -11.326 -20.386 1.00 0.00 C
ATOM 63 NE2 HIS A 4 -12.840 -12.289 -19.655 1.00 0.00 N
ATOM 64 H HIS A 4 -13.228 -7.379 -15.251 1.00 0.00 H
ATOM 65 HA HIS A 4 -11.761 -9.487 -16.422 1.00 0.00 H
ATOM 66 HB2 HIS A 4 -13.895 -10.629 -16.218 1.00 0.00 H
ATOM 67 HB3 HIS A 4 -14.651 -9.338 -17.217 1.00 0.00 H
ATOM 68 HD1 HIS A 4 -14.155 -9.476 -19.809 1.00 0.00 H
ATOM 69 HD2 HIS A 4 -12.578 -12.593 -17.490 1.00 0.00 H
ATOM 70 HE1 HIS A 4 -13.515 -11.391 -21.455 1.00 0.00 H
ATOM 71 N HIS A 5 -11.597 -8.122 -18.549 1.00 0.00 N
ATOM 72 CA HIS A 5 -11.322 -7.208 -19.641 1.00 0.00 C
ATOM 73 C HIS A 5 -12.228 -7.402 -20.838 1.00 0.00 C
ATOM 74 O HIS A 5 -12.256 -8.538 -21.312 1.00 0.00 O
ATOM 75 CB HIS A 5 -9.839 -7.248 -19.983 1.00 0.00 C
ATOM 76 CG HIS A 5 -8.890 -6.679 -18.961 1.00 0.00 C
ATOM 77 ND1 HIS A 5 -8.438 -5.378 -18.879 1.00 0.00 N
ATOM 78 CD2 HIS A 5 -8.002 -7.460 -18.250 1.00 0.00 C
ATOM 79 CE1 HIS A 5 -7.426 -5.366 -18.003 1.00 0.00 C
ATOM 80 NE2 HIS A 5 -7.088 -6.605 -17.624 1.00 0.00 N
ATOM 81 H HIS A 5 -11.189 -9.045 -18.541 1.00 0.00 H
ATOM 82 HA HIS A 5 -11.590 -6.211 -19.301 1.00 0.00 H
ATOM 83 HB2 HIS A 5 -9.615 -8.288 -20.251 1.00 0.00 H
ATOM 84 HB3 HIS A 5 -9.683 -6.593 -20.835 1.00 0.00 H
ATOM 85 HD1 HIS A 5 -8.805 -4.668 -19.502 1.00 0.00 H
ATOM 86 HD2 HIS A 5 -8.005 -8.530 -18.136 1.00 0.00 H
ATOM 87 HE1 HIS A 5 -6.709 -4.573 -17.834 1.00 0.00 H
ATOM 88 N HIS A 6 -12.897 -6.339 -21.292 1.00 0.00 N
ATOM 89 CA HIS A 6 -13.853 -6.277 -22.382 1.00 0.00 C
ATOM 90 C HIS A 6 -13.419 -5.317 -23.478 1.00 0.00 C
ATOM 91 O HIS A 6 -13.794 -5.442 -24.631 1.00 0.00 O
ATOM 92 CB HIS A 6 -15.169 -5.870 -21.732 1.00 0.00 C
ATOM 93 CG HIS A 6 -15.573 -6.817 -20.633 1.00 0.00 C
ATOM 94 ND1 HIS A 6 -15.721 -6.558 -19.279 1.00 0.00 N
ATOM 95 CD2 HIS A 6 -15.961 -8.121 -20.846 1.00 0.00 C
ATOM 96 CE1 HIS A 6 -16.081 -7.722 -18.704 1.00 0.00 C
ATOM 97 NE2 HIS A 6 -16.262 -8.680 -19.609 1.00 0.00 N
ATOM 98 H HIS A 6 -12.674 -5.451 -20.880 1.00 0.00 H
ATOM 99 HA HIS A 6 -14.027 -7.233 -22.876 1.00 0.00 H
ATOM 100 HB2 HIS A 6 -14.971 -4.882 -21.305 1.00 0.00 H
ATOM 101 HB3 HIS A 6 -15.831 -5.855 -22.597 1.00 0.00 H
ATOM 102 HD1 HIS A 6 -15.452 -5.697 -18.814 1.00 0.00 H
ATOM 103 HD2 HIS A 6 -15.985 -8.685 -21.773 1.00 0.00 H
ATOM 104 HE1 HIS A 6 -16.254 -7.888 -17.649 1.00 0.00 H
ATOM 105 N HIS A 7 -12.621 -4.293 -23.141 1.00 0.00 N
ATOM 106 CA HIS A 7 -12.455 -3.129 -23.978 1.00 0.00 C
ATOM 107 C HIS A 7 -11.039 -2.598 -23.973 1.00 0.00 C
ATOM 108 O HIS A 7 -10.263 -2.713 -23.021 1.00 0.00 O
ATOM 109 CB HIS A 7 -13.316 -1.991 -23.440 1.00 0.00 C
ATOM 110 CG HIS A 7 -14.794 -2.309 -23.489 1.00 0.00 C
ATOM 111 ND1 HIS A 7 -15.632 -2.336 -22.388 1.00 0.00 N
ATOM 112 CD2 HIS A 7 -15.522 -2.603 -24.614 1.00 0.00 C
ATOM 113 CE1 HIS A 7 -16.801 -2.784 -22.869 1.00 0.00 C
ATOM 114 NE2 HIS A 7 -16.829 -2.877 -24.202 1.00 0.00 N
ATOM 115 H HIS A 7 -12.219 -4.188 -22.214 1.00 0.00 H
ATOM 116 HA HIS A 7 -12.848 -3.425 -24.958 1.00 0.00 H
ATOM 117 HB2 HIS A 7 -13.043 -1.657 -22.441 1.00 0.00 H
ATOM 118 HB3 HIS A 7 -13.169 -1.117 -24.067 1.00 0.00 H
ATOM 119 HD1 HIS A 7 -15.407 -2.290 -21.407 1.00 0.00 H
ATOM 120 HD2 HIS A 7 -15.202 -2.592 -25.641 1.00 0.00 H
ATOM 121 HE1 HIS A 7 -17.669 -2.938 -22.250 1.00 0.00 H
ATOM 122 N ALA A 8 -10.669 -1.807 -24.979 1.00 0.00 N
ATOM 123 CA ALA A 8 -9.337 -1.229 -25.057 1.00 0.00 C
ATOM 124 C ALA A 8 -9.026 -0.038 -24.165 1.00 0.00 C
ATOM 125 O ALA A 8 -7.830 0.111 -23.911 1.00 0.00 O
ATOM 126 CB ALA A 8 -9.176 -0.875 -26.531 1.00 0.00 C
ATOM 127 H ALA A 8 -11.308 -1.589 -25.741 1.00 0.00 H
ATOM 128 HA ALA A 8 -8.778 -2.127 -24.815 1.00 0.00 H
ATOM 129 HB1 ALA A 8 -9.474 -1.708 -27.167 1.00 0.00 H
ATOM 130 HB2 ALA A 8 -9.765 0.010 -26.799 1.00 0.00 H
ATOM 131 HB3 ALA A 8 -8.184 -0.541 -26.846 1.00 0.00 H
ATOM 132 N SER A 9 -10.065 0.686 -23.730 1.00 0.00 N
ATOM 133 CA SER A 9 -10.012 1.728 -22.728 1.00 0.00 C
ATOM 134 C SER A 9 -10.661 1.429 -21.384 1.00 0.00 C
ATOM 135 O SER A 9 -11.544 0.580 -21.344 1.00 0.00 O
ATOM 136 CB SER A 9 -10.732 2.969 -23.255 1.00 0.00 C
ATOM 137 OG SER A 9 -12.076 2.657 -23.542 1.00 0.00 O
ATOM 138 H SER A 9 -10.964 0.357 -24.050 1.00 0.00 H
ATOM 139 HA SER A 9 -9.034 2.148 -22.511 1.00 0.00 H
ATOM 140 HB2 SER A 9 -10.707 3.693 -22.453 1.00 0.00 H
ATOM 141 HB3 SER A 9 -10.269 3.320 -24.178 1.00 0.00 H
ATOM 142 HG SER A 9 -12.619 3.345 -23.926 1.00 0.00 H
ATOM 143 N LYS A 10 -10.117 1.978 -20.292 1.00 0.00 N
ATOM 144 CA LYS A 10 -10.623 1.952 -18.928 1.00 0.00 C
ATOM 145 C LYS A 10 -10.759 3.347 -18.323 1.00 0.00 C
ATOM 146 O LYS A 10 -10.045 4.204 -18.840 1.00 0.00 O
ATOM 147 CB LYS A 10 -9.498 1.231 -18.192 1.00 0.00 C
ATOM 148 CG LYS A 10 -9.209 -0.208 -18.604 1.00 0.00 C
ATOM 149 CD LYS A 10 -8.180 -0.978 -17.777 1.00 0.00 C
ATOM 150 CE LYS A 10 -6.776 -0.616 -18.243 1.00 0.00 C
ATOM 151 NZ LYS A 10 -5.885 -0.596 -17.071 1.00 0.00 N1+
ATOM 152 H LYS A 10 -9.393 2.649 -20.482 1.00 0.00 H
ATOM 153 HA LYS A 10 -11.564 1.403 -18.865 1.00 0.00 H
ATOM 154 HB2 LYS A 10 -8.611 1.852 -18.308 1.00 0.00 H
ATOM 155 HB3 LYS A 10 -9.771 1.218 -17.140 1.00 0.00 H
ATOM 156 HG2 LYS A 10 -10.098 -0.840 -18.537 1.00 0.00 H
ATOM 157 HG3 LYS A 10 -9.036 -0.186 -19.679 1.00 0.00 H
ATOM 158 HD2 LYS A 10 -8.133 -0.753 -16.712 1.00 0.00 H
ATOM 159 HD3 LYS A 10 -8.270 -2.037 -17.977 1.00 0.00 H
ATOM 160 HE2 LYS A 10 -6.404 -1.302 -19.003 1.00 0.00 H
ATOM 161 HE3 LYS A 10 -6.807 0.408 -18.613 1.00 0.00 H
ATOM 162 HZ1 LYS A 10 -4.966 -0.213 -17.256 1.00 0.00 H
ATOM 163 HZ2 LYS A 10 -6.248 -0.064 -16.282 1.00 0.00 H
ATOM 164 HZ3 LYS A 10 -5.681 -1.531 -16.774 1.00 0.00 H
ATOM 165 N PRO A 11 -11.698 3.491 -17.391 1.00 0.00 N
ATOM 166 CA PRO A 11 -11.660 4.679 -16.556 1.00 0.00 C
ATOM 167 C PRO A 11 -10.497 4.639 -15.580 1.00 0.00 C
ATOM 168 O PRO A 11 -10.021 3.584 -15.166 1.00 0.00 O
ATOM 169 CB PRO A 11 -13.015 4.710 -15.848 1.00 0.00 C
ATOM 170 CG PRO A 11 -13.223 3.231 -15.537 1.00 0.00 C
ATOM 171 CD PRO A 11 -12.756 2.642 -16.874 1.00 0.00 C
ATOM 172 HA PRO A 11 -11.443 5.570 -17.150 1.00 0.00 H
ATOM 173 HB2 PRO A 11 -13.056 5.331 -14.954 1.00 0.00 H
ATOM 174 HB3 PRO A 11 -13.744 5.034 -16.590 1.00 0.00 H
ATOM 175 HG2 PRO A 11 -12.787 2.829 -14.631 1.00 0.00 H
ATOM 176 HG3 PRO A 11 -14.310 3.141 -15.491 1.00 0.00 H
ATOM 177 HD2 PRO A 11 -12.458 1.612 -16.688 1.00 0.00 H
ATOM 178 HD3 PRO A 11 -13.590 2.685 -17.575 1.00 0.00 H
ATOM 179 N ALA A 12 -10.017 5.835 -15.238 1.00 0.00 N
ATOM 180 CA ALA A 12 -8.980 6.115 -14.271 1.00 0.00 C
ATOM 181 C ALA A 12 -9.475 6.144 -12.835 1.00 0.00 C
ATOM 182 O ALA A 12 -10.485 6.807 -12.618 1.00 0.00 O
ATOM 183 CB ALA A 12 -8.164 7.344 -14.656 1.00 0.00 C
ATOM 184 H ALA A 12 -10.550 6.644 -15.524 1.00 0.00 H
ATOM 185 HA ALA A 12 -8.188 5.362 -14.292 1.00 0.00 H
ATOM 186 HB1 ALA A 12 -7.375 7.418 -13.906 1.00 0.00 H
ATOM 187 HB2 ALA A 12 -7.766 7.328 -15.669 1.00 0.00 H
ATOM 188 HB3 ALA A 12 -8.914 8.126 -14.471 1.00 0.00 H
ATOM 189 N PRO A 13 -8.843 5.530 -11.827 1.00 0.00 N
ATOM 190 CA PRO A 13 -9.153 5.625 -10.421 1.00 0.00 C
ATOM 191 C PRO A 13 -8.951 7.046 -9.901 1.00 0.00 C
ATOM 192 O PRO A 13 -8.106 7.710 -10.488 1.00 0.00 O
ATOM 193 CB PRO A 13 -8.179 4.666 -9.757 1.00 0.00 C
ATOM 194 CG PRO A 13 -7.636 3.743 -10.849 1.00 0.00 C
ATOM 195 CD PRO A 13 -7.703 4.676 -12.055 1.00 0.00 C
ATOM 196 HA PRO A 13 -10.198 5.338 -10.273 1.00 0.00 H
ATOM 197 HB2 PRO A 13 -7.367 5.308 -9.408 1.00 0.00 H
ATOM 198 HB3 PRO A 13 -8.646 4.042 -8.991 1.00 0.00 H
ATOM 199 HG2 PRO A 13 -6.590 3.521 -10.673 1.00 0.00 H
ATOM 200 HG3 PRO A 13 -8.352 2.950 -11.055 1.00 0.00 H
ATOM 201 HD2 PRO A 13 -6.792 5.276 -12.177 1.00 0.00 H
ATOM 202 HD3 PRO A 13 -7.869 3.981 -12.879 1.00 0.00 H
ATOM 203 N SER A 14 -9.569 7.425 -8.786 1.00 0.00 N
ATOM 204 CA SER A 14 -9.749 8.795 -8.354 1.00 0.00 C
ATOM 205 C SER A 14 -9.457 8.962 -6.875 1.00 0.00 C
ATOM 206 O SER A 14 -9.339 7.951 -6.180 1.00 0.00 O
ATOM 207 CB SER A 14 -11.097 9.439 -8.670 1.00 0.00 C
ATOM 208 OG SER A 14 -11.492 9.030 -9.967 1.00 0.00 O
ATOM 209 H SER A 14 -10.226 6.759 -8.393 1.00 0.00 H
ATOM 210 HA SER A 14 -9.008 9.363 -8.911 1.00 0.00 H
ATOM 211 HB2 SER A 14 -11.852 9.094 -7.965 1.00 0.00 H
ATOM 212 HB3 SER A 14 -11.131 10.527 -8.589 1.00 0.00 H
ATOM 213 HG SER A 14 -12.020 8.229 -9.874 1.00 0.00 H
ATOM 214 N ALA A 15 -9.099 10.156 -6.391 1.00 0.00 N
ATOM 215 CA ALA A 15 -8.650 10.426 -5.043 1.00 0.00 C
ATOM 216 C ALA A 15 -9.710 10.446 -3.946 1.00 0.00 C
ATOM 217 O ALA A 15 -9.519 10.030 -2.804 1.00 0.00 O
ATOM 218 CB ALA A 15 -7.940 11.770 -5.031 1.00 0.00 C
ATOM 219 H ALA A 15 -8.762 10.772 -7.117 1.00 0.00 H
ATOM 220 HA ALA A 15 -7.974 9.636 -4.706 1.00 0.00 H
ATOM 221 HB1 ALA A 15 -7.071 11.645 -5.674 1.00 0.00 H
ATOM 222 HB2 ALA A 15 -8.477 12.638 -5.431 1.00 0.00 H
ATOM 223 HB3 ALA A 15 -7.596 12.082 -4.035 1.00 0.00 H
ATOM 224 N GLU A 16 -10.951 10.878 -4.179 1.00 0.00 N
ATOM 225 CA GLU A 16 -12.154 10.498 -3.484 1.00 0.00 C
ATOM 226 C GLU A 16 -12.501 9.011 -3.473 1.00 0.00 C
ATOM 227 O GLU A 16 -13.339 8.630 -2.655 1.00 0.00 O
ATOM 228 CB GLU A 16 -13.317 11.237 -4.128 1.00 0.00 C
ATOM 229 CG GLU A 16 -13.279 12.709 -3.704 1.00 0.00 C
ATOM 230 CD GLU A 16 -14.366 13.660 -4.186 1.00 0.00 C
ATOM 231 OE1 GLU A 16 -15.145 13.353 -5.122 1.00 0.00 O
ATOM 232 OE2 GLU A 16 -14.517 14.697 -3.513 1.00 0.00 O1-
ATOM 233 H GLU A 16 -11.090 11.366 -5.051 1.00 0.00 H
ATOM 234 HA GLU A 16 -12.093 10.963 -2.496 1.00 0.00 H
ATOM 235 HB2 GLU A 16 -13.160 11.193 -5.210 1.00 0.00 H
ATOM 236 HB3 GLU A 16 -14.283 10.789 -3.913 1.00 0.00 H
ATOM 237 HG2 GLU A 16 -13.334 12.864 -2.635 1.00 0.00 H
ATOM 238 HG3 GLU A 16 -12.350 13.139 -4.071 1.00 0.00 H
ATOM 239 N HIS A 17 -11.843 8.237 -4.340 1.00 0.00 N
ATOM 240 CA HIS A 17 -12.311 6.940 -4.770 1.00 0.00 C
ATOM 241 C HIS A 17 -11.244 5.854 -4.791 1.00 0.00 C
ATOM 242 O HIS A 17 -11.428 4.735 -5.272 1.00 0.00 O
ATOM 243 CB HIS A 17 -13.012 7.061 -6.117 1.00 0.00 C
ATOM 244 CG HIS A 17 -14.284 7.873 -6.057 1.00 0.00 C
ATOM 245 ND1 HIS A 17 -15.308 7.838 -5.135 1.00 0.00 N
ATOM 246 CD2 HIS A 17 -14.582 8.871 -6.958 1.00 0.00 C
ATOM 247 CE1 HIS A 17 -16.190 8.793 -5.448 1.00 0.00 C
ATOM 248 NE2 HIS A 17 -15.802 9.423 -6.569 1.00 0.00 N
ATOM 249 H HIS A 17 -11.214 8.639 -5.017 1.00 0.00 H
ATOM 250 HA HIS A 17 -13.032 6.564 -4.045 1.00 0.00 H
ATOM 251 HB2 HIS A 17 -12.311 7.533 -6.799 1.00 0.00 H
ATOM 252 HB3 HIS A 17 -13.259 6.060 -6.472 1.00 0.00 H
ATOM 253 HD1 HIS A 17 -15.328 7.251 -4.301 1.00 0.00 H
ATOM 254 HD2 HIS A 17 -14.040 9.113 -7.852 1.00 0.00 H
ATOM 255 HE1 HIS A 17 -17.083 9.020 -4.895 1.00 0.00 H
ATOM 256 N SER A 18 -10.123 6.039 -4.090 1.00 0.00 N
ATOM 257 CA SER A 18 -9.103 5.032 -3.876 1.00 0.00 C
ATOM 258 C SER A 18 -8.656 5.129 -2.432 1.00 0.00 C
ATOM 259 O SER A 18 -8.144 6.177 -2.022 1.00 0.00 O
ATOM 260 CB SER A 18 -7.944 5.174 -4.863 1.00 0.00 C
ATOM 261 OG SER A 18 -7.067 4.067 -4.788 1.00 0.00 O
ATOM 262 H SER A 18 -10.076 6.825 -3.469 1.00 0.00 H
ATOM 263 HA SER A 18 -9.541 4.035 -3.964 1.00 0.00 H
ATOM 264 HB2 SER A 18 -8.364 5.074 -5.861 1.00 0.00 H
ATOM 265 HB3 SER A 18 -7.376 6.068 -4.604 1.00 0.00 H
ATOM 266 HG SER A 18 -6.655 4.044 -3.924 1.00 0.00 H
ATOM 267 N TYR A 19 -8.811 4.049 -1.660 1.00 0.00 N
ATOM 268 CA TYR A 19 -8.637 3.988 -0.217 1.00 0.00 C
ATOM 269 C TYR A 19 -8.260 2.582 0.244 1.00 0.00 C
ATOM 270 O TYR A 19 -8.443 1.706 -0.596 1.00 0.00 O
ATOM 271 CB TYR A 19 -9.901 4.429 0.505 1.00 0.00 C
ATOM 272 CG TYR A 19 -9.899 5.936 0.578 1.00 0.00 C
ATOM 273 CD1 TYR A 19 -10.908 6.623 -0.105 1.00 0.00 C
ATOM 274 CD2 TYR A 19 -9.039 6.556 1.484 1.00 0.00 C
ATOM 275 CE1 TYR A 19 -11.032 7.985 0.208 1.00 0.00 C
ATOM 276 CE2 TYR A 19 -9.151 7.937 1.672 1.00 0.00 C
ATOM 277 CZ TYR A 19 -10.182 8.693 1.082 1.00 0.00 C
ATOM 278 OH TYR A 19 -10.352 10.031 1.302 1.00 0.00 O
ATOM 279 H TYR A 19 -9.008 3.166 -2.105 1.00 0.00 H
ATOM 280 HA TYR A 19 -7.803 4.652 -0.007 1.00 0.00 H
ATOM 281 HB2 TYR A 19 -10.761 4.083 -0.067 1.00 0.00 H
ATOM 282 HB3 TYR A 19 -9.883 4.070 1.533 1.00 0.00 H
ATOM 283 HD1 TYR A 19 -11.619 6.054 -0.686 1.00 0.00 H
ATOM 284 HD2 TYR A 19 -8.244 5.968 1.927 1.00 0.00 H
ATOM 285 HE1 TYR A 19 -11.797 8.614 -0.221 1.00 0.00 H
ATOM 286 HE2 TYR A 19 -8.420 8.407 2.312 1.00 0.00 H
ATOM 287 HH TYR A 19 -9.594 10.360 1.797 1.00 0.00 H
ATOM 288 N ALA A 20 -7.522 2.379 1.326 1.00 0.00 N
ATOM 289 CA ALA A 20 -6.821 1.133 1.572 1.00 0.00 C
ATOM 290 C ALA A 20 -6.778 0.602 2.996 1.00 0.00 C
ATOM 291 O ALA A 20 -6.971 1.342 3.954 1.00 0.00 O
ATOM 292 CB ALA A 20 -5.406 1.221 1.010 1.00 0.00 C
ATOM 293 H ALA A 20 -7.111 3.251 1.643 1.00 0.00 H
ATOM 294 HA ALA A 20 -7.465 0.426 1.036 1.00 0.00 H
ATOM 295 HB1 ALA A 20 -4.794 1.902 1.595 1.00 0.00 H
ATOM 296 HB2 ALA A 20 -4.939 0.245 1.055 1.00 0.00 H
ATOM 297 HB3 ALA A 20 -5.515 1.565 -0.021 1.00 0.00 H
ATOM 298 N GLU A 21 -6.542 -0.704 3.151 1.00 0.00 N
ATOM 299 CA GLU A 21 -6.855 -1.505 4.325 1.00 0.00 C
ATOM 300 C GLU A 21 -5.942 -2.710 4.462 1.00 0.00 C
ATOM 301 O GLU A 21 -5.641 -3.331 3.447 1.00 0.00 O
ATOM 302 CB GLU A 21 -8.312 -1.948 4.347 1.00 0.00 C
ATOM 303 CG GLU A 21 -8.682 -2.779 3.121 1.00 0.00 C
ATOM 304 CD GLU A 21 -10.067 -3.367 3.344 1.00 0.00 C
ATOM 305 OE1 GLU A 21 -10.153 -4.555 3.726 1.00 0.00 O
ATOM 306 OE2 GLU A 21 -11.095 -2.696 3.123 1.00 0.00 O1-
ATOM 307 H GLU A 21 -6.428 -1.217 2.289 1.00 0.00 H
ATOM 308 HA GLU A 21 -6.598 -0.864 5.171 1.00 0.00 H
ATOM 309 HB2 GLU A 21 -8.495 -2.542 5.233 1.00 0.00 H
ATOM 310 HB3 GLU A 21 -8.949 -1.065 4.362 1.00 0.00 H
ATOM 311 HG2 GLU A 21 -8.677 -2.163 2.214 1.00 0.00 H
ATOM 312 HG3 GLU A 21 -8.002 -3.551 2.750 1.00 0.00 H
ATOM 313 N GLY A 22 -5.481 -3.137 5.635 1.00 0.00 N
ATOM 314 CA GLY A 22 -4.530 -4.179 5.956 1.00 0.00 C
ATOM 315 C GLY A 22 -3.440 -3.813 6.956 1.00 0.00 C
ATOM 316 O GLY A 22 -3.200 -2.634 7.220 1.00 0.00 O
ATOM 317 H GLY A 22 -5.640 -2.571 6.456 1.00 0.00 H
ATOM 318 HA2 GLY A 22 -5.076 -5.008 6.426 1.00 0.00 H
ATOM 319 HA3 GLY A 22 -4.064 -4.747 5.145 1.00 0.00 H
ATOM 320 N GLU A 23 -2.834 -4.785 7.633 1.00 0.00 N
ATOM 321 CA GLU A 23 -1.889 -4.544 8.704 1.00 0.00 C
ATOM 322 C GLU A 23 -0.589 -3.829 8.381 1.00 0.00 C
ATOM 323 O GLU A 23 -0.113 -3.180 9.309 1.00 0.00 O
ATOM 324 CB GLU A 23 -1.654 -5.921 9.327 1.00 0.00 C
ATOM 325 CG GLU A 23 -2.896 -6.584 9.909 1.00 0.00 C
ATOM 326 CD GLU A 23 -3.382 -5.831 11.133 1.00 0.00 C
ATOM 327 OE1 GLU A 23 -2.787 -6.082 12.200 1.00 0.00 O
ATOM 328 OE2 GLU A 23 -4.330 -5.020 11.080 1.00 0.00 O1-
ATOM 329 H GLU A 23 -2.890 -5.751 7.350 1.00 0.00 H
ATOM 330 HA GLU A 23 -2.324 -3.896 9.464 1.00 0.00 H
ATOM 331 HB2 GLU A 23 -1.347 -6.548 8.490 1.00 0.00 H
ATOM 332 HB3 GLU A 23 -0.873 -5.866 10.087 1.00 0.00 H
ATOM 333 HG2 GLU A 23 -3.540 -6.610 9.034 1.00 0.00 H
ATOM 334 HG3 GLU A 23 -2.713 -7.620 10.211 1.00 0.00 H
ATOM 335 N GLY A 24 -0.090 -3.758 7.140 1.00 0.00 N
ATOM 336 CA GLY A 24 0.904 -2.853 6.615 1.00 0.00 C
ATOM 337 C GLY A 24 0.540 -1.370 6.570 1.00 0.00 C
ATOM 338 O GLY A 24 1.296 -0.578 6.022 1.00 0.00 O
ATOM 339 H GLY A 24 -0.712 -4.084 6.417 1.00 0.00 H
ATOM 340 HA2 GLY A 24 1.840 -2.931 7.168 1.00 0.00 H
ATOM 341 HA3 GLY A 24 1.003 -3.206 5.590 1.00 0.00 H
ATOM 342 N LEU A 25 -0.589 -0.981 7.168 1.00 0.00 N
ATOM 343 CA LEU A 25 -0.890 0.377 7.577 1.00 0.00 C
ATOM 344 C LEU A 25 -0.846 0.479 9.102 1.00 0.00 C
ATOM 345 O LEU A 25 -1.035 1.592 9.577 1.00 0.00 O
ATOM 346 CB LEU A 25 -2.251 0.772 7.001 1.00 0.00 C
ATOM 347 CG LEU A 25 -2.336 0.689 5.479 1.00 0.00 C
ATOM 348 CD1 LEU A 25 -3.777 0.939 5.065 1.00 0.00 C
ATOM 349 CD2 LEU A 25 -1.551 1.829 4.831 1.00 0.00 C
ATOM 350 H LEU A 25 -1.303 -1.635 7.453 1.00 0.00 H
ATOM 351 HA LEU A 25 -0.119 1.010 7.147 1.00 0.00 H
ATOM 352 HB2 LEU A 25 -3.055 0.126 7.360 1.00 0.00 H
ATOM 353 HB3 LEU A 25 -2.463 1.813 7.242 1.00 0.00 H
ATOM 354 HG LEU A 25 -2.002 -0.285 5.120 1.00 0.00 H
ATOM 355 HD11 LEU A 25 -4.393 0.210 5.589 1.00 0.00 H
ATOM 356 HD12 LEU A 25 -4.216 1.913 5.284 1.00 0.00 H
ATOM 357 HD13 LEU A 25 -3.890 0.825 3.990 1.00 0.00 H
ATOM 358 HD21 LEU A 25 -1.714 2.706 5.449 1.00 0.00 H
ATOM 359 HD22 LEU A 25 -0.496 1.562 4.906 1.00 0.00 H
ATOM 360 HD23 LEU A 25 -1.777 1.944 3.763 1.00 0.00 H
ATOM 361 N VAL A 26 -0.373 -0.509 9.862 1.00 0.00 N
ATOM 362 CA VAL A 26 -0.444 -0.451 11.304 1.00 0.00 C
ATOM 363 C VAL A 26 0.817 -0.971 11.990 1.00 0.00 C
ATOM 364 O VAL A 26 1.275 -0.360 12.958 1.00 0.00 O
ATOM 365 CB VAL A 26 -1.608 -1.274 11.852 1.00 0.00 C
ATOM 366 CG1 VAL A 26 -1.675 -1.298 13.375 1.00 0.00 C
ATOM 367 CG2 VAL A 26 -2.914 -0.728 11.298 1.00 0.00 C
ATOM 368 H VAL A 26 -0.108 -1.357 9.385 1.00 0.00 H
ATOM 369 HA VAL A 26 -0.404 0.570 11.684 1.00 0.00 H
ATOM 370 HB VAL A 26 -1.417 -2.256 11.413 1.00 0.00 H
ATOM 371 HG11 VAL A 26 -2.623 -1.765 13.679 1.00 0.00 H
ATOM 372 HG12 VAL A 26 -0.934 -1.961 13.813 1.00 0.00 H
ATOM 373 HG13 VAL A 26 -1.499 -0.331 13.838 1.00 0.00 H
ATOM 374 HG21 VAL A 26 -2.988 -0.824 10.213 1.00 0.00 H
ATOM 375 HG22 VAL A 26 -3.756 -1.248 11.767 1.00 0.00 H
ATOM 376 HG23 VAL A 26 -3.088 0.306 11.600 1.00 0.00 H
ATOM 377 N LYS A 27 1.550 -1.919 11.405 1.00 0.00 N
ATOM 378 CA LYS A 27 2.843 -2.332 11.910 1.00 0.00 C
ATOM 379 C LYS A 27 3.537 -3.121 10.804 1.00 0.00 C
ATOM 380 O LYS A 27 2.912 -3.895 10.086 1.00 0.00 O
ATOM 381 CB LYS A 27 2.656 -3.191 13.159 1.00 0.00 C
ATOM 382 CG LYS A 27 3.981 -3.198 13.908 1.00 0.00 C
ATOM 383 CD LYS A 27 3.911 -3.604 15.380 1.00 0.00 C
ATOM 384 CE LYS A 27 3.032 -2.637 16.173 1.00 0.00 C
ATOM 385 NZ LYS A 27 2.919 -2.979 17.596 1.00 0.00 N1+
ATOM 386 H LYS A 27 1.223 -2.367 10.569 1.00 0.00 H
ATOM 387 HA LYS A 27 3.468 -1.446 12.051 1.00 0.00 H
ATOM 388 HB2 LYS A 27 1.952 -2.586 13.729 1.00 0.00 H
ATOM 389 HB3 LYS A 27 2.289 -4.194 12.969 1.00 0.00 H
ATOM 390 HG2 LYS A 27 4.614 -3.941 13.419 1.00 0.00 H
ATOM 391 HG3 LYS A 27 4.434 -2.201 13.955 1.00 0.00 H
ATOM 392 HD2 LYS A 27 3.486 -4.601 15.493 1.00 0.00 H
ATOM 393 HD3 LYS A 27 4.912 -3.590 15.792 1.00 0.00 H
ATOM 394 HE2 LYS A 27 3.491 -1.657 16.085 1.00 0.00 H
ATOM 395 HE3 LYS A 27 2.029 -2.583 15.743 1.00 0.00 H
ATOM 396 HZ1 LYS A 27 2.361 -2.302 18.098 1.00 0.00 H
ATOM 397 HZ2 LYS A 27 2.478 -3.880 17.557 1.00 0.00 H
ATOM 398 HZ3 LYS A 27 3.746 -3.122 18.159 1.00 0.00 H
ATOM 399 N VAL A 28 4.829 -2.813 10.698 1.00 0.00 N
ATOM 400 CA VAL A 28 5.701 -3.333 9.663 1.00 0.00 C
ATOM 401 C VAL A 28 6.991 -3.837 10.286 1.00 0.00 C
ATOM 402 O VAL A 28 7.521 -3.142 11.152 1.00 0.00 O
ATOM 403 CB VAL A 28 5.999 -2.255 8.613 1.00 0.00 C
ATOM 404 CG1 VAL A 28 6.668 -2.928 7.422 1.00 0.00 C
ATOM 405 CG2 VAL A 28 4.826 -1.468 8.025 1.00 0.00 C
ATOM 406 H VAL A 28 5.271 -2.170 11.341 1.00 0.00 H
ATOM 407 HA VAL A 28 5.223 -4.198 9.206 1.00 0.00 H
ATOM 408 HB VAL A 28 6.678 -1.525 9.050 1.00 0.00 H
ATOM 409 HG11 VAL A 28 7.755 -2.907 7.535 1.00 0.00 H
ATOM 410 HG12 VAL A 28 6.421 -3.985 7.357 1.00 0.00 H
ATOM 411 HG13 VAL A 28 6.413 -2.445 6.482 1.00 0.00 H
ATOM 412 HG21 VAL A 28 5.184 -0.646 7.414 1.00 0.00 H
ATOM 413 HG22 VAL A 28 4.086 -2.024 7.449 1.00 0.00 H
ATOM 414 HG23 VAL A 28 4.211 -0.942 8.746 1.00 0.00 H
ATOM 415 N PHE A 29 7.547 -4.992 9.927 1.00 0.00 N
ATOM 416 CA PHE A 29 8.564 -5.658 10.718 1.00 0.00 C
ATOM 417 C PHE A 29 9.803 -6.011 9.902 1.00 0.00 C
ATOM 418 O PHE A 29 9.877 -5.704 8.712 1.00 0.00 O
ATOM 419 CB PHE A 29 7.945 -6.903 11.347 1.00 0.00 C
ATOM 420 CG PHE A 29 6.705 -6.723 12.178 1.00 0.00 C
ATOM 421 CD1 PHE A 29 6.892 -6.491 13.543 1.00 0.00 C
ATOM 422 CD2 PHE A 29 5.435 -6.726 11.575 1.00 0.00 C
ATOM 423 CE1 PHE A 29 5.734 -6.487 14.342 1.00 0.00 C
ATOM 424 CE2 PHE A 29 4.315 -6.743 12.408 1.00 0.00 C
ATOM 425 CZ PHE A 29 4.472 -6.723 13.796 1.00 0.00 C
ATOM 426 H PHE A 29 7.034 -5.479 9.212 1.00 0.00 H
ATOM 427 HA PHE A 29 8.951 -4.917 11.420 1.00 0.00 H
ATOM 428 HB2 PHE A 29 7.679 -7.484 10.459 1.00 0.00 H
ATOM 429 HB3 PHE A 29 8.647 -7.506 11.927 1.00 0.00 H
ATOM 430 HD1 PHE A 29 7.873 -6.474 13.986 1.00 0.00 H
ATOM 431 HD2 PHE A 29 5.278 -6.722 10.505 1.00 0.00 H
ATOM 432 HE1 PHE A 29 5.806 -6.364 15.415 1.00 0.00 H
ATOM 433 HE2 PHE A 29 3.313 -6.662 11.987 1.00 0.00 H
ATOM 434 HZ PHE A 29 3.586 -6.821 14.408 1.00 0.00 H
ATOM 435 N ASP A 30 10.781 -6.761 10.414 1.00 0.00 N
ATOM 436 CA ASP A 30 11.962 -7.169 9.683 1.00 0.00 C
ATOM 437 C ASP A 30 11.840 -8.471 8.887 1.00 0.00 C
ATOM 438 O ASP A 30 12.010 -8.420 7.674 1.00 0.00 O
ATOM 439 CB ASP A 30 13.117 -7.138 10.689 1.00 0.00 C
ATOM 440 CG ASP A 30 14.478 -7.411 10.047 1.00 0.00 C
ATOM 441 OD1 ASP A 30 15.412 -7.582 10.866 1.00 0.00 O
ATOM 442 OD2 ASP A 30 14.599 -7.396 8.808 1.00 0.00 O1-
ATOM 443 H ASP A 30 10.744 -7.307 11.257 1.00 0.00 H
ATOM 444 HA ASP A 30 12.275 -6.360 9.028 1.00 0.00 H
ATOM 445 HB2 ASP A 30 13.217 -6.156 11.155 1.00 0.00 H
ATOM 446 HB3 ASP A 30 12.917 -7.860 11.478 1.00 0.00 H
ATOM 447 N ASN A 31 11.448 -9.567 9.546 1.00 0.00 N
ATOM 448 CA ASN A 31 11.168 -10.854 8.949 1.00 0.00 C
ATOM 449 C ASN A 31 9.696 -11.149 8.676 1.00 0.00 C
ATOM 450 O ASN A 31 9.388 -12.255 8.239 1.00 0.00 O
ATOM 451 CB ASN A 31 11.609 -11.951 9.911 1.00 0.00 C
ATOM 452 CG ASN A 31 13.113 -11.895 10.138 1.00 0.00 C
ATOM 453 OD1 ASN A 31 13.875 -12.296 9.264 1.00 0.00 O
ATOM 454 ND2 ASN A 31 13.521 -11.309 11.267 1.00 0.00 N
ATOM 455 H ASN A 31 11.314 -9.477 10.544 1.00 0.00 H
ATOM 456 HA ASN A 31 11.743 -10.906 8.033 1.00 0.00 H
ATOM 457 HB2 ASN A 31 10.942 -11.739 10.743 1.00 0.00 H
ATOM 458 HB3 ASN A 31 11.441 -12.939 9.484 1.00 0.00 H
ATOM 459 HD21 ASN A 31 12.793 -10.922 11.857 1.00 0.00 H
ATOM 460 HD22 ASN A 31 14.478 -11.097 11.496 1.00 0.00 H
ATOM 461 N ALA A 32 8.819 -10.164 8.842 1.00 0.00 N
ATOM 462 CA ALA A 32 7.402 -10.228 8.519 1.00 0.00 C
ATOM 463 C ALA A 32 6.989 -9.090 7.606 1.00 0.00 C
ATOM 464 O ALA A 32 6.420 -8.085 8.041 1.00 0.00 O
ATOM 465 CB ALA A 32 6.674 -10.432 9.851 1.00 0.00 C
ATOM 466 H ALA A 32 9.135 -9.291 9.233 1.00 0.00 H
ATOM 467 HA ALA A 32 7.232 -11.147 7.969 1.00 0.00 H
ATOM 468 HB1 ALA A 32 7.102 -11.247 10.432 1.00 0.00 H
ATOM 469 HB2 ALA A 32 6.571 -9.447 10.324 1.00 0.00 H
ATOM 470 HB3 ALA A 32 5.658 -10.685 9.552 1.00 0.00 H
ATOM 471 N PRO A 33 7.249 -9.249 6.310 1.00 0.00 N
ATOM 472 CA PRO A 33 6.823 -8.259 5.347 1.00 0.00 C
ATOM 473 C PRO A 33 5.313 -8.112 5.326 1.00 0.00 C
ATOM 474 O PRO A 33 4.547 -9.076 5.331 1.00 0.00 O
ATOM 475 CB PRO A 33 7.464 -8.641 4.026 1.00 0.00 C
ATOM 476 CG PRO A 33 8.426 -9.773 4.388 1.00 0.00 C
ATOM 477 CD PRO A 33 7.884 -10.388 5.672 1.00 0.00 C
ATOM 478 HA PRO A 33 7.180 -7.260 5.608 1.00 0.00 H
ATOM 479 HB2 PRO A 33 6.761 -9.082 3.329 1.00 0.00 H
ATOM 480 HB3 PRO A 33 7.973 -7.793 3.569 1.00 0.00 H
ATOM 481 HG2 PRO A 33 8.404 -10.459 3.543 1.00 0.00 H
ATOM 482 HG3 PRO A 33 9.437 -9.408 4.549 1.00 0.00 H
ATOM 483 HD2 PRO A 33 7.082 -11.054 5.344 1.00 0.00 H
ATOM 484 HD3 PRO A 33 8.753 -10.832 6.149 1.00 0.00 H
ATOM 485 N ALA A 34 4.913 -6.854 5.555 1.00 0.00 N
ATOM 486 CA ALA A 34 3.568 -6.471 5.909 1.00 0.00 C
ATOM 487 C ALA A 34 2.834 -5.860 4.727 1.00 0.00 C
ATOM 488 O ALA A 34 3.419 -5.258 3.822 1.00 0.00 O
ATOM 489 CB ALA A 34 3.656 -5.461 7.058 1.00 0.00 C
ATOM 490 H ALA A 34 5.597 -6.109 5.491 1.00 0.00 H
ATOM 491 HA ALA A 34 2.957 -7.321 6.214 1.00 0.00 H
ATOM 492 HB1 ALA A 34 3.841 -5.950 8.012 1.00 0.00 H
ATOM 493 HB2 ALA A 34 4.426 -4.774 6.728 1.00 0.00 H
ATOM 494 HB3 ALA A 34 2.671 -4.989 7.122 1.00 0.00 H
ATOM 495 N GLU A 35 1.506 -6.004 4.679 1.00 0.00 N
ATOM 496 CA GLU A 35 0.644 -5.837 3.532 1.00 0.00 C
ATOM 497 C GLU A 35 -0.553 -4.933 3.769 1.00 0.00 C
ATOM 498 O GLU A 35 -1.114 -4.816 4.853 1.00 0.00 O
ATOM 499 CB GLU A 35 0.102 -7.148 2.955 1.00 0.00 C
ATOM 500 CG GLU A 35 1.227 -8.000 2.379 1.00 0.00 C
ATOM 501 CD GLU A 35 0.700 -9.380 2.024 1.00 0.00 C
ATOM 502 OE1 GLU A 35 -0.164 -9.507 1.133 1.00 0.00 O
ATOM 503 OE2 GLU A 35 1.285 -10.410 2.434 1.00 0.00 O1-
ATOM 504 H GLU A 35 1.115 -6.626 5.379 1.00 0.00 H
ATOM 505 HA GLU A 35 1.211 -5.354 2.740 1.00 0.00 H
ATOM 506 HB2 GLU A 35 -0.432 -7.765 3.683 1.00 0.00 H
ATOM 507 HB3 GLU A 35 -0.536 -6.969 2.097 1.00 0.00 H
ATOM 508 HG2 GLU A 35 1.672 -7.555 1.486 1.00 0.00 H
ATOM 509 HG3 GLU A 35 2.097 -8.127 3.022 1.00 0.00 H
ATOM 510 N PHE A 36 -1.035 -4.330 2.670 1.00 0.00 N
ATOM 511 CA PHE A 36 -2.263 -3.567 2.683 1.00 0.00 C
ATOM 512 C PHE A 36 -2.779 -3.316 1.272 1.00 0.00 C
ATOM 513 O PHE A 36 -2.110 -3.594 0.276 1.00 0.00 O
ATOM 514 CB PHE A 36 -2.205 -2.263 3.471 1.00 0.00 C
ATOM 515 CG PHE A 36 -1.384 -1.233 2.734 1.00 0.00 C
ATOM 516 CD1 PHE A 36 -2.050 -0.274 1.951 1.00 0.00 C
ATOM 517 CD2 PHE A 36 0.002 -1.166 2.910 1.00 0.00 C
ATOM 518 CE1 PHE A 36 -1.316 0.751 1.328 1.00 0.00 C
ATOM 519 CE2 PHE A 36 0.733 -0.231 2.162 1.00 0.00 C
ATOM 520 CZ PHE A 36 0.080 0.755 1.407 1.00 0.00 C
ATOM 521 H PHE A 36 -0.567 -4.489 1.794 1.00 0.00 H
ATOM 522 HA PHE A 36 -2.928 -4.306 3.131 1.00 0.00 H
ATOM 523 HB2 PHE A 36 -3.214 -1.918 3.670 1.00 0.00 H
ATOM 524 HB3 PHE A 36 -1.780 -2.404 4.469 1.00 0.00 H
ATOM 525 HD1 PHE A 36 -3.113 -0.316 1.796 1.00 0.00 H
ATOM 526 HD2 PHE A 36 0.549 -1.874 3.526 1.00 0.00 H
ATOM 527 HE1 PHE A 36 -1.910 1.511 0.853 1.00 0.00 H
ATOM 528 HE2 PHE A 36 1.808 -0.289 2.147 1.00 0.00 H
ATOM 529 HZ PHE A 36 0.656 1.586 1.019 1.00 0.00 H
ATOM 530 N THR A 37 -4.083 -3.030 1.228 1.00 0.00 N
ATOM 531 CA THR A 37 -4.910 -3.278 0.058 1.00 0.00 C
ATOM 532 C THR A 37 -5.702 -2.031 -0.310 1.00 0.00 C
ATOM 533 O THR A 37 -6.505 -1.607 0.521 1.00 0.00 O
ATOM 534 CB THR A 37 -5.783 -4.509 0.226 1.00 0.00 C
ATOM 535 OG1 THR A 37 -5.053 -5.587 0.763 1.00 0.00 O
ATOM 536 CG2 THR A 37 -6.470 -5.025 -1.035 1.00 0.00 C
ATOM 537 H THR A 37 -4.558 -3.053 2.119 1.00 0.00 H
ATOM 538 HA THR A 37 -4.184 -3.410 -0.746 1.00 0.00 H
ATOM 539 HB THR A 37 -6.503 -4.265 1.011 1.00 0.00 H
ATOM 540 HG1 THR A 37 -5.352 -5.470 1.669 1.00 0.00 H
ATOM 541 HG21 THR A 37 -5.753 -4.962 -1.854 1.00 0.00 H
ATOM 542 HG22 THR A 37 -6.720 -6.080 -0.925 1.00 0.00 H
ATOM 543 HG23 THR A 37 -7.328 -4.396 -1.287 1.00 0.00 H
ATOM 544 N ILE A 38 -5.374 -1.507 -1.491 1.00 0.00 N
ATOM 545 CA ILE A 38 -5.921 -0.349 -2.179 1.00 0.00 C
ATOM 546 C ILE A 38 -7.193 -0.759 -2.902 1.00 0.00 C
ATOM 547 O ILE A 38 -7.207 -1.371 -3.965 1.00 0.00 O
ATOM 548 CB ILE A 38 -4.969 0.345 -3.145 1.00 0.00 C
ATOM 549 CG1 ILE A 38 -3.663 0.673 -2.423 1.00 0.00 C
ATOM 550 CG2 ILE A 38 -5.632 1.629 -3.647 1.00 0.00 C
ATOM 551 CD1 ILE A 38 -2.688 1.544 -3.217 1.00 0.00 C
ATOM 552 H ILE A 38 -4.633 -2.040 -1.913 1.00 0.00 H
ATOM 553 HA ILE A 38 -6.149 0.330 -1.356 1.00 0.00 H
ATOM 554 HB ILE A 38 -4.830 -0.296 -4.008 1.00 0.00 H
ATOM 555 HG12 ILE A 38 -3.898 1.265 -1.550 1.00 0.00 H
ATOM 556 HG13 ILE A 38 -3.116 -0.165 -1.981 1.00 0.00 H
ATOM 557 HG21 ILE A 38 -5.079 2.098 -4.461 1.00 0.00 H
ATOM 558 HG22 ILE A 38 -6.562 1.409 -4.153 1.00 0.00 H
ATOM 559 HG23 ILE A 38 -5.814 2.334 -2.833 1.00 0.00 H
ATOM 560 HD11 ILE A 38 -2.318 0.941 -4.037 1.00 0.00 H
ATOM 561 HD12 ILE A 38 -3.189 2.408 -3.646 1.00 0.00 H
ATOM 562 HD13 ILE A 38 -1.767 1.771 -2.670 1.00 0.00 H
ATOM 563 N PHE A 39 -8.365 -0.489 -2.307 1.00 0.00 N
ATOM 564 CA PHE A 39 -9.667 -0.637 -2.929 1.00 0.00 C
ATOM 565 C PHE A 39 -10.002 0.487 -3.903 1.00 0.00 C
ATOM 566 O PHE A 39 -10.332 1.590 -3.485 1.00 0.00 O
ATOM 567 CB PHE A 39 -10.667 -1.039 -1.854 1.00 0.00 C
ATOM 568 CG PHE A 39 -10.797 -0.091 -0.684 1.00 0.00 C
ATOM 569 CD1 PHE A 39 -11.786 0.901 -0.697 1.00 0.00 C
ATOM 570 CD2 PHE A 39 -10.028 -0.203 0.478 1.00 0.00 C
ATOM 571 CE1 PHE A 39 -12.037 1.716 0.404 1.00 0.00 C
ATOM 572 CE2 PHE A 39 -10.246 0.651 1.558 1.00 0.00 C
ATOM 573 CZ PHE A 39 -11.297 1.576 1.579 1.00 0.00 C
ATOM 574 H PHE A 39 -8.285 0.255 -1.634 1.00 0.00 H
ATOM 575 HA PHE A 39 -9.564 -1.594 -3.435 1.00 0.00 H
ATOM 576 HB2 PHE A 39 -11.585 -1.268 -2.393 1.00 0.00 H
ATOM 577 HB3 PHE A 39 -10.398 -2.005 -1.436 1.00 0.00 H
ATOM 578 HD1 PHE A 39 -12.472 1.016 -1.526 1.00 0.00 H
ATOM 579 HD2 PHE A 39 -9.258 -0.951 0.525 1.00 0.00 H
ATOM 580 HE1 PHE A 39 -12.733 2.545 0.343 1.00 0.00 H
ATOM 581 HE2 PHE A 39 -9.603 0.559 2.424 1.00 0.00 H
ATOM 582 HZ PHE A 39 -11.464 2.147 2.485 1.00 0.00 H
ATOM 583 N ALA A 40 -9.933 0.204 -5.210 1.00 0.00 N
ATOM 584 CA ALA A 40 -10.143 1.113 -6.318 1.00 0.00 C
ATOM 585 C ALA A 40 -11.569 1.232 -6.845 1.00 0.00 C
ATOM 586 O ALA A 40 -12.157 0.196 -7.148 1.00 0.00 O
ATOM 587 CB ALA A 40 -9.046 0.835 -7.332 1.00 0.00 C
ATOM 588 H ALA A 40 -9.679 -0.743 -5.444 1.00 0.00 H
ATOM 589 HA ALA A 40 -9.997 2.134 -5.960 1.00 0.00 H
ATOM 590 HB1 ALA A 40 -8.056 1.137 -7.004 1.00 0.00 H
ATOM 591 HB2 ALA A 40 -9.103 -0.240 -7.508 1.00 0.00 H
ATOM 592 HB3 ALA A 40 -9.135 1.478 -8.213 1.00 0.00 H
ATOM 593 N VAL A 41 -12.026 2.465 -7.071 1.00 0.00 N
ATOM 594 CA VAL A 41 -13.139 2.833 -7.912 1.00 0.00 C
ATOM 595 C VAL A 41 -12.670 3.999 -8.772 1.00 0.00 C
ATOM 596 O VAL A 41 -11.858 4.839 -8.406 1.00 0.00 O
ATOM 597 CB VAL A 41 -14.365 3.280 -7.124 1.00 0.00 C
ATOM 598 CG1 VAL A 41 -15.652 3.625 -7.888 1.00 0.00 C
ATOM 599 CG2 VAL A 41 -14.700 2.379 -5.944 1.00 0.00 C
ATOM 600 H VAL A 41 -11.460 3.201 -6.654 1.00 0.00 H
ATOM 601 HA VAL A 41 -13.400 2.061 -8.632 1.00 0.00 H
ATOM 602 HB VAL A 41 -13.990 4.194 -6.661 1.00 0.00 H
ATOM 603 HG11 VAL A 41 -16.514 3.665 -7.222 1.00 0.00 H
ATOM 604 HG12 VAL A 41 -15.599 4.591 -8.384 1.00 0.00 H
ATOM 605 HG13 VAL A 41 -15.895 2.810 -8.575 1.00 0.00 H
ATOM 606 HG21 VAL A 41 -15.305 2.936 -5.226 1.00 0.00 H
ATOM 607 HG22 VAL A 41 -15.355 1.574 -6.282 1.00 0.00 H
ATOM 608 HG23 VAL A 41 -13.872 1.853 -5.468 1.00 0.00 H
ATOM 609 N ASP A 42 -13.106 4.060 -10.036 1.00 0.00 N
ATOM 610 CA ASP A 42 -13.066 5.267 -10.826 1.00 0.00 C
ATOM 611 C ASP A 42 -13.869 6.434 -10.243 1.00 0.00 C
ATOM 612 O ASP A 42 -13.349 7.300 -9.549 1.00 0.00 O
ATOM 613 CB ASP A 42 -13.511 4.981 -12.251 1.00 0.00 C
ATOM 614 CG ASP A 42 -14.624 3.949 -12.390 1.00 0.00 C
ATOM 615 OD1 ASP A 42 -14.343 2.739 -12.551 1.00 0.00 O
ATOM 616 OD2 ASP A 42 -15.763 4.418 -12.205 1.00 0.00 O1-
ATOM 617 H ASP A 42 -13.667 3.307 -10.428 1.00 0.00 H
ATOM 618 HA ASP A 42 -12.060 5.692 -10.860 1.00 0.00 H
ATOM 619 HB2 ASP A 42 -13.840 5.908 -12.706 1.00 0.00 H
ATOM 620 HB3 ASP A 42 -12.651 4.557 -12.785 1.00 0.00 H
ATOM 621 N THR A 43 -15.177 6.394 -10.489 1.00 0.00 N
ATOM 622 CA THR A 43 -16.167 7.423 -10.259 1.00 0.00 C
ATOM 623 C THR A 43 -17.574 6.845 -10.240 1.00 0.00 C
ATOM 624 O THR A 43 -18.337 7.365 -9.424 1.00 0.00 O
ATOM 625 CB THR A 43 -16.161 8.504 -11.335 1.00 0.00 C
ATOM 626 OG1 THR A 43 -16.154 7.850 -12.584 1.00 0.00 O
ATOM 627 CG2 THR A 43 -15.014 9.494 -11.307 1.00 0.00 C
ATOM 628 H THR A 43 -15.652 5.593 -10.890 1.00 0.00 H
ATOM 629 HA THR A 43 -16.022 7.777 -9.233 1.00 0.00 H
ATOM 630 HB THR A 43 -17.084 9.078 -11.225 1.00 0.00 H
ATOM 631 HG1 THR A 43 -16.157 8.496 -13.293 1.00 0.00 H
ATOM 632 HG21 THR A 43 -14.131 9.090 -11.809 1.00 0.00 H
ATOM 633 HG22 THR A 43 -15.439 10.346 -11.841 1.00 0.00 H
ATOM 634 HG23 THR A 43 -14.852 9.792 -10.274 1.00 0.00 H
ATOM 635 N LYS A 44 -17.964 5.909 -11.107 1.00 0.00 N
ATOM 636 CA LYS A 44 -19.361 5.586 -11.226 1.00 0.00 C
ATOM 637 C LYS A 44 -19.801 4.461 -10.293 1.00 0.00 C
ATOM 638 O LYS A 44 -20.410 3.485 -10.715 1.00 0.00 O
ATOM 639 CB LYS A 44 -19.679 5.243 -12.680 1.00 0.00 C
ATOM 640 CG LYS A 44 -19.542 6.525 -13.507 1.00 0.00 C
ATOM 641 CD LYS A 44 -19.912 6.279 -14.960 1.00 0.00 C
ATOM 642 CE LYS A 44 -21.398 6.170 -15.282 1.00 0.00 C
ATOM 643 NZ LYS A 44 -22.157 7.410 -15.048 1.00 0.00 N1+
ATOM 644 H LYS A 44 -17.233 5.519 -11.687 1.00 0.00 H
ATOM 645 HA LYS A 44 -19.922 6.495 -11.015 1.00 0.00 H
ATOM 646 HB2 LYS A 44 -18.999 4.471 -13.051 1.00 0.00 H
ATOM 647 HB3 LYS A 44 -20.688 4.836 -12.730 1.00 0.00 H
ATOM 648 HG2 LYS A 44 -20.263 7.279 -13.171 1.00 0.00 H
ATOM 649 HG3 LYS A 44 -18.558 6.967 -13.387 1.00 0.00 H
ATOM 650 HD2 LYS A 44 -19.588 7.130 -15.568 1.00 0.00 H
ATOM 651 HD3 LYS A 44 -19.358 5.418 -15.357 1.00 0.00 H
ATOM 652 HE2 LYS A 44 -21.523 5.959 -16.344 1.00 0.00 H
ATOM 653 HE3 LYS A 44 -21.859 5.332 -14.751 1.00 0.00 H
ATOM 654 HZ1 LYS A 44 -22.222 7.627 -14.065 1.00 0.00 H
ATOM 655 HZ2 LYS A 44 -21.700 8.158 -15.544 1.00 0.00 H
ATOM 656 HZ3 LYS A 44 -23.109 7.299 -15.366 1.00 0.00 H
ATOM 657 N GLY A 45 -19.469 4.648 -9.007 1.00 0.00 N
ATOM 658 CA GLY A 45 -19.870 3.780 -7.914 1.00 0.00 C
ATOM 659 C GLY A 45 -19.188 2.417 -7.865 1.00 0.00 C
ATOM 660 O GLY A 45 -18.394 2.195 -6.950 1.00 0.00 O
ATOM 661 H GLY A 45 -18.964 5.506 -8.850 1.00 0.00 H
ATOM 662 HA2 GLY A 45 -19.604 4.266 -6.980 1.00 0.00 H
ATOM 663 HA3 GLY A 45 -20.934 3.632 -8.072 1.00 0.00 H
ATOM 664 N VAL A 46 -19.467 1.586 -8.865 1.00 0.00 N
ATOM 665 CA VAL A 46 -18.864 0.267 -8.972 1.00 0.00 C
ATOM 666 C VAL A 46 -17.340 0.335 -8.980 1.00 0.00 C
ATOM 667 O VAL A 46 -16.801 1.055 -9.819 1.00 0.00 O
ATOM 668 CB VAL A 46 -19.471 -0.463 -10.164 1.00 0.00 C
ATOM 669 CG1 VAL A 46 -18.789 -1.794 -10.459 1.00 0.00 C
ATOM 670 CG2 VAL A 46 -20.965 -0.731 -9.969 1.00 0.00 C
ATOM 671 H VAL A 46 -19.844 2.080 -9.657 1.00 0.00 H
ATOM 672 HA VAL A 46 -19.154 -0.325 -8.109 1.00 0.00 H
ATOM 673 HB VAL A 46 -19.342 0.189 -11.029 1.00 0.00 H
ATOM 674 HG11 VAL A 46 -18.911 -2.387 -9.552 1.00 0.00 H
ATOM 675 HG12 VAL A 46 -19.219 -2.312 -11.312 1.00 0.00 H
ATOM 676 HG13 VAL A 46 -17.767 -1.500 -10.687 1.00 0.00 H
ATOM 677 HG21 VAL A 46 -21.425 -1.316 -10.766 1.00 0.00 H
ATOM 678 HG22 VAL A 46 -21.218 -1.289 -9.074 1.00 0.00 H
ATOM 679 HG23 VAL A 46 -21.466 0.235 -10.049 1.00 0.00 H
ATOM 680 N ALA A 47 -16.645 -0.437 -8.151 1.00 0.00 N
ATOM 681 CA ALA A 47 -15.246 -0.805 -8.167 1.00 0.00 C
ATOM 682 C ALA A 47 -14.629 -1.034 -9.535 1.00 0.00 C
ATOM 683 O ALA A 47 -15.283 -1.341 -10.524 1.00 0.00 O
ATOM 684 CB ALA A 47 -15.173 -1.991 -7.208 1.00 0.00 C
ATOM 685 H ALA A 47 -17.210 -1.038 -7.565 1.00 0.00 H
ATOM 686 HA ALA A 47 -14.560 -0.053 -7.769 1.00 0.00 H
ATOM 687 HB1 ALA A 47 -15.432 -1.804 -6.167 1.00 0.00 H
ATOM 688 HB2 ALA A 47 -15.822 -2.801 -7.551 1.00 0.00 H
ATOM 689 HB3 ALA A 47 -14.177 -2.419 -7.146 1.00 0.00 H
ATOM 690 N ARG A 48 -13.289 -1.058 -9.557 1.00 0.00 N
ATOM 691 CA ARG A 48 -12.592 -1.371 -10.784 1.00 0.00 C
ATOM 692 C ARG A 48 -12.793 -2.793 -11.281 1.00 0.00 C
ATOM 693 O ARG A 48 -12.156 -3.698 -10.765 1.00 0.00 O
ATOM 694 CB ARG A 48 -11.134 -0.903 -10.749 1.00 0.00 C
ATOM 695 CG ARG A 48 -10.804 0.570 -10.563 1.00 0.00 C
ATOM 696 CD ARG A 48 -11.357 1.421 -11.698 1.00 0.00 C
ATOM 697 NE ARG A 48 -10.537 1.305 -12.903 1.00 0.00 N
ATOM 698 CZ ARG A 48 -10.770 0.539 -13.978 1.00 0.00 C
ATOM 699 NH1 ARG A 48 -11.928 -0.040 -14.294 1.00 0.00 N1+
ATOM 700 NH2 ARG A 48 -9.803 0.146 -14.808 1.00 0.00 N
ATOM 701 H ARG A 48 -12.800 -1.016 -8.667 1.00 0.00 H
ATOM 702 HA ARG A 48 -13.063 -0.715 -11.521 1.00 0.00 H
ATOM 703 HB2 ARG A 48 -10.630 -1.442 -9.959 1.00 0.00 H
ATOM 704 HB3 ARG A 48 -10.715 -1.284 -11.679 1.00 0.00 H
ATOM 705 HG2 ARG A 48 -11.325 0.841 -9.644 1.00 0.00 H
ATOM 706 HG3 ARG A 48 -9.719 0.714 -10.575 1.00 0.00 H
ATOM 707 HD2 ARG A 48 -12.411 1.200 -11.900 1.00 0.00 H
ATOM 708 HD3 ARG A 48 -11.212 2.457 -11.379 1.00 0.00 H
ATOM 709 HE ARG A 48 -9.636 1.754 -12.883 1.00 0.00 H
ATOM 710 HH11 ARG A 48 -12.881 0.095 -13.980 1.00 0.00 H
ATOM 711 HH12 ARG A 48 -11.894 -0.765 -14.996 1.00 0.00 H
ATOM 712 HH21 ARG A 48 -8.837 0.364 -14.617 1.00 0.00 H
ATOM 713 HH22 ARG A 48 -10.031 -0.562 -15.496 1.00 0.00 H
ATOM 714 N THR A 49 -13.668 -2.937 -12.288 1.00 0.00 N
ATOM 715 CA THR A 49 -14.128 -4.078 -13.053 1.00 0.00 C
ATOM 716 C THR A 49 -13.175 -4.535 -14.154 1.00 0.00 C
ATOM 717 O THR A 49 -13.494 -5.482 -14.871 1.00 0.00 O
ATOM 718 CB THR A 49 -15.514 -3.966 -13.680 1.00 0.00 C
ATOM 719 OG1 THR A 49 -15.490 -2.904 -14.610 1.00 0.00 O
ATOM 720 CG2 THR A 49 -16.617 -3.801 -12.647 1.00 0.00 C
ATOM 721 H THR A 49 -14.247 -2.140 -12.502 1.00 0.00 H
ATOM 722 HA THR A 49 -14.141 -4.818 -12.257 1.00 0.00 H
ATOM 723 HB THR A 49 -15.705 -4.881 -14.243 1.00 0.00 H
ATOM 724 HG1 THR A 49 -15.976 -2.168 -14.219 1.00 0.00 H
ATOM 725 HG21 THR A 49 -16.828 -4.672 -12.025 1.00 0.00 H
ATOM 726 HG22 THR A 49 -16.257 -3.022 -11.965 1.00 0.00 H
ATOM 727 HG23 THR A 49 -17.535 -3.489 -13.142 1.00 0.00 H
ATOM 728 N ASP A 50 -11.999 -3.901 -14.284 1.00 0.00 N
ATOM 729 CA ASP A 50 -10.768 -4.340 -14.910 1.00 0.00 C
ATOM 730 C ASP A 50 -9.525 -3.638 -14.377 1.00 0.00 C
ATOM 731 O ASP A 50 -9.692 -2.880 -13.423 1.00 0.00 O
ATOM 732 CB ASP A 50 -10.856 -4.154 -16.423 1.00 0.00 C
ATOM 733 CG ASP A 50 -11.386 -2.801 -16.885 1.00 0.00 C
ATOM 734 OD1 ASP A 50 -12.202 -2.796 -17.825 1.00 0.00 O
ATOM 735 OD2 ASP A 50 -11.074 -1.820 -16.175 1.00 0.00 O1-
ATOM 736 H ASP A 50 -11.835 -3.055 -13.759 1.00 0.00 H
ATOM 737 HA ASP A 50 -10.741 -5.398 -14.689 1.00 0.00 H
ATOM 738 HB2 ASP A 50 -9.904 -4.378 -16.920 1.00 0.00 H
ATOM 739 HB3 ASP A 50 -11.557 -4.905 -16.779 1.00 0.00 H
ATOM 740 N GLY A 51 -8.331 -3.847 -14.913 1.00 0.00 N
ATOM 741 CA GLY A 51 -7.177 -3.918 -14.035 1.00 0.00 C
ATOM 742 C GLY A 51 -5.843 -3.547 -14.664 1.00 0.00 C
ATOM 743 O GLY A 51 -5.713 -2.946 -15.733 1.00 0.00 O
ATOM 744 H GLY A 51 -8.228 -4.416 -15.744 1.00 0.00 H
ATOM 745 HA2 GLY A 51 -7.384 -3.552 -13.028 1.00 0.00 H
ATOM 746 HA3 GLY A 51 -7.050 -4.946 -13.695 1.00 0.00 H
ATOM 747 N GLY A 52 -4.759 -3.676 -13.894 1.00 0.00 N
ATOM 748 CA GLY A 52 -3.447 -3.182 -14.271 1.00 0.00 C
ATOM 749 C GLY A 52 -3.374 -1.669 -14.294 1.00 0.00 C
ATOM 750 O GLY A 52 -2.354 -1.185 -14.805 1.00 0.00 O
ATOM 751 H GLY A 52 -4.903 -4.261 -13.088 1.00 0.00 H
ATOM 752 HA2 GLY A 52 -2.602 -3.500 -13.644 1.00 0.00 H
ATOM 753 HA3 GLY A 52 -3.234 -3.541 -15.277 1.00 0.00 H
ATOM 754 N ASP A 53 -4.296 -0.874 -13.744 1.00 0.00 N
ATOM 755 CA ASP A 53 -4.203 0.567 -13.677 1.00 0.00 C
ATOM 756 C ASP A 53 -2.958 0.894 -12.872 1.00 0.00 C
ATOM 757 O ASP A 53 -2.841 0.383 -11.758 1.00 0.00 O
ATOM 758 CB ASP A 53 -5.435 1.152 -12.995 1.00 0.00 C
ATOM 759 CG ASP A 53 -6.759 0.826 -13.663 1.00 0.00 C
ATOM 760 OD1 ASP A 53 -6.743 0.748 -14.916 1.00 0.00 O
ATOM 761 OD2 ASP A 53 -7.801 0.877 -12.986 1.00 0.00 O1-
ATOM 762 H ASP A 53 -5.173 -1.346 -13.541 1.00 0.00 H
ATOM 763 HA ASP A 53 -4.168 1.052 -14.657 1.00 0.00 H
ATOM 764 HB2 ASP A 53 -5.479 0.703 -12.008 1.00 0.00 H
ATOM 765 HB3 ASP A 53 -5.282 2.225 -12.930 1.00 0.00 H
ATOM 766 N PRO A 54 -1.974 1.661 -13.352 1.00 0.00 N
ATOM 767 CA PRO A 54 -0.685 1.620 -12.693 1.00 0.00 C
ATOM 768 C PRO A 54 -0.524 2.512 -11.472 1.00 0.00 C
ATOM 769 O PRO A 54 -1.081 3.604 -11.365 1.00 0.00 O
ATOM 770 CB PRO A 54 0.288 1.927 -13.837 1.00 0.00 C
ATOM 771 CG PRO A 54 -0.507 2.801 -14.792 1.00 0.00 C
ATOM 772 CD PRO A 54 -1.916 2.236 -14.688 1.00 0.00 C
ATOM 773 HA PRO A 54 -0.446 0.613 -12.347 1.00 0.00 H
ATOM 774 HB2 PRO A 54 1.113 2.437 -13.337 1.00 0.00 H
ATOM 775 HB3 PRO A 54 0.539 1.000 -14.338 1.00 0.00 H
ATOM 776 HG2 PRO A 54 -0.558 3.834 -14.427 1.00 0.00 H
ATOM 777 HG3 PRO A 54 -0.039 2.856 -15.773 1.00 0.00 H
ATOM 778 HD2 PRO A 54 -2.697 2.981 -14.848 1.00 0.00 H
ATOM 779 HD3 PRO A 54 -2.052 1.461 -15.439 1.00 0.00 H
ATOM 780 N PHE A 55 0.395 2.050 -10.620 1.00 0.00 N
ATOM 781 CA PHE A 55 0.401 2.426 -9.217 1.00 0.00 C
ATOM 782 C PHE A 55 1.829 2.584 -8.724 1.00 0.00 C
ATOM 783 O PHE A 55 2.836 2.112 -9.246 1.00 0.00 O
ATOM 784 CB PHE A 55 -0.397 1.453 -8.352 1.00 0.00 C
ATOM 785 CG PHE A 55 -1.774 1.890 -7.940 1.00 0.00 C
ATOM 786 CD1 PHE A 55 -1.968 2.787 -6.877 1.00 0.00 C
ATOM 787 CD2 PHE A 55 -2.885 1.366 -8.601 1.00 0.00 C
ATOM 788 CE1 PHE A 55 -3.247 3.152 -6.431 1.00 0.00 C
ATOM 789 CE2 PHE A 55 -4.158 1.818 -8.250 1.00 0.00 C
ATOM 790 CZ PHE A 55 -4.333 2.687 -7.171 1.00 0.00 C
ATOM 791 H PHE A 55 1.191 1.506 -10.918 1.00 0.00 H
ATOM 792 HA PHE A 55 -0.013 3.433 -9.146 1.00 0.00 H
ATOM 793 HB2 PHE A 55 -0.560 0.528 -8.907 1.00 0.00 H
ATOM 794 HB3 PHE A 55 0.199 1.177 -7.478 1.00 0.00 H
ATOM 795 HD1 PHE A 55 -1.140 3.148 -6.285 1.00 0.00 H
ATOM 796 HD2 PHE A 55 -2.764 0.659 -9.412 1.00 0.00 H
ATOM 797 HE1 PHE A 55 -3.389 3.942 -5.705 1.00 0.00 H
ATOM 798 HE2 PHE A 55 -5.059 1.468 -8.750 1.00 0.00 H
ATOM 799 HZ PHE A 55 -5.324 3.067 -6.966 1.00 0.00 H
ATOM 800 N GLU A 56 1.971 3.376 -7.659 1.00 0.00 N
ATOM 801 CA GLU A 56 3.148 3.363 -6.815 1.00 0.00 C
ATOM 802 C GLU A 56 2.751 3.599 -5.365 1.00 0.00 C
ATOM 803 O GLU A 56 1.739 4.196 -5.012 1.00 0.00 O
ATOM 804 CB GLU A 56 4.227 4.300 -7.364 1.00 0.00 C
ATOM 805 CG GLU A 56 5.545 4.511 -6.633 1.00 0.00 C
ATOM 806 CD GLU A 56 6.572 5.035 -7.627 1.00 0.00 C
ATOM 807 OE1 GLU A 56 6.560 6.202 -8.077 1.00 0.00 O
ATOM 808 OE2 GLU A 56 7.343 4.185 -8.133 1.00 0.00 O1-
ATOM 809 H GLU A 56 1.239 4.022 -7.416 1.00 0.00 H
ATOM 810 HA GLU A 56 3.637 2.383 -6.839 1.00 0.00 H
ATOM 811 HB2 GLU A 56 4.396 3.952 -8.383 1.00 0.00 H
ATOM 812 HB3 GLU A 56 3.828 5.310 -7.482 1.00 0.00 H
ATOM 813 HG2 GLU A 56 5.407 5.138 -5.753 1.00 0.00 H
ATOM 814 HG3 GLU A 56 5.872 3.547 -6.261 1.00 0.00 H
ATOM 815 N VAL A 57 3.579 3.081 -4.449 1.00 0.00 N
ATOM 816 CA VAL A 57 3.619 3.283 -3.024 1.00 0.00 C
ATOM 817 C VAL A 57 5.092 3.523 -2.726 1.00 0.00 C
ATOM 818 O VAL A 57 5.841 2.541 -2.722 1.00 0.00 O
ATOM 819 CB VAL A 57 3.049 2.126 -2.208 1.00 0.00 C
ATOM 820 CG1 VAL A 57 3.191 2.476 -0.735 1.00 0.00 C
ATOM 821 CG2 VAL A 57 1.573 1.942 -2.575 1.00 0.00 C
ATOM 822 H VAL A 57 4.326 2.516 -4.828 1.00 0.00 H
ATOM 823 HA VAL A 57 3.064 4.199 -2.812 1.00 0.00 H
ATOM 824 HB VAL A 57 3.520 1.191 -2.530 1.00 0.00 H
ATOM 825 HG11 VAL A 57 4.210 2.646 -0.377 1.00 0.00 H
ATOM 826 HG12 VAL A 57 2.499 3.286 -0.483 1.00 0.00 H
ATOM 827 HG13 VAL A 57 2.901 1.648 -0.086 1.00 0.00 H
ATOM 828 HG21 VAL A 57 1.063 2.877 -2.813 1.00 0.00 H
ATOM 829 HG22 VAL A 57 1.611 1.390 -3.512 1.00 0.00 H
ATOM 830 HG23 VAL A 57 0.974 1.460 -1.805 1.00 0.00 H
ATOM 831 N ALA A 58 5.514 4.742 -2.387 1.00 0.00 N
ATOM 832 CA ALA A 58 6.873 5.135 -2.075 1.00 0.00 C
ATOM 833 C ALA A 58 7.017 5.628 -0.641 1.00 0.00 C
ATOM 834 O ALA A 58 6.104 6.284 -0.124 1.00 0.00 O
ATOM 835 CB ALA A 58 7.215 6.253 -3.049 1.00 0.00 C
ATOM 836 H ALA A 58 4.821 5.447 -2.220 1.00 0.00 H
ATOM 837 HA ALA A 58 7.567 4.294 -2.145 1.00 0.00 H
ATOM 838 HB1 ALA A 58 8.224 6.619 -2.912 1.00 0.00 H
ATOM 839 HB2 ALA A 58 7.106 5.935 -4.089 1.00 0.00 H
ATOM 840 HB3 ALA A 58 6.613 7.144 -2.851 1.00 0.00 H
ATOM 841 N ILE A 59 8.057 5.141 0.035 1.00 0.00 N
ATOM 842 CA ILE A 59 8.266 5.249 1.470 1.00 0.00 C
ATOM 843 C ILE A 59 9.592 5.894 1.855 1.00 0.00 C
ATOM 844 O ILE A 59 10.616 5.754 1.176 1.00 0.00 O
ATOM 845 CB ILE A 59 7.935 3.951 2.200 1.00 0.00 C
ATOM 846 CG1 ILE A 59 6.602 3.312 1.819 1.00 0.00 C
ATOM 847 CG2 ILE A 59 8.141 3.954 3.712 1.00 0.00 C
ATOM 848 CD1 ILE A 59 6.673 2.189 0.792 1.00 0.00 C
ATOM 849 H ILE A 59 8.726 4.673 -0.560 1.00 0.00 H
ATOM 850 HA ILE A 59 7.493 5.915 1.840 1.00 0.00 H
ATOM 851 HB ILE A 59 8.693 3.244 1.879 1.00 0.00 H
ATOM 852 HG12 ILE A 59 6.112 2.827 2.659 1.00 0.00 H
ATOM 853 HG13 ILE A 59 5.944 4.113 1.457 1.00 0.00 H
ATOM 854 HG21 ILE A 59 7.275 4.476 4.123 1.00 0.00 H
ATOM 855 HG22 ILE A 59 8.112 2.889 3.988 1.00 0.00 H
ATOM 856 HG23 ILE A 59 8.988 4.445 4.182 1.00 0.00 H
ATOM 857 HD11 ILE A 59 7.475 1.490 1.029 1.00 0.00 H
ATOM 858 HD12 ILE A 59 5.705 1.680 0.732 1.00 0.00 H
ATOM 859 HD13 ILE A 59 6.989 2.522 -0.203 1.00 0.00 H
ATOM 860 N ASN A 60 9.559 6.652 2.948 1.00 0.00 N
ATOM 861 CA ASN A 60 10.696 7.285 3.581 1.00 0.00 C
ATOM 862 C ASN A 60 10.871 6.748 5.005 1.00 0.00 C
ATOM 863 O ASN A 60 9.825 6.655 5.640 1.00 0.00 O
ATOM 864 CB ASN A 60 10.455 8.794 3.550 1.00 0.00 C
ATOM 865 CG ASN A 60 10.733 9.311 2.147 1.00 0.00 C
ATOM 866 OD1 ASN A 60 11.849 9.565 1.703 1.00 0.00 O
ATOM 867 ND2 ASN A 60 9.735 9.419 1.252 1.00 0.00 N
ATOM 868 H ASN A 60 8.686 6.889 3.394 1.00 0.00 H
ATOM 869 HA ASN A 60 11.582 7.053 3.006 1.00 0.00 H
ATOM 870 HB2 ASN A 60 9.441 9.102 3.806 1.00 0.00 H
ATOM 871 HB3 ASN A 60 11.178 9.232 4.238 1.00 0.00 H
ATOM 872 HD21 ASN A 60 8.746 9.296 1.427 1.00 0.00 H
ATOM 873 HD22 ASN A 60 10.069 9.775 0.373 1.00 0.00 H
ATOM 874 N GLY A 61 12.082 6.498 5.515 1.00 0.00 N
ATOM 875 CA GLY A 61 12.309 5.915 6.819 1.00 0.00 C
ATOM 876 C GLY A 61 13.579 6.460 7.467 1.00 0.00 C
ATOM 877 O GLY A 61 14.153 7.451 7.012 1.00 0.00 O
ATOM 878 H GLY A 61 12.814 6.465 4.827 1.00 0.00 H
ATOM 879 HA2 GLY A 61 11.450 6.190 7.422 1.00 0.00 H
ATOM 880 HA3 GLY A 61 12.307 4.831 6.745 1.00 0.00 H
ATOM 881 N PRO A 62 14.004 5.840 8.570 1.00 0.00 N
ATOM 882 CA PRO A 62 15.191 6.299 9.266 1.00 0.00 C
ATOM 883 C PRO A 62 16.465 6.273 8.444 1.00 0.00 C
ATOM 884 O PRO A 62 16.851 5.269 7.845 1.00 0.00 O
ATOM 885 CB PRO A 62 15.195 5.578 10.611 1.00 0.00 C
ATOM 886 CG PRO A 62 14.244 4.392 10.461 1.00 0.00 C
ATOM 887 CD PRO A 62 13.373 4.724 9.253 1.00 0.00 C
ATOM 888 HA PRO A 62 15.007 7.301 9.652 1.00 0.00 H
ATOM 889 HB2 PRO A 62 16.183 5.193 10.878 1.00 0.00 H
ATOM 890 HB3 PRO A 62 14.886 6.247 11.419 1.00 0.00 H
ATOM 891 HG2 PRO A 62 14.832 3.513 10.192 1.00 0.00 H
ATOM 892 HG3 PRO A 62 13.582 4.294 11.312 1.00 0.00 H
ATOM 893 HD2 PRO A 62 13.244 3.838 8.641 1.00 0.00 H
ATOM 894 HD3 PRO A 62 12.391 5.057 9.585 1.00 0.00 H
ATOM 895 N ASP A 63 17.153 7.411 8.480 1.00 0.00 N
ATOM 896 CA ASP A 63 18.428 7.688 7.840 1.00 0.00 C
ATOM 897 C ASP A 63 18.436 7.368 6.350 1.00 0.00 C
ATOM 898 O ASP A 63 17.801 8.152 5.649 1.00 0.00 O
ATOM 899 CB ASP A 63 19.588 7.135 8.672 1.00 0.00 C
ATOM 900 CG ASP A 63 20.842 7.994 8.571 1.00 0.00 C
ATOM 901 OD1 ASP A 63 21.795 7.740 9.349 1.00 0.00 O
ATOM 902 OD2 ASP A 63 20.916 8.971 7.806 1.00 0.00 O1-
ATOM 903 H ASP A 63 16.747 8.182 8.998 1.00 0.00 H
ATOM 904 HA ASP A 63 18.510 8.768 7.983 1.00 0.00 H
ATOM 905 HB2 ASP A 63 19.110 7.247 9.650 1.00 0.00 H
ATOM 906 HB3 ASP A 63 19.865 6.116 8.411 1.00 0.00 H
ATOM 907 N GLY A 64 19.142 6.321 5.922 1.00 0.00 N
ATOM 908 CA GLY A 64 19.307 5.915 4.539 1.00 0.00 C
ATOM 909 C GLY A 64 18.082 5.278 3.896 1.00 0.00 C
ATOM 910 O GLY A 64 18.025 5.130 2.670 1.00 0.00 O
ATOM 911 H GLY A 64 19.662 5.783 6.591 1.00 0.00 H
ATOM 912 HA2 GLY A 64 19.732 6.693 3.907 1.00 0.00 H
ATOM 913 HA3 GLY A 64 19.973 5.045 4.586 1.00 0.00 H
ATOM 914 N LEU A 65 17.089 4.979 4.718 1.00 0.00 N
ATOM 915 CA LEU A 65 15.932 4.187 4.344 1.00 0.00 C
ATOM 916 C LEU A 65 15.023 4.987 3.420 1.00 0.00 C
ATOM 917 O LEU A 65 14.159 5.733 3.881 1.00 0.00 O
ATOM 918 CB LEU A 65 15.165 3.607 5.528 1.00 0.00 C
ATOM 919 CG LEU A 65 15.984 2.517 6.219 1.00 0.00 C
ATOM 920 CD1 LEU A 65 15.220 2.093 7.472 1.00 0.00 C
ATOM 921 CD2 LEU A 65 16.168 1.201 5.462 1.00 0.00 C
ATOM 922 H LEU A 65 17.144 5.331 5.666 1.00 0.00 H
ATOM 923 HA LEU A 65 16.221 3.361 3.692 1.00 0.00 H
ATOM 924 HB2 LEU A 65 14.955 4.419 6.221 1.00 0.00 H
ATOM 925 HB3 LEU A 65 14.210 3.290 5.121 1.00 0.00 H
ATOM 926 HG LEU A 65 16.980 2.828 6.525 1.00 0.00 H
ATOM 927 HD11 LEU A 65 14.909 2.967 8.059 1.00 0.00 H
ATOM 928 HD12 LEU A 65 14.351 1.527 7.142 1.00 0.00 H
ATOM 929 HD13 LEU A 65 15.793 1.483 8.173 1.00 0.00 H
ATOM 930 HD21 LEU A 65 16.748 0.556 6.112 1.00 0.00 H
ATOM 931 HD22 LEU A 65 15.261 0.680 5.153 1.00 0.00 H
ATOM 932 HD23 LEU A 65 16.789 1.439 4.600 1.00 0.00 H
ATOM 933 N VAL A 66 15.058 4.760 2.102 1.00 0.00 N
ATOM 934 CA VAL A 66 14.050 5.195 1.163 1.00 0.00 C
ATOM 935 C VAL A 66 13.763 3.983 0.286 1.00 0.00 C
ATOM 936 O VAL A 66 14.627 3.454 -0.403 1.00 0.00 O
ATOM 937 CB VAL A 66 14.581 6.320 0.272 1.00 0.00 C
ATOM 938 CG1 VAL A 66 13.521 6.841 -0.694 1.00 0.00 C
ATOM 939 CG2 VAL A 66 15.012 7.472 1.168 1.00 0.00 C
ATOM 940 H VAL A 66 15.774 4.129 1.758 1.00 0.00 H
ATOM 941 HA VAL A 66 13.110 5.556 1.580 1.00 0.00 H
ATOM 942 HB VAL A 66 15.392 5.994 -0.376 1.00 0.00 H
ATOM 943 HG11 VAL A 66 14.041 7.392 -1.485 1.00 0.00 H
ATOM 944 HG12 VAL A 66 12.968 6.083 -1.252 1.00 0.00 H
ATOM 945 HG13 VAL A 66 12.772 7.487 -0.249 1.00 0.00 H
ATOM 946 HG21 VAL A 66 15.799 7.125 1.832 1.00 0.00 H
ATOM 947 HG22 VAL A 66 15.290 8.312 0.530 1.00 0.00 H
ATOM 948 HG23 VAL A 66 14.199 7.947 1.724 1.00 0.00 H
ATOM 949 N VAL A 67 12.466 3.668 0.232 1.00 0.00 N
ATOM 950 CA VAL A 67 11.946 2.403 -0.267 1.00 0.00 C
ATOM 951 C VAL A 67 10.793 2.739 -1.206 1.00 0.00 C
ATOM 952 O VAL A 67 9.955 3.597 -0.943 1.00 0.00 O
ATOM 953 CB VAL A 67 11.419 1.563 0.890 1.00 0.00 C
ATOM 954 CG1 VAL A 67 11.106 0.102 0.632 1.00 0.00 C
ATOM 955 CG2 VAL A 67 12.296 1.528 2.150 1.00 0.00 C
ATOM 956 H VAL A 67 11.796 4.407 0.390 1.00 0.00 H
ATOM 957 HA VAL A 67 12.729 1.901 -0.832 1.00 0.00 H
ATOM 958 HB VAL A 67 10.474 1.969 1.268 1.00 0.00 H
ATOM 959 HG11 VAL A 67 10.850 -0.402 1.561 1.00 0.00 H
ATOM 960 HG12 VAL A 67 10.223 0.294 0.018 1.00 0.00 H
ATOM 961 HG13 VAL A 67 11.886 -0.477 0.131 1.00 0.00 H
ATOM 962 HG21 VAL A 67 12.489 2.507 2.598 1.00 0.00 H
ATOM 963 HG22 VAL A 67 11.800 0.853 2.850 1.00 0.00 H
ATOM 964 HG23 VAL A 67 13.262 1.063 1.947 1.00 0.00 H
ATOM 965 N ASP A 68 10.554 1.885 -2.208 1.00 0.00 N
ATOM 966 CA ASP A 68 9.220 1.685 -2.710 1.00 0.00 C
ATOM 967 C ASP A 68 8.731 0.254 -2.527 1.00 0.00 C
ATOM 968 O ASP A 68 9.494 -0.671 -2.772 1.00 0.00 O
ATOM 969 CB ASP A 68 9.013 2.279 -4.099 1.00 0.00 C
ATOM 970 CG ASP A 68 9.967 1.873 -5.217 1.00 0.00 C
ATOM 971 OD1 ASP A 68 10.063 0.668 -5.528 1.00 0.00 O
ATOM 972 OD2 ASP A 68 10.638 2.728 -5.831 1.00 0.00 O1-
ATOM 973 H ASP A 68 11.190 1.108 -2.287 1.00 0.00 H
ATOM 974 HA ASP A 68 8.467 2.281 -2.191 1.00 0.00 H
ATOM 975 HB2 ASP A 68 7.970 2.234 -4.411 1.00 0.00 H
ATOM 976 HB3 ASP A 68 9.100 3.368 -4.081 1.00 0.00 H
ATOM 977 N ALA A 69 7.462 0.146 -2.114 1.00 0.00 N
ATOM 978 CA ALA A 69 6.821 -1.103 -1.775 1.00 0.00 C
ATOM 979 C ALA A 69 6.286 -1.830 -2.996 1.00 0.00 C
ATOM 980 O ALA A 69 6.010 -1.207 -4.023 1.00 0.00 O
ATOM 981 CB ALA A 69 5.668 -0.840 -0.800 1.00 0.00 C
ATOM 982 H ALA A 69 6.904 0.988 -2.147 1.00 0.00 H
ATOM 983 HA ALA A 69 7.548 -1.766 -1.297 1.00 0.00 H
ATOM 984 HB1 ALA A 69 5.126 -1.751 -0.536 1.00 0.00 H
ATOM 985 HB2 ALA A 69 6.033 -0.280 0.061 1.00 0.00 H
ATOM 986 HB3 ALA A 69 5.026 -0.132 -1.319 1.00 0.00 H
ATOM 987 N LYS A 70 6.058 -3.143 -2.924 1.00 0.00 N
ATOM 988 CA LYS A 70 5.696 -3.901 -4.102 1.00 0.00 C
ATOM 989 C LYS A 70 4.189 -3.966 -4.320 1.00 0.00 C
ATOM 990 O LYS A 70 3.523 -4.656 -3.564 1.00 0.00 O
ATOM 991 CB LYS A 70 6.280 -5.310 -4.029 1.00 0.00 C
ATOM 992 CG LYS A 70 7.775 -5.347 -4.317 1.00 0.00 C
ATOM 993 CD LYS A 70 8.157 -5.211 -5.792 1.00 0.00 C
ATOM 994 CE LYS A 70 9.668 -5.263 -6.024 1.00 0.00 C
ATOM 995 NZ LYS A 70 10.294 -4.051 -5.463 1.00 0.00 N1+
ATOM 996 H LYS A 70 6.128 -3.624 -2.032 1.00 0.00 H
ATOM 997 HA LYS A 70 6.080 -3.416 -5.000 1.00 0.00 H
ATOM 998 HB2 LYS A 70 6.014 -5.672 -3.032 1.00 0.00 H
ATOM 999 HB3 LYS A 70 5.792 -5.923 -4.790 1.00 0.00 H
ATOM 1000 HG2 LYS A 70 8.165 -4.499 -3.759 1.00 0.00 H
ATOM 1001 HG3 LYS A 70 8.238 -6.269 -3.974 1.00 0.00 H
ATOM 1002 HD2 LYS A 70 7.760 -5.971 -6.464 1.00 0.00 H
ATOM 1003 HD3 LYS A 70 7.861 -4.260 -6.252 1.00 0.00 H
ATOM 1004 HE2 LYS A 70 10.117 -6.134 -5.554 1.00 0.00 H
ATOM 1005 HE3 LYS A 70 9.911 -5.330 -7.082 1.00 0.00 H
ATOM 1006 HZ1 LYS A 70 11.248 -3.936 -5.741 1.00 0.00 H
ATOM 1007 HZ2 LYS A 70 9.808 -3.279 -5.909 1.00 0.00 H
ATOM 1008 HZ3 LYS A 70 10.210 -3.896 -4.473 1.00 0.00 H
ATOM 1009 N VAL A 71 3.663 -3.182 -5.261 1.00 0.00 N
ATOM 1010 CA VAL A 71 2.262 -3.312 -5.627 1.00 0.00 C
ATOM 1011 C VAL A 71 2.027 -4.596 -6.392 1.00 0.00 C
ATOM 1012 O VAL A 71 2.785 -4.859 -7.327 1.00 0.00 O
ATOM 1013 CB VAL A 71 1.728 -2.136 -6.441 1.00 0.00 C
ATOM 1014 CG1 VAL A 71 0.241 -2.245 -6.786 1.00 0.00 C
ATOM 1015 CG2 VAL A 71 1.900 -0.852 -5.639 1.00 0.00 C
ATOM 1016 H VAL A 71 4.279 -2.637 -5.855 1.00 0.00 H
ATOM 1017 HA VAL A 71 1.588 -3.437 -4.782 1.00 0.00 H
ATOM 1018 HB VAL A 71 2.329 -2.132 -7.347 1.00 0.00 H
ATOM 1019 HG11 VAL A 71 0.102 -3.138 -7.386 1.00 0.00 H
ATOM 1020 HG12 VAL A 71 -0.277 -2.335 -5.833 1.00 0.00 H
ATOM 1021 HG13 VAL A 71 -0.116 -1.321 -7.253 1.00 0.00 H
ATOM 1022 HG21 VAL A 71 1.883 -0.112 -6.433 1.00 0.00 H
ATOM 1023 HG22 VAL A 71 1.035 -0.677 -4.991 1.00 0.00 H
ATOM 1024 HG23 VAL A 71 2.800 -0.832 -5.023 1.00 0.00 H
ATOM 1025 N THR A 72 0.971 -5.351 -6.082 1.00 0.00 N
ATOM 1026 CA THR A 72 0.420 -6.386 -6.930 1.00 0.00 C
ATOM 1027 C THR A 72 -1.058 -6.159 -7.222 1.00 0.00 C
ATOM 1028 O THR A 72 -1.807 -5.822 -6.320 1.00 0.00 O
ATOM 1029 CB THR A 72 0.678 -7.795 -6.399 1.00 0.00 C
ATOM 1030 OG1 THR A 72 2.042 -8.108 -6.160 1.00 0.00 O
ATOM 1031 CG2 THR A 72 0.250 -8.883 -7.386 1.00 0.00 C
ATOM 1032 H THR A 72 0.524 -5.037 -5.237 1.00 0.00 H
ATOM 1033 HA THR A 72 0.840 -6.342 -7.941 1.00 0.00 H
ATOM 1034 HB THR A 72 0.090 -7.917 -5.485 1.00 0.00 H
ATOM 1035 HG1 THR A 72 2.254 -7.718 -5.310 1.00 0.00 H
ATOM 1036 HG21 THR A 72 -0.827 -8.767 -7.440 1.00 0.00 H
ATOM 1037 HG22 THR A 72 0.588 -8.688 -8.397 1.00 0.00 H
ATOM 1038 HG23 THR A 72 0.367 -9.915 -7.055 1.00 0.00 H
ATOM 1039 N ASP A 73 -1.458 -6.380 -8.481 1.00 0.00 N
ATOM 1040 CA ASP A 73 -2.863 -6.426 -8.848 1.00 0.00 C
ATOM 1041 C ASP A 73 -3.507 -7.752 -8.468 1.00 0.00 C
ATOM 1042 O ASP A 73 -3.089 -8.853 -8.830 1.00 0.00 O
ATOM 1043 CB ASP A 73 -3.059 -6.028 -10.304 1.00 0.00 C
ATOM 1044 CG ASP A 73 -4.461 -6.101 -10.879 1.00 0.00 C
ATOM 1045 OD1 ASP A 73 -5.456 -6.634 -10.339 1.00 0.00 O
ATOM 1046 OD2 ASP A 73 -4.602 -5.755 -12.078 1.00 0.00 O1-
ATOM 1047 H ASP A 73 -0.743 -6.450 -9.187 1.00 0.00 H
ATOM 1048 HA ASP A 73 -3.412 -5.638 -8.320 1.00 0.00 H
ATOM 1049 HB2 ASP A 73 -2.847 -4.953 -10.345 1.00 0.00 H
ATOM 1050 HB3 ASP A 73 -2.378 -6.706 -10.823 1.00 0.00 H
ATOM 1051 N ASN A 74 -4.541 -7.592 -7.639 1.00 0.00 N
ATOM 1052 CA ASN A 74 -5.287 -8.712 -7.104 1.00 0.00 C
ATOM 1053 C ASN A 74 -6.259 -9.367 -8.080 1.00 0.00 C
ATOM 1054 O ASN A 74 -6.881 -10.342 -7.645 1.00 0.00 O
ATOM 1055 CB ASN A 74 -5.874 -8.311 -5.753 1.00 0.00 C
ATOM 1056 CG ASN A 74 -4.898 -7.885 -4.670 1.00 0.00 C
ATOM 1057 OD1 ASN A 74 -3.725 -8.255 -4.661 1.00 0.00 O
ATOM 1058 ND2 ASN A 74 -5.348 -7.215 -3.608 1.00 0.00 N
ATOM 1059 H ASN A 74 -4.963 -6.683 -7.590 1.00 0.00 H
ATOM 1060 HA ASN A 74 -4.528 -9.453 -6.899 1.00 0.00 H
ATOM 1061 HB2 ASN A 74 -6.588 -7.503 -5.894 1.00 0.00 H
ATOM 1062 HB3 ASN A 74 -6.413 -9.132 -5.284 1.00 0.00 H
ATOM 1063 HD21 ASN A 74 -6.308 -6.898 -3.555 1.00 0.00 H
ATOM 1064 HD22 ASN A 74 -4.637 -7.073 -2.900 1.00 0.00 H
ATOM 1065 N ASN A 75 -6.529 -8.868 -9.283 1.00 0.00 N
ATOM 1066 CA ASN A 75 -7.422 -9.365 -10.312 1.00 0.00 C
ATOM 1067 C ASN A 75 -8.874 -9.473 -9.879 1.00 0.00 C
ATOM 1068 O ASN A 75 -9.611 -10.392 -10.236 1.00 0.00 O
ATOM 1069 CB ASN A 75 -6.721 -10.616 -10.836 1.00 0.00 C
ATOM 1070 CG ASN A 75 -5.232 -10.489 -11.140 1.00 0.00 C
ATOM 1071 OD1 ASN A 75 -4.518 -11.482 -10.987 1.00 0.00 O
ATOM 1072 ND2 ASN A 75 -4.727 -9.346 -11.599 1.00 0.00 N
ATOM 1073 H ASN A 75 -5.972 -8.050 -9.519 1.00 0.00 H
ATOM 1074 HA ASN A 75 -7.474 -8.583 -11.063 1.00 0.00 H
ATOM 1075 HB2 ASN A 75 -6.877 -11.442 -10.153 1.00 0.00 H
ATOM 1076 HB3 ASN A 75 -7.176 -10.860 -11.794 1.00 0.00 H
ATOM 1077 HD21 ASN A 75 -5.312 -8.622 -11.999 1.00 0.00 H
ATOM 1078 HD22 ASN A 75 -3.727 -9.405 -11.733 1.00 0.00 H
ATOM 1079 N ASP A 76 -9.275 -8.659 -8.897 1.00 0.00 N
ATOM 1080 CA ASP A 76 -10.554 -8.601 -8.222 1.00 0.00 C
ATOM 1081 C ASP A 76 -11.082 -7.178 -8.072 1.00 0.00 C
ATOM 1082 O ASP A 76 -12.148 -6.988 -7.506 1.00 0.00 O
ATOM 1083 CB ASP A 76 -10.401 -9.254 -6.856 1.00 0.00 C
ATOM 1084 CG ASP A 76 -9.396 -8.627 -5.905 1.00 0.00 C
ATOM 1085 OD1 ASP A 76 -8.982 -7.460 -6.087 1.00 0.00 O
ATOM 1086 OD2 ASP A 76 -9.178 -9.212 -4.816 1.00 0.00 O1-
ATOM 1087 H ASP A 76 -8.529 -8.065 -8.563 1.00 0.00 H
ATOM 1088 HA ASP A 76 -11.266 -9.141 -8.839 1.00 0.00 H
ATOM 1089 HB2 ASP A 76 -11.367 -9.333 -6.352 1.00 0.00 H
ATOM 1090 HB3 ASP A 76 -10.009 -10.267 -6.989 1.00 0.00 H
ATOM 1091 N GLY A 77 -10.375 -6.092 -8.397 1.00 0.00 N
ATOM 1092 CA GLY A 77 -10.598 -4.669 -8.225 1.00 0.00 C
ATOM 1093 C GLY A 77 -9.794 -4.042 -7.098 1.00 0.00 C
ATOM 1094 O GLY A 77 -10.086 -2.892 -6.784 1.00 0.00 O
ATOM 1095 H GLY A 77 -9.447 -6.259 -8.747 1.00 0.00 H
ATOM 1096 HA2 GLY A 77 -10.400 -4.181 -9.171 1.00 0.00 H
ATOM 1097 HA3 GLY A 77 -11.657 -4.440 -8.060 1.00 0.00 H
ATOM 1098 N THR A 78 -8.750 -4.651 -6.539 1.00 0.00 N
ATOM 1099 CA THR A 78 -7.878 -4.149 -5.499 1.00 0.00 C
ATOM 1100 C THR A 78 -6.443 -4.570 -5.814 1.00 0.00 C
ATOM 1101 O THR A 78 -6.168 -5.248 -6.795 1.00 0.00 O
ATOM 1102 CB THR A 78 -8.228 -4.747 -4.142 1.00 0.00 C
ATOM 1103 OG1 THR A 78 -7.829 -6.100 -4.177 1.00 0.00 O
ATOM 1104 CG2 THR A 78 -9.683 -4.627 -3.713 1.00 0.00 C
ATOM 1105 H THR A 78 -8.617 -5.625 -6.779 1.00 0.00 H
ATOM 1106 HA THR A 78 -7.909 -3.060 -5.558 1.00 0.00 H
ATOM 1107 HB THR A 78 -7.654 -4.341 -3.311 1.00 0.00 H
ATOM 1108 HG1 THR A 78 -8.293 -6.590 -4.866 1.00 0.00 H
ATOM 1109 HG21 THR A 78 -9.880 -3.556 -3.709 1.00 0.00 H
ATOM 1110 HG22 THR A 78 -10.388 -5.040 -4.445 1.00 0.00 H
ATOM 1111 HG23 THR A 78 -9.812 -5.123 -2.743 1.00 0.00 H
ATOM 1112 N TYR A 79 -5.543 -3.889 -5.086 1.00 0.00 N
ATOM 1113 CA TYR A 79 -4.114 -3.818 -5.305 1.00 0.00 C
ATOM 1114 C TYR A 79 -3.497 -3.985 -3.917 1.00 0.00 C
ATOM 1115 O TYR A 79 -3.831 -3.269 -2.977 1.00 0.00 O
ATOM 1116 CB TYR A 79 -3.738 -2.493 -5.963 1.00 0.00 C
ATOM 1117 CG TYR A 79 -4.337 -2.250 -7.331 1.00 0.00 C
ATOM 1118 CD1 TYR A 79 -3.439 -2.501 -8.378 1.00 0.00 C
ATOM 1119 CD2 TYR A 79 -5.707 -2.076 -7.562 1.00 0.00 C
ATOM 1120 CE1 TYR A 79 -3.942 -2.433 -9.680 1.00 0.00 C
ATOM 1121 CE2 TYR A 79 -6.194 -1.983 -8.871 1.00 0.00 C
ATOM 1122 CZ TYR A 79 -5.308 -2.183 -9.952 1.00 0.00 C
ATOM 1123 OH TYR A 79 -5.740 -1.980 -11.233 1.00 0.00 O
ATOM 1124 H TYR A 79 -5.803 -3.114 -4.500 1.00 0.00 H
ATOM 1125 HA TYR A 79 -3.874 -4.682 -5.916 1.00 0.00 H
ATOM 1126 HB2 TYR A 79 -4.301 -1.773 -5.374 1.00 0.00 H
ATOM 1127 HB3 TYR A 79 -2.714 -2.206 -5.734 1.00 0.00 H
ATOM 1128 HD1 TYR A 79 -2.403 -2.779 -8.253 1.00 0.00 H
ATOM 1129 HD2 TYR A 79 -6.412 -1.736 -6.826 1.00 0.00 H
ATOM 1130 HE1 TYR A 79 -3.256 -2.543 -10.504 1.00 0.00 H
ATOM 1131 HE2 TYR A 79 -7.251 -1.832 -9.002 1.00 0.00 H
ATOM 1132 HH TYR A 79 -6.689 -1.805 -11.204 1.00 0.00 H
ATOM 1133 N GLY A 80 -2.599 -4.965 -3.779 1.00 0.00 N
ATOM 1134 CA GLY A 80 -1.851 -5.375 -2.606 1.00 0.00 C
ATOM 1135 C GLY A 80 -0.488 -4.705 -2.686 1.00 0.00 C
ATOM 1136 O GLY A 80 0.247 -4.855 -3.662 1.00 0.00 O
ATOM 1137 H GLY A 80 -2.433 -5.444 -4.650 1.00 0.00 H
ATOM 1138 HA2 GLY A 80 -2.335 -5.138 -1.659 1.00 0.00 H
ATOM 1139 HA3 GLY A 80 -1.671 -6.446 -2.673 1.00 0.00 H
ATOM 1140 N VAL A 81 -0.147 -4.073 -1.558 1.00 0.00 N
ATOM 1141 CA VAL A 81 1.165 -3.507 -1.346 1.00 0.00 C
ATOM 1142 C VAL A 81 1.994 -4.291 -0.325 1.00 0.00 C
ATOM 1143 O VAL A 81 1.366 -4.447 0.720 1.00 0.00 O
ATOM 1144 CB VAL A 81 1.013 -2.055 -0.907 1.00 0.00 C
ATOM 1145 CG1 VAL A 81 2.345 -1.305 -0.839 1.00 0.00 C
ATOM 1146 CG2 VAL A 81 -0.026 -1.342 -1.763 1.00 0.00 C
ATOM 1147 H VAL A 81 -0.812 -3.941 -0.814 1.00 0.00 H
ATOM 1148 HA VAL A 81 1.733 -3.539 -2.274 1.00 0.00 H
ATOM 1149 HB VAL A 81 0.610 -2.126 0.098 1.00 0.00 H
ATOM 1150 HG11 VAL A 81 2.749 -1.314 -1.852 1.00 0.00 H
ATOM 1151 HG12 VAL A 81 2.195 -0.263 -0.556 1.00 0.00 H
ATOM 1152 HG13 VAL A 81 2.973 -1.846 -0.125 1.00 0.00 H
ATOM 1153 HG21 VAL A 81 -1.023 -1.709 -1.538 1.00 0.00 H
ATOM 1154 HG22 VAL A 81 -0.155 -0.292 -1.461 1.00 0.00 H
ATOM 1155 HG23 VAL A 81 0.191 -1.345 -2.831 1.00 0.00 H
ATOM 1156 N VAL A 82 3.234 -4.730 -0.552 1.00 0.00 N
ATOM 1157 CA VAL A 82 4.037 -5.333 0.490 1.00 0.00 C
ATOM 1158 C VAL A 82 5.421 -4.736 0.683 1.00 0.00 C
ATOM 1159 O VAL A 82 6.093 -4.289 -0.234 1.00 0.00 O
ATOM 1160 CB VAL A 82 4.221 -6.842 0.303 1.00 0.00 C
ATOM 1161 CG1 VAL A 82 5.025 -7.262 -0.917 1.00 0.00 C
ATOM 1162 CG2 VAL A 82 4.794 -7.658 1.465 1.00 0.00 C
ATOM 1163 H VAL A 82 3.496 -4.708 -1.527 1.00 0.00 H
ATOM 1164 HA VAL A 82 3.585 -5.110 1.454 1.00 0.00 H
ATOM 1165 HB VAL A 82 3.218 -7.227 0.132 1.00 0.00 H
ATOM 1166 HG11 VAL A 82 5.067 -8.358 -0.981 1.00 0.00 H
ATOM 1167 HG12 VAL A 82 4.406 -6.927 -1.748 1.00 0.00 H
ATOM 1168 HG13 VAL A 82 6.022 -6.830 -0.934 1.00 0.00 H
ATOM 1169 HG21 VAL A 82 4.222 -7.410 2.363 1.00 0.00 H
ATOM 1170 HG22 VAL A 82 4.818 -8.737 1.359 1.00 0.00 H
ATOM 1171 HG23 VAL A 82 5.808 -7.323 1.705 1.00 0.00 H
ATOM 1172 N TYR A 83 5.920 -4.614 1.922 1.00 0.00 N
ATOM 1173 CA TYR A 83 7.152 -3.954 2.305 1.00 0.00 C
ATOM 1174 C TYR A 83 7.600 -4.306 3.718 1.00 0.00 C
ATOM 1175 O TYR A 83 6.796 -4.781 4.510 1.00 0.00 O
ATOM 1176 CB TYR A 83 7.080 -2.433 2.140 1.00 0.00 C
ATOM 1177 CG TYR A 83 6.203 -1.667 3.109 1.00 0.00 C
ATOM 1178 CD1 TYR A 83 4.839 -1.941 3.200 1.00 0.00 C
ATOM 1179 CD2 TYR A 83 6.688 -0.466 3.633 1.00 0.00 C
ATOM 1180 CE1 TYR A 83 3.949 -1.123 3.906 1.00 0.00 C
ATOM 1181 CE2 TYR A 83 5.799 0.392 4.296 1.00 0.00 C
ATOM 1182 CZ TYR A 83 4.423 0.115 4.415 1.00 0.00 C
ATOM 1183 OH TYR A 83 3.615 1.009 5.045 1.00 0.00 O
ATOM 1184 H TYR A 83 5.277 -4.885 2.653 1.00 0.00 H
ATOM 1185 HA TYR A 83 7.869 -4.343 1.581 1.00 0.00 H
ATOM 1186 HB2 TYR A 83 8.096 -2.057 2.256 1.00 0.00 H
ATOM 1187 HB3 TYR A 83 6.822 -2.302 1.093 1.00 0.00 H
ATOM 1188 HD1 TYR A 83 4.500 -2.942 2.965 1.00 0.00 H
ATOM 1189 HD2 TYR A 83 7.730 -0.165 3.606 1.00 0.00 H
ATOM 1190 HE1 TYR A 83 2.940 -1.415 4.152 1.00 0.00 H
ATOM 1191 HE2 TYR A 83 6.165 1.274 4.807 1.00 0.00 H
ATOM 1192 HH TYR A 83 2.715 0.730 5.216 1.00 0.00 H
ATOM 1193 N ASP A 84 8.870 -4.114 4.084 1.00 0.00 N
ATOM 1194 CA ASP A 84 9.543 -4.580 5.279 1.00 0.00 C
ATOM 1195 C ASP A 84 10.455 -3.551 5.926 1.00 0.00 C
ATOM 1196 O ASP A 84 10.938 -2.718 5.164 1.00 0.00 O
ATOM 1197 CB ASP A 84 9.995 -6.032 5.184 1.00 0.00 C
ATOM 1198 CG ASP A 84 10.881 -6.284 3.981 1.00 0.00 C
ATOM 1199 OD1 ASP A 84 11.301 -5.330 3.279 1.00 0.00 O
ATOM 1200 OD2 ASP A 84 11.292 -7.447 3.760 1.00 0.00 O1-
ATOM 1201 H ASP A 84 9.416 -3.444 3.555 1.00 0.00 H
ATOM 1202 HA ASP A 84 8.749 -4.548 6.027 1.00 0.00 H
ATOM 1203 HB2 ASP A 84 10.582 -6.062 6.108 1.00 0.00 H
ATOM 1204 HB3 ASP A 84 9.169 -6.746 5.286 1.00 0.00 H
ATOM 1205 N ALA A 85 10.611 -3.570 7.255 1.00 0.00 N
ATOM 1206 CA ALA A 85 11.290 -2.606 8.090 1.00 0.00 C
ATOM 1207 C ALA A 85 12.362 -3.255 8.956 1.00 0.00 C
ATOM 1208 O ALA A 85 12.009 -3.953 9.898 1.00 0.00 O
ATOM 1209 CB ALA A 85 10.260 -1.893 8.954 1.00 0.00 C
ATOM 1210 H ALA A 85 10.087 -4.311 7.690 1.00 0.00 H
ATOM 1211 HA ALA A 85 11.722 -1.796 7.491 1.00 0.00 H
ATOM 1212 HB1 ALA A 85 9.692 -2.600 9.558 1.00 0.00 H
ATOM 1213 HB2 ALA A 85 10.795 -1.159 9.556 1.00 0.00 H
ATOM 1214 HB3 ALA A 85 9.506 -1.350 8.373 1.00 0.00 H
ATOM 1215 N PRO A 86 13.626 -2.919 8.677 1.00 0.00 N
ATOM 1216 CA PRO A 86 14.674 -3.468 9.499 1.00 0.00 C
ATOM 1217 C PRO A 86 14.785 -2.798 10.865 1.00 0.00 C
ATOM 1218 O PRO A 86 15.818 -2.962 11.506 1.00 0.00 O
ATOM 1219 CB PRO A 86 15.896 -3.487 8.598 1.00 0.00 C
ATOM 1220 CG PRO A 86 15.703 -2.237 7.750 1.00 0.00 C
ATOM 1221 CD PRO A 86 14.198 -2.277 7.507 1.00 0.00 C
ATOM 1222 HA PRO A 86 14.408 -4.498 9.740 1.00 0.00 H
ATOM 1223 HB2 PRO A 86 16.793 -3.438 9.216 1.00 0.00 H
ATOM 1224 HB3 PRO A 86 15.911 -4.380 7.981 1.00 0.00 H
ATOM 1225 HG2 PRO A 86 15.966 -1.318 8.262 1.00 0.00 H
ATOM 1226 HG3 PRO A 86 16.336 -2.259 6.855 1.00 0.00 H
ATOM 1227 HD2 PRO A 86 13.830 -1.279 7.303 1.00 0.00 H
ATOM 1228 HD3 PRO A 86 13.934 -2.806 6.603 1.00 0.00 H
ATOM 1229 N VAL A 87 13.816 -1.989 11.314 1.00 0.00 N
ATOM 1230 CA VAL A 87 14.035 -0.891 12.233 1.00 0.00 C
ATOM 1231 C VAL A 87 12.962 -0.700 13.297 1.00 0.00 C
ATOM 1232 O VAL A 87 11.769 -0.827 13.062 1.00 0.00 O
ATOM 1233 CB VAL A 87 14.155 0.457 11.508 1.00 0.00 C
ATOM 1234 CG1 VAL A 87 15.559 0.541 10.937 1.00 0.00 C
ATOM 1235 CG2 VAL A 87 13.077 0.597 10.429 1.00 0.00 C
ATOM 1236 H VAL A 87 13.062 -1.830 10.670 1.00 0.00 H
ATOM 1237 HA VAL A 87 14.969 -1.020 12.779 1.00 0.00 H
ATOM 1238 HB VAL A 87 14.108 1.231 12.279 1.00 0.00 H
ATOM 1239 HG11 VAL A 87 15.663 1.439 10.325 1.00 0.00 H
ATOM 1240 HG12 VAL A 87 16.277 0.519 11.764 1.00 0.00 H
ATOM 1241 HG13 VAL A 87 15.659 -0.333 10.290 1.00 0.00 H
ATOM 1242 HG21 VAL A 87 13.204 1.578 9.976 1.00 0.00 H
ATOM 1243 HG22 VAL A 87 13.022 -0.194 9.683 1.00 0.00 H
ATOM 1244 HG23 VAL A 87 12.116 0.579 10.930 1.00 0.00 H
ATOM 1245 N GLU A 88 13.310 -0.354 14.544 1.00 0.00 N
ATOM 1246 CA GLU A 88 12.568 0.519 15.427 1.00 0.00 C
ATOM 1247 C GLU A 88 12.505 1.919 14.845 1.00 0.00 C
ATOM 1248 O GLU A 88 13.546 2.527 14.624 1.00 0.00 O
ATOM 1249 CB GLU A 88 13.154 0.525 16.836 1.00 0.00 C
ATOM 1250 CG GLU A 88 12.054 0.859 17.840 1.00 0.00 C
ATOM 1251 CD GLU A 88 12.493 0.884 19.295 1.00 0.00 C
ATOM 1252 OE1 GLU A 88 12.721 -0.220 19.839 1.00 0.00 O
ATOM 1253 OE2 GLU A 88 12.628 1.939 19.946 1.00 0.00 O1-
ATOM 1254 H GLU A 88 14.283 -0.433 14.782 1.00 0.00 H
ATOM 1255 HA GLU A 88 11.573 0.071 15.402 1.00 0.00 H
ATOM 1256 HB2 GLU A 88 13.431 -0.513 17.064 1.00 0.00 H
ATOM 1257 HB3 GLU A 88 13.931 1.250 17.082 1.00 0.00 H
ATOM 1258 HG2 GLU A 88 11.676 1.865 17.677 1.00 0.00 H
ATOM 1259 HG3 GLU A 88 11.214 0.172 17.750 1.00 0.00 H
ATOM 1260 N GLY A 89 11.292 2.353 14.485 1.00 0.00 N
ATOM 1261 CA GLY A 89 11.039 3.562 13.726 1.00 0.00 C
ATOM 1262 C GLY A 89 9.675 3.708 13.069 1.00 0.00 C
ATOM 1263 O GLY A 89 8.655 3.120 13.414 1.00 0.00 O
ATOM 1264 H GLY A 89 10.468 1.783 14.605 1.00 0.00 H
ATOM 1265 HA2 GLY A 89 11.180 4.439 14.365 1.00 0.00 H
ATOM 1266 HA3 GLY A 89 11.845 3.625 12.986 1.00 0.00 H
ATOM 1267 N ASN A 90 9.642 4.517 12.010 1.00 0.00 N
ATOM 1268 CA ASN A 90 8.472 5.037 11.343 1.00 0.00 C
ATOM 1269 C ASN A 90 8.706 4.905 9.839 1.00 0.00 C
ATOM 1270 O ASN A 90 9.675 5.459 9.319 1.00 0.00 O
ATOM 1271 CB ASN A 90 8.099 6.401 11.911 1.00 0.00 C
ATOM 1272 CG ASN A 90 6.761 6.946 11.439 1.00 0.00 C
ATOM 1273 OD1 ASN A 90 5.698 6.789 12.022 1.00 0.00 O
ATOM 1274 ND2 ASN A 90 6.758 7.756 10.379 1.00 0.00 N
ATOM 1275 H ASN A 90 10.515 5.032 11.894 1.00 0.00 H
ATOM 1276 HA ASN A 90 7.714 4.290 11.575 1.00 0.00 H
ATOM 1277 HB2 ASN A 90 8.095 6.272 12.989 1.00 0.00 H
ATOM 1278 HB3 ASN A 90 8.783 7.227 11.693 1.00 0.00 H
ATOM 1279 HD21 ASN A 90 7.624 7.923 9.882 1.00 0.00 H
ATOM 1280 HD22 ASN A 90 5.855 8.027 10.011 1.00 0.00 H
ATOM 1281 N TYR A 91 7.828 4.192 9.136 1.00 0.00 N
ATOM 1282 CA TYR A 91 7.652 4.334 7.701 1.00 0.00 C
ATOM 1283 C TYR A 91 6.650 5.421 7.338 1.00 0.00 C
ATOM 1284 O TYR A 91 5.649 5.580 8.027 1.00 0.00 O
ATOM 1285 CB TYR A 91 7.451 2.980 7.023 1.00 0.00 C
ATOM 1286 CG TYR A 91 8.668 2.110 6.792 1.00 0.00 C
ATOM 1287 CD1 TYR A 91 9.885 2.687 6.439 1.00 0.00 C
ATOM 1288 CD2 TYR A 91 8.453 0.735 6.628 1.00 0.00 C
ATOM 1289 CE1 TYR A 91 10.941 1.907 5.930 1.00 0.00 C
ATOM 1290 CE2 TYR A 91 9.463 -0.028 6.017 1.00 0.00 C
ATOM 1291 CZ TYR A 91 10.727 0.533 5.743 1.00 0.00 C
ATOM 1292 OH TYR A 91 11.730 -0.295 5.342 1.00 0.00 O
ATOM 1293 H TYR A 91 7.032 3.804 9.634 1.00 0.00 H
ATOM 1294 HA TYR A 91 8.643 4.616 7.344 1.00 0.00 H
ATOM 1295 HB2 TYR A 91 6.662 2.415 7.509 1.00 0.00 H
ATOM 1296 HB3 TYR A 91 7.022 3.217 6.051 1.00 0.00 H
ATOM 1297 HD1 TYR A 91 10.022 3.760 6.441 1.00 0.00 H
ATOM 1298 HD2 TYR A 91 7.520 0.220 6.804 1.00 0.00 H
ATOM 1299 HE1 TYR A 91 11.927 2.312 5.748 1.00 0.00 H
ATOM 1300 HE2 TYR A 91 9.269 -1.092 5.928 1.00 0.00 H
ATOM 1301 HH TYR A 91 11.392 -1.193 5.295 1.00 0.00 H
ATOM 1302 N ASN A 92 6.921 6.152 6.248 1.00 0.00 N
ATOM 1303 CA ASN A 92 6.071 7.264 5.877 1.00 0.00 C
ATOM 1304 C ASN A 92 5.663 7.079 4.427 1.00 0.00 C
ATOM 1305 O ASN A 92 6.451 6.854 3.505 1.00 0.00 O
ATOM 1306 CB ASN A 92 6.779 8.579 6.223 1.00 0.00 C
ATOM 1307 CG ASN A 92 6.024 9.798 5.715 1.00 0.00 C
ATOM 1308 OD1 ASN A 92 6.224 10.285 4.607 1.00 0.00 O
ATOM 1309 ND2 ASN A 92 5.018 10.319 6.426 1.00 0.00 N
ATOM 1310 H ASN A 92 7.865 6.037 5.899 1.00 0.00 H
ATOM 1311 HA ASN A 92 5.131 7.307 6.415 1.00 0.00 H
ATOM 1312 HB2 ASN A 92 6.981 8.683 7.292 1.00 0.00 H
ATOM 1313 HB3 ASN A 92 7.742 8.675 5.739 1.00 0.00 H
ATOM 1314 HD21 ASN A 92 4.840 9.973 7.358 1.00 0.00 H
ATOM 1315 HD22 ASN A 92 4.469 11.052 6.003 1.00 0.00 H
ATOM 1316 N VAL A 93 4.341 7.063 4.255 1.00 0.00 N
ATOM 1317 CA VAL A 93 3.758 6.577 3.018 1.00 0.00 C
ATOM 1318 C VAL A 93 3.116 7.596 2.099 1.00 0.00 C
ATOM 1319 O VAL A 93 2.346 8.418 2.597 1.00 0.00 O
ATOM 1320 CB VAL A 93 2.954 5.299 3.231 1.00 0.00 C
ATOM 1321 CG1 VAL A 93 2.716 4.580 1.912 1.00 0.00 C
ATOM 1322 CG2 VAL A 93 3.667 4.377 4.214 1.00 0.00 C
ATOM 1323 H VAL A 93 3.805 7.388 5.051 1.00 0.00 H
ATOM 1324 HA VAL A 93 4.621 6.284 2.419 1.00 0.00 H
ATOM 1325 HB VAL A 93 2.010 5.597 3.695 1.00 0.00 H
ATOM 1326 HG11 VAL A 93 2.043 5.067 1.219 1.00 0.00 H
ATOM 1327 HG12 VAL A 93 3.699 4.513 1.438 1.00 0.00 H
ATOM 1328 HG13 VAL A 93 2.241 3.601 2.018 1.00 0.00 H
ATOM 1329 HG21 VAL A 93 3.189 3.401 4.255 1.00 0.00 H
ATOM 1330 HG22 VAL A 93 4.675 4.181 3.843 1.00 0.00 H
ATOM 1331 HG23 VAL A 93 3.684 4.761 5.237 1.00 0.00 H
ATOM 1332 N ASN A 94 3.351 7.565 0.782 1.00 0.00 N
ATOM 1333 CA ASN A 94 2.867 8.395 -0.296 1.00 0.00 C
ATOM 1334 C ASN A 94 2.489 7.491 -1.467 1.00 0.00 C
ATOM 1335 O ASN A 94 3.277 6.640 -1.867 1.00 0.00 O
ATOM 1336 CB ASN A 94 3.945 9.372 -0.750 1.00 0.00 C
ATOM 1337 CG ASN A 94 3.416 10.491 -1.633 1.00 0.00 C
ATOM 1338 OD1 ASN A 94 2.253 10.877 -1.607 1.00 0.00 O
ATOM 1339 ND2 ASN A 94 4.184 10.868 -2.664 1.00 0.00 N
ATOM 1340 H ASN A 94 4.063 6.910 0.501 1.00 0.00 H
ATOM 1341 HA ASN A 94 2.024 8.965 0.089 1.00 0.00 H
ATOM 1342 HB2 ASN A 94 4.367 9.830 0.141 1.00 0.00 H
ATOM 1343 HB3 ASN A 94 4.651 8.791 -1.347 1.00 0.00 H
ATOM 1344 HD21 ASN A 94 5.122 10.504 -2.714 1.00 0.00 H
ATOM 1345 HD22 ASN A 94 3.791 11.416 -3.417 1.00 0.00 H
ATOM 1346 N VAL A 95 1.269 7.656 -1.993 1.00 0.00 N
ATOM 1347 CA VAL A 95 0.720 6.795 -3.018 1.00 0.00 C
ATOM 1348 C VAL A 95 0.456 7.633 -4.256 1.00 0.00 C
ATOM 1349 O VAL A 95 0.077 8.797 -4.220 1.00 0.00 O
ATOM 1350 CB VAL A 95 -0.525 6.043 -2.559 1.00 0.00 C
ATOM 1351 CG1 VAL A 95 -1.240 5.072 -3.496 1.00 0.00 C
ATOM 1352 CG2 VAL A 95 -0.196 5.239 -1.311 1.00 0.00 C
ATOM 1353 H VAL A 95 0.751 8.406 -1.562 1.00 0.00 H
ATOM 1354 HA VAL A 95 1.365 5.971 -3.335 1.00 0.00 H
ATOM 1355 HB VAL A 95 -1.298 6.764 -2.295 1.00 0.00 H
ATOM 1356 HG11 VAL A 95 -1.991 4.485 -2.954 1.00 0.00 H
ATOM 1357 HG12 VAL A 95 -1.741 5.635 -4.290 1.00 0.00 H
ATOM 1358 HG13 VAL A 95 -0.524 4.334 -3.858 1.00 0.00 H
ATOM 1359 HG21 VAL A 95 0.326 5.744 -0.503 1.00 0.00 H
ATOM 1360 HG22 VAL A 95 -1.128 4.799 -0.936 1.00 0.00 H
ATOM 1361 HG23 VAL A 95 0.454 4.385 -1.528 1.00 0.00 H
ATOM 1362 N THR A 96 0.503 6.970 -5.421 1.00 0.00 N
ATOM 1363 CA THR A 96 0.332 7.662 -6.673 1.00 0.00 C
ATOM 1364 C THR A 96 -0.270 6.780 -7.763 1.00 0.00 C
ATOM 1365 O THR A 96 0.056 5.597 -7.830 1.00 0.00 O
ATOM 1366 CB THR A 96 1.644 8.265 -7.194 1.00 0.00 C
ATOM 1367 OG1 THR A 96 2.775 7.452 -7.035 1.00 0.00 O
ATOM 1368 CG2 THR A 96 2.018 9.629 -6.619 1.00 0.00 C
ATOM 1369 H THR A 96 0.949 6.066 -5.364 1.00 0.00 H
ATOM 1370 HA THR A 96 -0.348 8.421 -6.308 1.00 0.00 H
ATOM 1371 HB THR A 96 1.508 8.302 -8.272 1.00 0.00 H
ATOM 1372 HG1 THR A 96 2.970 7.391 -6.095 1.00 0.00 H
ATOM 1373 HG21 THR A 96 2.901 10.124 -7.023 1.00 0.00 H
ATOM 1374 HG22 THR A 96 1.175 10.271 -6.826 1.00 0.00 H
ATOM 1375 HG23 THR A 96 2.230 9.564 -5.550 1.00 0.00 H
ATOM 1376 N LEU A 97 -0.987 7.347 -8.730 1.00 0.00 N
ATOM 1377 CA LEU A 97 -2.035 6.704 -9.495 1.00 0.00 C
ATOM 1378 C LEU A 97 -1.788 7.154 -10.924 1.00 0.00 C
ATOM 1379 O LEU A 97 -2.125 8.247 -11.357 1.00 0.00 O
ATOM 1380 CB LEU A 97 -3.408 7.243 -9.094 1.00 0.00 C
ATOM 1381 CG LEU A 97 -4.196 6.538 -7.995 1.00 0.00 C
ATOM 1382 CD1 LEU A 97 -3.479 6.548 -6.638 1.00 0.00 C
ATOM 1383 CD2 LEU A 97 -5.609 7.101 -7.899 1.00 0.00 C
ATOM 1384 H LEU A 97 -1.289 8.297 -8.543 1.00 0.00 H
ATOM 1385 HA LEU A 97 -1.930 5.619 -9.444 1.00 0.00 H
ATOM 1386 HB2 LEU A 97 -3.324 8.306 -8.866 1.00 0.00 H
ATOM 1387 HB3 LEU A 97 -4.031 7.093 -9.979 1.00 0.00 H
ATOM 1388 HG LEU A 97 -4.258 5.453 -8.066 1.00 0.00 H
ATOM 1389 HD11 LEU A 97 -2.987 7.483 -6.366 1.00 0.00 H
ATOM 1390 HD12 LEU A 97 -4.184 6.370 -5.833 1.00 0.00 H
ATOM 1391 HD13 LEU A 97 -2.704 5.812 -6.863 1.00 0.00 H
ATOM 1392 HD21 LEU A 97 -6.054 7.433 -8.838 1.00 0.00 H
ATOM 1393 HD22 LEU A 97 -6.288 6.466 -7.324 1.00 0.00 H
ATOM 1394 HD23 LEU A 97 -5.529 8.087 -7.445 1.00 0.00 H
ATOM 1395 N ARG A 98 -1.060 6.278 -11.618 1.00 0.00 N
ATOM 1396 CA ARG A 98 -0.408 6.680 -12.854 1.00 0.00 C
ATOM 1397 C ARG A 98 0.362 7.969 -12.658 1.00 0.00 C
ATOM 1398 O ARG A 98 0.246 8.953 -13.399 1.00 0.00 O
ATOM 1399 CB ARG A 98 -1.362 6.582 -14.041 1.00 0.00 C
ATOM 1400 CG ARG A 98 -0.558 6.759 -15.322 1.00 0.00 C
ATOM 1401 CD ARG A 98 -1.466 6.846 -16.539 1.00 0.00 C
ATOM 1402 NE ARG A 98 -2.093 5.539 -16.768 1.00 0.00 N
ATOM 1403 CZ ARG A 98 -1.932 4.655 -17.767 1.00 0.00 C
ATOM 1404 NH1 ARG A 98 -1.218 4.908 -18.868 1.00 0.00 N1+
ATOM 1405 NH2 ARG A 98 -2.657 3.535 -17.791 1.00 0.00 N
ATOM 1406 H ARG A 98 -0.934 5.395 -11.142 1.00 0.00 H
ATOM 1407 HA ARG A 98 0.284 5.896 -13.154 1.00 0.00 H
ATOM 1408 HB2 ARG A 98 -1.845 5.611 -14.077 1.00 0.00 H
ATOM 1409 HB3 ARG A 98 -2.113 7.379 -13.998 1.00 0.00 H
ATOM 1410 HG2 ARG A 98 0.034 7.674 -15.238 1.00 0.00 H
ATOM 1411 HG3 ARG A 98 0.202 5.968 -15.402 1.00 0.00 H
ATOM 1412 HD2 ARG A 98 -2.242 7.611 -16.452 1.00 0.00 H
ATOM 1413 HD3 ARG A 98 -0.757 6.967 -17.354 1.00 0.00 H
ATOM 1414 HE ARG A 98 -2.894 5.433 -16.173 1.00 0.00 H
ATOM 1415 HH11 ARG A 98 -0.541 5.659 -18.927 1.00 0.00 H
ATOM 1416 HH12 ARG A 98 -1.339 4.267 -19.633 1.00 0.00 H
ATOM 1417 HH21 ARG A 98 -3.337 3.338 -17.074 1.00 0.00 H
ATOM 1418 HH22 ARG A 98 -2.523 2.805 -18.478 1.00 0.00 H
ATOM 1419 N GLY A 99 1.062 7.998 -11.530 1.00 0.00 N
ATOM 1420 CA GLY A 99 1.728 9.134 -10.910 1.00 0.00 C
ATOM 1421 C GLY A 99 0.824 10.150 -10.227 1.00 0.00 C
ATOM 1422 O GLY A 99 1.413 10.981 -9.541 1.00 0.00 O
ATOM 1423 H GLY A 99 1.309 7.128 -11.088 1.00 0.00 H
ATOM 1424 HA2 GLY A 99 2.460 8.861 -10.161 1.00 0.00 H
ATOM 1425 HA3 GLY A 99 2.173 9.526 -11.822 1.00 0.00 H
ATOM 1426 N ASN A 100 -0.507 10.168 -10.406 1.00 0.00 N
ATOM 1427 CA ASN A 100 -1.240 11.194 -9.688 1.00 0.00 C
ATOM 1428 C ASN A 100 -1.449 11.041 -8.187 1.00 0.00 C
ATOM 1429 O ASN A 100 -1.827 9.947 -7.775 1.00 0.00 O
ATOM 1430 CB ASN A 100 -2.582 11.296 -10.406 1.00 0.00 C
ATOM 1431 CG ASN A 100 -2.467 11.557 -11.895 1.00 0.00 C
ATOM 1432 OD1 ASN A 100 -1.778 12.486 -12.329 1.00 0.00 O
ATOM 1433 ND2 ASN A 100 -3.163 10.794 -12.740 1.00 0.00 N
ATOM 1434 H ASN A 100 -1.000 9.531 -11.003 1.00 0.00 H
ATOM 1435 HA ASN A 100 -0.764 12.148 -9.885 1.00 0.00 H
ATOM 1436 HB2 ASN A 100 -3.148 10.394 -10.186 1.00 0.00 H
ATOM 1437 HB3 ASN A 100 -3.120 12.129 -9.934 1.00 0.00 H
ATOM 1438 HD21 ASN A 100 -3.531 9.929 -12.359 1.00 0.00 H
ATOM 1439 HD22 ASN A 100 -2.832 10.728 -13.685 1.00 0.00 H
ATOM 1440 N PRO A 101 -1.119 11.990 -7.314 1.00 0.00 N
ATOM 1441 CA PRO A 101 -1.225 11.934 -5.866 1.00 0.00 C
ATOM 1442 C PRO A 101 -2.701 12.072 -5.526 1.00 0.00 C
ATOM 1443 O PRO A 101 -3.614 12.463 -6.246 1.00 0.00 O
ATOM 1444 CB PRO A 101 -0.384 13.063 -5.289 1.00 0.00 C
ATOM 1445 CG PRO A 101 -0.594 14.120 -6.364 1.00 0.00 C
ATOM 1446 CD PRO A 101 -0.648 13.319 -7.667 1.00 0.00 C
ATOM 1447 HA PRO A 101 -0.889 10.962 -5.513 1.00 0.00 H
ATOM 1448 HB2 PRO A 101 -0.735 13.437 -4.322 1.00 0.00 H
ATOM 1449 HB3 PRO A 101 0.650 12.750 -5.349 1.00 0.00 H
ATOM 1450 HG2 PRO A 101 -1.556 14.582 -6.154 1.00 0.00 H
ATOM 1451 HG3 PRO A 101 0.207 14.854 -6.401 1.00 0.00 H
ATOM 1452 HD2 PRO A 101 -1.207 13.867 -8.418 1.00 0.00 H
ATOM 1453 HD3 PRO A 101 0.406 13.270 -7.944 1.00 0.00 H
ATOM 1454 N ILE A 102 -2.957 11.869 -4.232 1.00 0.00 N
ATOM 1455 CA ILE A 102 -4.293 11.621 -3.727 1.00 0.00 C
ATOM 1456 C ILE A 102 -4.408 12.300 -2.367 1.00 0.00 C
ATOM 1457 O ILE A 102 -3.472 12.953 -1.906 1.00 0.00 O
ATOM 1458 CB ILE A 102 -4.444 10.108 -3.707 1.00 0.00 C
ATOM 1459 CG1 ILE A 102 -3.501 9.333 -2.787 1.00 0.00 C
ATOM 1460 CG2 ILE A 102 -4.520 9.662 -5.163 1.00 0.00 C
ATOM 1461 CD1 ILE A 102 -4.067 7.939 -2.569 1.00 0.00 C
ATOM 1462 H ILE A 102 -2.283 11.898 -3.482 1.00 0.00 H
ATOM 1463 HA ILE A 102 -4.958 12.099 -4.439 1.00 0.00 H
ATOM 1464 HB ILE A 102 -5.490 9.967 -3.423 1.00 0.00 H
ATOM 1465 HG12 ILE A 102 -2.450 9.349 -3.063 1.00 0.00 H
ATOM 1466 HG13 ILE A 102 -3.642 9.827 -1.818 1.00 0.00 H
ATOM 1467 HG21 ILE A 102 -5.311 10.209 -5.658 1.00 0.00 H
ATOM 1468 HG22 ILE A 102 -3.542 9.651 -5.649 1.00 0.00 H
ATOM 1469 HG23 ILE A 102 -4.897 8.652 -5.317 1.00 0.00 H
ATOM 1470 HD11 ILE A 102 -4.987 7.991 -1.991 1.00 0.00 H
ATOM 1471 HD12 ILE A 102 -4.363 7.573 -3.559 1.00 0.00 H
ATOM 1472 HD13 ILE A 102 -3.410 7.298 -1.985 1.00 0.00 H
ATOM 1473 N LYS A 103 -5.612 12.200 -1.794 1.00 0.00 N
ATOM 1474 CA LYS A 103 -6.119 12.892 -0.631 1.00 0.00 C
ATOM 1475 C LYS A 103 -5.633 12.231 0.662 1.00 0.00 C
ATOM 1476 O LYS A 103 -5.233 11.077 0.621 1.00 0.00 O
ATOM 1477 CB LYS A 103 -7.644 12.867 -0.595 1.00 0.00 C
ATOM 1478 CG LYS A 103 -8.252 13.988 -1.445 1.00 0.00 C
ATOM 1479 CD LYS A 103 -9.751 13.927 -1.697 1.00 0.00 C
ATOM 1480 CE LYS A 103 -10.324 15.123 -2.464 1.00 0.00 C
ATOM 1481 NZ LYS A 103 -10.661 16.320 -1.675 1.00 0.00 N1+
ATOM 1482 H LYS A 103 -6.295 11.567 -2.182 1.00 0.00 H
ATOM 1483 HA LYS A 103 -5.863 13.942 -0.664 1.00 0.00 H
ATOM 1484 HB2 LYS A 103 -7.936 11.865 -0.907 1.00 0.00 H
ATOM 1485 HB3 LYS A 103 -7.981 13.015 0.429 1.00 0.00 H
ATOM 1486 HG2 LYS A 103 -8.010 14.910 -0.923 1.00 0.00 H
ATOM 1487 HG3 LYS A 103 -7.757 14.045 -2.411 1.00 0.00 H
ATOM 1488 HD2 LYS A 103 -9.979 12.978 -2.189 1.00 0.00 H
ATOM 1489 HD3 LYS A 103 -10.162 13.915 -0.690 1.00 0.00 H
ATOM 1490 HE2 LYS A 103 -9.637 15.396 -3.260 1.00 0.00 H
ATOM 1491 HE3 LYS A 103 -11.256 14.945 -3.001 1.00 0.00 H
ATOM 1492 HZ1 LYS A 103 -10.933 17.068 -2.314 1.00 0.00 H
ATOM 1493 HZ2 LYS A 103 -11.450 16.191 -1.059 1.00 0.00 H
ATOM 1494 HZ3 LYS A 103 -9.889 16.611 -1.099 1.00 0.00 H
ATOM 1495 N ASN A 104 -5.627 12.887 1.825 1.00 0.00 N
ATOM 1496 CA ASN A 104 -5.250 12.280 3.092 1.00 0.00 C
ATOM 1497 C ASN A 104 -3.892 11.591 3.168 1.00 0.00 C
ATOM 1498 O ASN A 104 -3.714 10.464 3.610 1.00 0.00 O
ATOM 1499 CB ASN A 104 -6.293 11.327 3.665 1.00 0.00 C
ATOM 1500 CG ASN A 104 -7.688 11.929 3.619 1.00 0.00 C
ATOM 1501 OD1 ASN A 104 -8.555 11.432 2.889 1.00 0.00 O
ATOM 1502 ND2 ASN A 104 -7.920 13.036 4.329 1.00 0.00 N
ATOM 1503 H ASN A 104 -6.074 13.793 1.827 1.00 0.00 H
ATOM 1504 HA ASN A 104 -5.201 13.064 3.838 1.00 0.00 H
ATOM 1505 HB2 ASN A 104 -6.365 10.415 3.076 1.00 0.00 H
ATOM 1506 HB3 ASN A 104 -6.102 11.069 4.706 1.00 0.00 H
ATOM 1507 HD21 ASN A 104 -7.216 13.318 4.989 1.00 0.00 H
ATOM 1508 HD22 ASN A 104 -8.671 13.678 4.105 1.00 0.00 H
ATOM 1509 N MET A 105 -2.862 12.226 2.617 1.00 0.00 N
ATOM 1510 CA MET A 105 -1.562 11.724 2.237 1.00 0.00 C
ATOM 1511 C MET A 105 -0.521 12.763 2.639 1.00 0.00 C
ATOM 1512 O MET A 105 -0.806 13.940 2.422 1.00 0.00 O
ATOM 1513 CB MET A 105 -1.458 11.426 0.749 1.00 0.00 C
ATOM 1514 CG MET A 105 -1.948 10.039 0.351 1.00 0.00 C
ATOM 1515 SD MET A 105 -0.824 8.740 0.939 1.00 0.00 S
ATOM 1516 CE MET A 105 -1.944 7.351 1.243 1.00 0.00 C
ATOM 1517 H MET A 105 -3.167 13.079 2.160 1.00 0.00 H
ATOM 1518 HA MET A 105 -1.461 10.756 2.737 1.00 0.00 H
ATOM 1519 HB2 MET A 105 -2.085 12.109 0.178 1.00 0.00 H
ATOM 1520 HB3 MET A 105 -0.435 11.613 0.423 1.00 0.00 H
ATOM 1521 HG2 MET A 105 -2.932 9.857 0.766 1.00 0.00 H
ATOM 1522 HG3 MET A 105 -1.967 9.937 -0.736 1.00 0.00 H
ATOM 1523 HE1 MET A 105 -2.893 7.707 1.651 1.00 0.00 H
ATOM 1524 HE2 MET A 105 -2.284 6.929 0.297 1.00 0.00 H
ATOM 1525 HE3 MET A 105 -1.558 6.558 1.884 1.00 0.00 H
ATOM 1526 N PRO A 106 0.654 12.437 3.170 1.00 0.00 N
ATOM 1527 CA PRO A 106 1.163 11.105 3.418 1.00 0.00 C
ATOM 1528 C PRO A 106 0.533 10.553 4.693 1.00 0.00 C
ATOM 1529 O PRO A 106 -0.137 11.218 5.467 1.00 0.00 O
ATOM 1530 CB PRO A 106 2.679 11.204 3.528 1.00 0.00 C
ATOM 1531 CG PRO A 106 2.961 12.664 3.869 1.00 0.00 C
ATOM 1532 CD PRO A 106 1.709 13.399 3.433 1.00 0.00 C
ATOM 1533 HA PRO A 106 0.948 10.413 2.605 1.00 0.00 H
ATOM 1534 HB2 PRO A 106 3.061 10.506 4.277 1.00 0.00 H
ATOM 1535 HB3 PRO A 106 3.117 11.087 2.542 1.00 0.00 H
ATOM 1536 HG2 PRO A 106 3.224 12.755 4.930 1.00 0.00 H
ATOM 1537 HG3 PRO A 106 3.804 13.064 3.297 1.00 0.00 H
ATOM 1538 HD2 PRO A 106 1.318 13.941 4.295 1.00 0.00 H
ATOM 1539 HD3 PRO A 106 1.915 13.999 2.549 1.00 0.00 H
ATOM 1540 N ILE A 107 0.675 9.235 4.860 1.00 0.00 N
ATOM 1541 CA ILE A 107 0.331 8.500 6.060 1.00 0.00 C
ATOM 1542 C ILE A 107 1.524 7.879 6.771 1.00 0.00 C
ATOM 1543 O ILE A 107 2.527 7.625 6.115 1.00 0.00 O
ATOM 1544 CB ILE A 107 -0.837 7.542 5.903 1.00 0.00 C
ATOM 1545 CG1 ILE A 107 -0.536 6.391 4.952 1.00 0.00 C
ATOM 1546 CG2 ILE A 107 -2.028 8.383 5.469 1.00 0.00 C
ATOM 1547 CD1 ILE A 107 0.215 5.202 5.543 1.00 0.00 C
ATOM 1548 H ILE A 107 1.107 8.682 4.124 1.00 0.00 H
ATOM 1549 HA ILE A 107 0.031 9.296 6.751 1.00 0.00 H
ATOM 1550 HB ILE A 107 -1.153 7.144 6.874 1.00 0.00 H
ATOM 1551 HG12 ILE A 107 -1.547 6.066 4.704 1.00 0.00 H
ATOM 1552 HG13 ILE A 107 -0.111 6.682 3.987 1.00 0.00 H
ATOM 1553 HG21 ILE A 107 -2.879 7.747 5.244 1.00 0.00 H
ATOM 1554 HG22 ILE A 107 -2.325 9.056 6.285 1.00 0.00 H
ATOM 1555 HG23 ILE A 107 -1.832 8.978 4.578 1.00 0.00 H
ATOM 1556 HD11 ILE A 107 1.230 5.389 5.898 1.00 0.00 H
ATOM 1557 HD12 ILE A 107 -0.384 4.943 6.421 1.00 0.00 H
ATOM 1558 HD13 ILE A 107 0.176 4.356 4.861 1.00 0.00 H
ATOM 1559 N ASP A 108 1.494 7.520 8.061 1.00 0.00 N
ATOM 1560 CA ASP A 108 2.656 7.164 8.850 1.00 0.00 C
ATOM 1561 C ASP A 108 2.533 5.767 9.444 1.00 0.00 C
ATOM 1562 O ASP A 108 1.403 5.460 9.827 1.00 0.00 O
ATOM 1563 CB ASP A 108 2.936 8.247 9.887 1.00 0.00 C
ATOM 1564 CG ASP A 108 3.451 9.503 9.191 1.00 0.00 C
ATOM 1565 OD1 ASP A 108 4.694 9.564 9.058 1.00 0.00 O
ATOM 1566 OD2 ASP A 108 2.653 10.347 8.730 1.00 0.00 O1-
ATOM 1567 H ASP A 108 0.630 7.522 8.586 1.00 0.00 H
ATOM 1568 HA ASP A 108 3.536 6.976 8.236 1.00 0.00 H
ATOM 1569 HB2 ASP A 108 1.926 8.484 10.230 1.00 0.00 H
ATOM 1570 HB3 ASP A 108 3.627 7.943 10.676 1.00 0.00 H
ATOM 1571 N VAL A 109 3.555 4.906 9.390 1.00 0.00 N
ATOM 1572 CA VAL A 109 3.481 3.548 9.884 1.00 0.00 C
ATOM 1573 C VAL A 109 4.630 3.201 10.809 1.00 0.00 C
ATOM 1574 O VAL A 109 5.831 3.274 10.526 1.00 0.00 O
ATOM 1575 CB VAL A 109 3.276 2.559 8.737 1.00 0.00 C
ATOM 1576 CG1 VAL A 109 2.573 1.322 9.302 1.00 0.00 C
ATOM 1577 CG2 VAL A 109 2.386 2.962 7.563 1.00 0.00 C
ATOM 1578 H VAL A 109 4.446 5.248 9.051 1.00 0.00 H
ATOM 1579 HA VAL A 109 2.597 3.448 10.518 1.00 0.00 H
ATOM 1580 HB VAL A 109 4.188 2.183 8.279 1.00 0.00 H
ATOM 1581 HG11 VAL A 109 2.363 0.587 8.527 1.00 0.00 H
ATOM 1582 HG12 VAL A 109 3.192 0.843 10.055 1.00 0.00 H
ATOM 1583 HG13 VAL A 109 1.635 1.576 9.803 1.00 0.00 H
ATOM 1584 HG21 VAL A 109 2.453 2.184 6.805 1.00 0.00 H
ATOM 1585 HG22 VAL A 109 1.376 3.080 7.964 1.00 0.00 H
ATOM 1586 HG23 VAL A 109 2.716 3.925 7.179 1.00 0.00 H
ATOM 1587 N LYS A 110 4.209 2.825 12.017 1.00 0.00 N
ATOM 1588 CA LYS A 110 5.047 2.258 13.046 1.00 0.00 C
ATOM 1589 C LYS A 110 5.810 1.017 12.613 1.00 0.00 C
ATOM 1590 O LYS A 110 5.192 0.117 12.051 1.00 0.00 O
ATOM 1591 CB LYS A 110 4.269 2.071 14.349 1.00 0.00 C
ATOM 1592 CG LYS A 110 5.129 1.787 15.568 1.00 0.00 C
ATOM 1593 CD LYS A 110 4.298 1.620 16.843 1.00 0.00 C
ATOM 1594 CE LYS A 110 5.092 1.525 18.138 1.00 0.00 C
ATOM 1595 NZ LYS A 110 4.207 1.644 19.314 1.00 0.00 N1+
ATOM 1596 H LYS A 110 3.199 2.801 12.054 1.00 0.00 H
ATOM 1597 HA LYS A 110 5.775 3.027 13.317 1.00 0.00 H
ATOM 1598 HB2 LYS A 110 3.768 3.021 14.493 1.00 0.00 H
ATOM 1599 HB3 LYS A 110 3.436 1.365 14.272 1.00 0.00 H
ATOM 1600 HG2 LYS A 110 5.647 0.835 15.451 1.00 0.00 H
ATOM 1601 HG3 LYS A 110 5.878 2.564 15.718 1.00 0.00 H
ATOM 1602 HD2 LYS A 110 3.635 2.486 16.885 1.00 0.00 H
ATOM 1603 HD3 LYS A 110 3.745 0.712 16.618 1.00 0.00 H
ATOM 1604 HE2 LYS A 110 5.451 0.496 18.243 1.00 0.00 H
ATOM 1605 HE3 LYS A 110 5.990 2.134 18.254 1.00 0.00 H
ATOM 1606 HZ1 LYS A 110 3.644 2.479 19.222 1.00 0.00 H
ATOM 1607 HZ2 LYS A 110 3.539 0.885 19.355 1.00 0.00 H
ATOM 1608 HZ3 LYS A 110 4.743 1.594 20.172 1.00 0.00 H
ATOM 1609 N CYS A 111 7.128 0.981 12.860 1.00 0.00 N
ATOM 1610 CA CYS A 111 7.944 -0.174 12.563 1.00 0.00 C
ATOM 1611 C CYS A 111 8.633 -0.681 13.829 1.00 0.00 C
ATOM 1612 O CYS A 111 8.994 0.134 14.673 1.00 0.00 O
ATOM 1613 CB CYS A 111 9.065 0.281 11.632 1.00 0.00 C
ATOM 1614 SG CYS A 111 8.388 1.149 10.188 1.00 0.00 S
ATOM 1615 H CYS A 111 7.520 1.870 13.111 1.00 0.00 H
ATOM 1616 HA CYS A 111 7.430 -1.034 12.135 1.00 0.00 H
ATOM 1617 HB2 CYS A 111 9.747 0.980 12.125 1.00 0.00 H
ATOM 1618 HB3 CYS A 111 9.656 -0.587 11.331 1.00 0.00 H
ATOM 1619 HG CYS A 111 7.630 2.052 10.813 1.00 0.00 H
ATOM 1620 N ILE A 112 8.950 -1.976 13.839 1.00 0.00 N
ATOM 1621 CA ILE A 112 9.844 -2.657 14.745 1.00 0.00 C
ATOM 1622 C ILE A 112 10.533 -3.871 14.123 1.00 0.00 C
ATOM 1623 O ILE A 112 9.918 -4.586 13.332 1.00 0.00 O
ATOM 1624 CB ILE A 112 9.133 -2.969 16.063 1.00 0.00 C
ATOM 1625 CG1 ILE A 112 10.014 -3.509 17.177 1.00 0.00 C
ATOM 1626 CG2 ILE A 112 8.091 -4.047 15.786 1.00 0.00 C
ATOM 1627 CD1 ILE A 112 11.073 -2.580 17.771 1.00 0.00 C
ATOM 1628 H ILE A 112 8.649 -2.407 12.976 1.00 0.00 H
ATOM 1629 HA ILE A 112 10.602 -1.928 15.022 1.00 0.00 H
ATOM 1630 HB ILE A 112 8.711 -2.010 16.362 1.00 0.00 H
ATOM 1631 HG12 ILE A 112 9.372 -3.754 18.022 1.00 0.00 H
ATOM 1632 HG13 ILE A 112 10.592 -4.350 16.790 1.00 0.00 H
ATOM 1633 HG21 ILE A 112 7.357 -3.773 15.015 1.00 0.00 H
ATOM 1634 HG22 ILE A 112 8.651 -4.927 15.460 1.00 0.00 H
ATOM 1635 HG23 ILE A 112 7.498 -4.298 16.665 1.00 0.00 H
ATOM 1636 HD11 ILE A 112 10.522 -1.803 18.308 1.00 0.00 H
ATOM 1637 HD12 ILE A 112 11.728 -3.104 18.481 1.00 0.00 H
ATOM 1638 HD13 ILE A 112 11.700 -2.083 17.040 1.00 0.00 H
ATOM 1639 N GLU A 113 11.825 -4.056 14.383 1.00 0.00 N
ATOM 1640 CA GLU A 113 12.792 -4.929 13.761 1.00 0.00 C
ATOM 1641 C GLU A 113 12.583 -6.418 14.000 1.00 0.00 C
ATOM 1642 O GLU A 113 13.400 -7.291 14.314 1.00 0.00 O
ATOM 1643 CB GLU A 113 14.187 -4.423 14.135 1.00 0.00 C
ATOM 1644 CG GLU A 113 14.624 -4.090 15.557 1.00 0.00 C
ATOM 1645 CD GLU A 113 15.886 -3.238 15.554 1.00 0.00 C
ATOM 1646 OE1 GLU A 113 16.978 -3.830 15.630 1.00 0.00 O
ATOM 1647 OE2 GLU A 113 15.706 -2.046 15.218 1.00 0.00 O1-
ATOM 1648 H GLU A 113 12.261 -3.449 15.059 1.00 0.00 H
ATOM 1649 HA GLU A 113 12.849 -4.821 12.675 1.00 0.00 H
ATOM 1650 HB2 GLU A 113 14.912 -5.087 13.658 1.00 0.00 H
ATOM 1651 HB3 GLU A 113 14.245 -3.486 13.579 1.00 0.00 H
ATOM 1652 HG2 GLU A 113 13.912 -3.463 16.093 1.00 0.00 H
ATOM 1653 HG3 GLU A 113 14.750 -5.014 16.120 1.00 0.00 H
ATOM 1654 N GLY A 114 11.322 -6.845 13.899 1.00 0.00 N
ATOM 1655 CA GLY A 114 10.827 -8.181 14.166 1.00 0.00 C
ATOM 1656 C GLY A 114 11.149 -9.149 13.034 1.00 0.00 C
ATOM 1657 H GLY A 114 10.643 -6.108 13.762 1.00 0.00 H
ATOM 1658 HA2 GLY A 114 11.292 -8.542 15.086 1.00 0.00 H
ATOM 1659 HA3 GLY A 114 9.751 -8.161 14.305 1.00 0.00 H
TER 1660 GLY A 114
ENDMDL
MODEL 8
ATOM 1 N MET A 1 -18.526 -11.994 -9.823 1.00 0.00 N
ATOM 2 CA MET A 1 -17.270 -11.231 -9.918 1.00 0.00 C
ATOM 3 C MET A 1 -17.228 -10.360 -11.172 1.00 0.00 C
ATOM 4 O MET A 1 -17.350 -10.860 -12.284 1.00 0.00 O
ATOM 5 CB MET A 1 -16.096 -12.194 -9.843 1.00 0.00 C
ATOM 6 CG MET A 1 -14.741 -11.482 -10.043 1.00 0.00 C
ATOM 7 SD MET A 1 -14.446 -10.115 -8.890 1.00 0.00 S
ATOM 8 CE MET A 1 -14.468 -11.090 -7.370 1.00 0.00 C
ATOM 9 H1 MET A 1 -19.278 -11.335 -9.812 1.00 0.00 H
ATOM 10 H2 MET A 1 -18.628 -12.561 -10.652 1.00 0.00 H
ATOM 11 H3 MET A 1 -18.521 -12.582 -9.006 1.00 0.00 H
ATOM 12 HA MET A 1 -17.218 -10.586 -9.038 1.00 0.00 H
ATOM 13 HB2 MET A 1 -16.063 -12.735 -8.899 1.00 0.00 H
ATOM 14 HB3 MET A 1 -16.132 -12.873 -10.700 1.00 0.00 H
ATOM 15 HG2 MET A 1 -13.926 -12.204 -9.936 1.00 0.00 H
ATOM 16 HG3 MET A 1 -14.588 -11.129 -11.056 1.00 0.00 H
ATOM 17 HE1 MET A 1 -13.736 -11.898 -7.436 1.00 0.00 H
ATOM 18 HE2 MET A 1 -14.281 -10.537 -6.452 1.00 0.00 H
ATOM 19 HE3 MET A 1 -15.445 -11.594 -7.307 1.00 0.00 H
ATOM 20 N HIS A 2 -17.250 -9.037 -10.992 1.00 0.00 N
ATOM 21 CA HIS A 2 -17.265 -8.063 -12.053 1.00 0.00 C
ATOM 22 C HIS A 2 -15.884 -7.857 -12.647 1.00 0.00 C
ATOM 23 O HIS A 2 -15.822 -7.299 -13.744 1.00 0.00 O
ATOM 24 CB HIS A 2 -17.792 -6.754 -11.478 1.00 0.00 C
ATOM 25 CG HIS A 2 -19.246 -6.705 -11.090 1.00 0.00 C
ATOM 26 ND1 HIS A 2 -19.813 -7.235 -9.960 1.00 0.00 N
ATOM 27 CD2 HIS A 2 -20.310 -6.399 -11.918 1.00 0.00 C
ATOM 28 CE1 HIS A 2 -21.155 -7.134 -10.099 1.00 0.00 C
ATOM 29 NE2 HIS A 2 -21.529 -6.681 -11.306 1.00 0.00 N
ATOM 30 H HIS A 2 -17.239 -8.723 -10.025 1.00 0.00 H
ATOM 31 HA HIS A 2 -17.875 -8.393 -12.897 1.00 0.00 H
ATOM 32 HB2 HIS A 2 -17.173 -6.485 -10.608 1.00 0.00 H
ATOM 33 HB3 HIS A 2 -17.562 -5.949 -12.180 1.00 0.00 H
ATOM 34 HD1 HIS A 2 -19.368 -7.509 -9.098 1.00 0.00 H
ATOM 35 HD2 HIS A 2 -20.299 -6.031 -12.925 1.00 0.00 H
ATOM 36 HE1 HIS A 2 -21.814 -7.547 -9.354 1.00 0.00 H
ATOM 37 N HIS A 3 -14.764 -8.208 -11.990 1.00 0.00 N
ATOM 38 CA HIS A 3 -13.437 -7.907 -12.491 1.00 0.00 C
ATOM 39 C HIS A 3 -13.095 -8.924 -13.561 1.00 0.00 C
ATOM 40 O HIS A 3 -12.792 -10.083 -13.254 1.00 0.00 O
ATOM 41 CB HIS A 3 -12.479 -7.839 -11.324 1.00 0.00 C
ATOM 42 CG HIS A 3 -11.065 -7.440 -11.682 1.00 0.00 C
ATOM 43 ND1 HIS A 3 -10.344 -6.313 -11.334 1.00 0.00 N
ATOM 44 CD2 HIS A 3 -10.206 -8.147 -12.489 1.00 0.00 C
ATOM 45 CE1 HIS A 3 -9.064 -6.427 -11.708 1.00 0.00 C
ATOM 46 NE2 HIS A 3 -8.972 -7.481 -12.514 1.00 0.00 N
ATOM 47 H HIS A 3 -14.899 -8.683 -11.112 1.00 0.00 H
ATOM 48 HA HIS A 3 -13.534 -6.912 -12.930 1.00 0.00 H
ATOM 49 HB2 HIS A 3 -12.917 -7.184 -10.577 1.00 0.00 H
ATOM 50 HB3 HIS A 3 -12.571 -8.822 -10.857 1.00 0.00 H
ATOM 51 HD1 HIS A 3 -10.774 -5.530 -10.852 1.00 0.00 H
ATOM 52 HD2 HIS A 3 -10.442 -9.033 -13.050 1.00 0.00 H
ATOM 53 HE1 HIS A 3 -8.275 -5.730 -11.459 1.00 0.00 H
ATOM 54 N HIS A 4 -13.100 -8.507 -14.829 1.00 0.00 N
ATOM 55 CA HIS A 4 -13.058 -9.381 -15.988 1.00 0.00 C
ATOM 56 C HIS A 4 -12.617 -8.562 -17.192 1.00 0.00 C
ATOM 57 O HIS A 4 -13.296 -7.667 -17.689 1.00 0.00 O
ATOM 58 CB HIS A 4 -14.331 -10.202 -16.151 1.00 0.00 C
ATOM 59 CG HIS A 4 -14.387 -10.986 -17.426 1.00 0.00 C
ATOM 60 ND1 HIS A 4 -15.498 -11.188 -18.233 1.00 0.00 N
ATOM 61 CD2 HIS A 4 -13.345 -11.747 -17.882 1.00 0.00 C
ATOM 62 CE1 HIS A 4 -15.095 -12.014 -19.209 1.00 0.00 C
ATOM 63 NE2 HIS A 4 -13.838 -12.369 -19.025 1.00 0.00 N
ATOM 64 H HIS A 4 -13.340 -7.569 -15.111 1.00 0.00 H
ATOM 65 HA HIS A 4 -12.244 -10.079 -15.754 1.00 0.00 H
ATOM 66 HB2 HIS A 4 -14.444 -10.992 -15.412 1.00 0.00 H
ATOM 67 HB3 HIS A 4 -15.220 -9.581 -16.195 1.00 0.00 H
ATOM 68 HD1 HIS A 4 -16.391 -10.710 -18.183 1.00 0.00 H
ATOM 69 HD2 HIS A 4 -12.361 -11.791 -17.413 1.00 0.00 H
ATOM 70 HE1 HIS A 4 -15.692 -12.365 -20.046 1.00 0.00 H
ATOM 71 N HIS A 5 -11.401 -8.831 -17.657 1.00 0.00 N
ATOM 72 CA HIS A 5 -10.874 -8.256 -18.886 1.00 0.00 C
ATOM 73 C HIS A 5 -11.679 -8.608 -20.129 1.00 0.00 C
ATOM 74 O HIS A 5 -11.881 -9.777 -20.432 1.00 0.00 O
ATOM 75 CB HIS A 5 -9.402 -8.472 -19.245 1.00 0.00 C
ATOM 76 CG HIS A 5 -8.446 -7.802 -18.300 1.00 0.00 C
ATOM 77 ND1 HIS A 5 -7.866 -6.556 -18.509 1.00 0.00 N
ATOM 78 CD2 HIS A 5 -8.085 -8.222 -17.037 1.00 0.00 C
ATOM 79 CE1 HIS A 5 -7.139 -6.286 -17.412 1.00 0.00 C
ATOM 80 NE2 HIS A 5 -7.201 -7.281 -16.524 1.00 0.00 N
ATOM 81 H HIS A 5 -10.817 -9.525 -17.207 1.00 0.00 H
ATOM 82 HA HIS A 5 -10.973 -7.182 -18.793 1.00 0.00 H
ATOM 83 HB2 HIS A 5 -9.191 -9.540 -19.212 1.00 0.00 H
ATOM 84 HB3 HIS A 5 -9.199 -8.034 -20.224 1.00 0.00 H
ATOM 85 HD1 HIS A 5 -8.056 -5.861 -19.221 1.00 0.00 H
ATOM 86 HD2 HIS A 5 -8.439 -9.172 -16.669 1.00 0.00 H
ATOM 87 HE1 HIS A 5 -6.447 -5.473 -17.202 1.00 0.00 H
ATOM 88 N HIS A 6 -12.111 -7.645 -20.945 1.00 0.00 N
ATOM 89 CA HIS A 6 -12.966 -7.922 -22.086 1.00 0.00 C
ATOM 90 C HIS A 6 -12.499 -7.055 -23.240 1.00 0.00 C
ATOM 91 O HIS A 6 -12.972 -7.252 -24.362 1.00 0.00 O
ATOM 92 CB HIS A 6 -14.378 -7.647 -21.583 1.00 0.00 C
ATOM 93 CG HIS A 6 -15.541 -8.256 -22.337 1.00 0.00 C
ATOM 94 ND1 HIS A 6 -15.636 -9.562 -22.795 1.00 0.00 N
ATOM 95 CD2 HIS A 6 -16.711 -7.676 -22.749 1.00 0.00 C
ATOM 96 CE1 HIS A 6 -16.877 -9.702 -23.307 1.00 0.00 C
ATOM 97 NE2 HIS A 6 -17.630 -8.600 -23.281 1.00 0.00 N
ATOM 98 H HIS A 6 -11.870 -6.709 -20.646 1.00 0.00 H
ATOM 99 HA HIS A 6 -12.900 -8.973 -22.377 1.00 0.00 H
ATOM 100 HB2 HIS A 6 -14.552 -7.942 -20.544 1.00 0.00 H
ATOM 101 HB3 HIS A 6 -14.536 -6.572 -21.597 1.00 0.00 H
ATOM 102 HD1 HIS A 6 -14.975 -10.316 -22.653 1.00 0.00 H
ATOM 103 HD2 HIS A 6 -16.964 -6.642 -22.629 1.00 0.00 H
ATOM 104 HE1 HIS A 6 -17.220 -10.613 -23.785 1.00 0.00 H
ATOM 105 N HIS A 7 -11.619 -6.092 -22.987 1.00 0.00 N
ATOM 106 CA HIS A 7 -11.404 -5.048 -23.975 1.00 0.00 C
ATOM 107 C HIS A 7 -9.967 -4.545 -23.959 1.00 0.00 C
ATOM 108 O HIS A 7 -9.234 -4.794 -23.007 1.00 0.00 O
ATOM 109 CB HIS A 7 -12.220 -3.827 -23.541 1.00 0.00 C
ATOM 110 CG HIS A 7 -13.713 -3.937 -23.586 1.00 0.00 C
ATOM 111 ND1 HIS A 7 -14.592 -3.442 -22.633 1.00 0.00 N
ATOM 112 CD2 HIS A 7 -14.529 -4.427 -24.583 1.00 0.00 C
ATOM 113 CE1 HIS A 7 -15.855 -3.650 -22.999 1.00 0.00 C
ATOM 114 NE2 HIS A 7 -15.847 -4.334 -24.150 1.00 0.00 N
ATOM 115 H HIS A 7 -11.284 -5.858 -22.070 1.00 0.00 H
ATOM 116 HA HIS A 7 -11.600 -5.244 -25.026 1.00 0.00 H
ATOM 117 HB2 HIS A 7 -11.874 -3.488 -22.562 1.00 0.00 H
ATOM 118 HB3 HIS A 7 -12.032 -3.018 -24.243 1.00 0.00 H
ATOM 119 HD1 HIS A 7 -14.387 -2.899 -21.797 1.00 0.00 H
ATOM 120 HD2 HIS A 7 -14.260 -5.054 -25.414 1.00 0.00 H
ATOM 121 HE1 HIS A 7 -16.706 -3.344 -22.400 1.00 0.00 H
ATOM 122 N ALA A 8 -9.604 -3.769 -24.980 1.00 0.00 N
ATOM 123 CA ALA A 8 -8.423 -2.922 -25.001 1.00 0.00 C
ATOM 124 C ALA A 8 -8.524 -1.736 -24.055 1.00 0.00 C
ATOM 125 O ALA A 8 -7.568 -1.519 -23.319 1.00 0.00 O
ATOM 126 CB ALA A 8 -8.150 -2.551 -26.450 1.00 0.00 C
ATOM 127 H ALA A 8 -10.253 -3.721 -25.761 1.00 0.00 H
ATOM 128 HA ALA A 8 -7.621 -3.559 -24.618 1.00 0.00 H
ATOM 129 HB1 ALA A 8 -8.077 -3.456 -27.059 1.00 0.00 H
ATOM 130 HB2 ALA A 8 -8.934 -1.907 -26.843 1.00 0.00 H
ATOM 131 HB3 ALA A 8 -7.191 -2.031 -26.549 1.00 0.00 H
ATOM 132 N SER A 9 -9.650 -1.016 -24.013 1.00 0.00 N
ATOM 133 CA SER A 9 -9.661 0.262 -23.343 1.00 0.00 C
ATOM 134 C SER A 9 -10.336 0.169 -21.978 1.00 0.00 C
ATOM 135 O SER A 9 -11.240 -0.640 -21.804 1.00 0.00 O
ATOM 136 CB SER A 9 -10.355 1.303 -24.232 1.00 0.00 C
ATOM 137 OG SER A 9 -9.364 1.838 -25.070 1.00 0.00 O
ATOM 138 H SER A 9 -10.422 -1.326 -24.590 1.00 0.00 H
ATOM 139 HA SER A 9 -8.642 0.518 -23.079 1.00 0.00 H
ATOM 140 HB2 SER A 9 -11.110 0.780 -24.820 1.00 0.00 H
ATOM 141 HB3 SER A 9 -10.791 2.083 -23.606 1.00 0.00 H
ATOM 142 HG SER A 9 -9.393 2.799 -25.035 1.00 0.00 H
ATOM 143 N LYS A 10 -9.856 0.914 -20.981 1.00 0.00 N
ATOM 144 CA LYS A 10 -10.353 0.900 -19.615 1.00 0.00 C
ATOM 145 C LYS A 10 -10.690 2.287 -19.084 1.00 0.00 C
ATOM 146 O LYS A 10 -10.195 3.264 -19.636 1.00 0.00 O
ATOM 147 CB LYS A 10 -9.252 0.308 -18.746 1.00 0.00 C
ATOM 148 CG LYS A 10 -8.681 -1.053 -19.136 1.00 0.00 C
ATOM 149 CD LYS A 10 -7.699 -1.615 -18.121 1.00 0.00 C
ATOM 150 CE LYS A 10 -6.466 -0.714 -18.226 1.00 0.00 C
ATOM 151 NZ LYS A 10 -5.458 -1.177 -17.254 1.00 0.00 N1+
ATOM 152 H LYS A 10 -9.040 1.476 -21.197 1.00 0.00 H
ATOM 153 HA LYS A 10 -11.221 0.240 -19.576 1.00 0.00 H
ATOM 154 HB2 LYS A 10 -8.367 0.950 -18.686 1.00 0.00 H
ATOM 155 HB3 LYS A 10 -9.603 0.160 -17.729 1.00 0.00 H
ATOM 156 HG2 LYS A 10 -9.424 -1.845 -19.276 1.00 0.00 H
ATOM 157 HG3 LYS A 10 -8.240 -0.958 -20.127 1.00 0.00 H
ATOM 158 HD2 LYS A 10 -8.098 -1.713 -17.116 1.00 0.00 H
ATOM 159 HD3 LYS A 10 -7.332 -2.608 -18.394 1.00 0.00 H
ATOM 160 HE2 LYS A 10 -6.102 -0.742 -19.251 1.00 0.00 H
ATOM 161 HE3 LYS A 10 -6.747 0.300 -17.970 1.00 0.00 H
ATOM 162 HZ1 LYS A 10 -4.584 -0.731 -17.475 1.00 0.00 H
ATOM 163 HZ2 LYS A 10 -5.705 -0.798 -16.346 1.00 0.00 H
ATOM 164 HZ3 LYS A 10 -5.421 -2.188 -17.199 1.00 0.00 H
ATOM 165 N PRO A 11 -11.482 2.423 -18.018 1.00 0.00 N
ATOM 166 CA PRO A 11 -11.682 3.629 -17.232 1.00 0.00 C
ATOM 167 C PRO A 11 -10.677 3.958 -16.148 1.00 0.00 C
ATOM 168 O PRO A 11 -10.119 3.047 -15.529 1.00 0.00 O
ATOM 169 CB PRO A 11 -13.142 3.588 -16.800 1.00 0.00 C
ATOM 170 CG PRO A 11 -13.383 2.105 -16.549 1.00 0.00 C
ATOM 171 CD PRO A 11 -12.446 1.433 -17.544 1.00 0.00 C
ATOM 172 HA PRO A 11 -11.533 4.471 -17.911 1.00 0.00 H
ATOM 173 HB2 PRO A 11 -13.308 4.240 -15.946 1.00 0.00 H
ATOM 174 HB3 PRO A 11 -13.798 3.949 -17.595 1.00 0.00 H
ATOM 175 HG2 PRO A 11 -13.087 1.887 -15.525 1.00 0.00 H
ATOM 176 HG3 PRO A 11 -14.434 1.865 -16.752 1.00 0.00 H
ATOM 177 HD2 PRO A 11 -11.810 0.755 -16.961 1.00 0.00 H
ATOM 178 HD3 PRO A 11 -12.951 0.956 -18.376 1.00 0.00 H
ATOM 179 N ALA A 12 -10.421 5.241 -15.892 1.00 0.00 N
ATOM 180 CA ALA A 12 -9.452 5.695 -14.907 1.00 0.00 C
ATOM 181 C ALA A 12 -9.840 5.657 -13.442 1.00 0.00 C
ATOM 182 O ALA A 12 -10.962 5.977 -13.061 1.00 0.00 O
ATOM 183 CB ALA A 12 -9.020 7.097 -15.324 1.00 0.00 C
ATOM 184 H ALA A 12 -10.882 5.835 -16.575 1.00 0.00 H
ATOM 185 HA ALA A 12 -8.578 5.045 -15.032 1.00 0.00 H
ATOM 186 HB1 ALA A 12 -8.684 7.157 -16.359 1.00 0.00 H
ATOM 187 HB2 ALA A 12 -9.901 7.727 -15.254 1.00 0.00 H
ATOM 188 HB3 ALA A 12 -8.211 7.380 -14.657 1.00 0.00 H
ATOM 189 N PRO A 13 -9.066 5.090 -12.516 1.00 0.00 N
ATOM 190 CA PRO A 13 -9.246 5.183 -11.082 1.00 0.00 C
ATOM 191 C PRO A 13 -9.110 6.622 -10.614 1.00 0.00 C
ATOM 192 O PRO A 13 -8.432 7.366 -11.337 1.00 0.00 O
ATOM 193 CB PRO A 13 -8.196 4.227 -10.521 1.00 0.00 C
ATOM 194 CG PRO A 13 -7.964 3.210 -11.633 1.00 0.00 C
ATOM 195 CD PRO A 13 -7.932 4.219 -12.768 1.00 0.00 C
ATOM 196 HA PRO A 13 -10.213 4.821 -10.767 1.00 0.00 H
ATOM 197 HB2 PRO A 13 -7.263 4.771 -10.395 1.00 0.00 H
ATOM 198 HB3 PRO A 13 -8.637 3.707 -9.663 1.00 0.00 H
ATOM 199 HG2 PRO A 13 -7.030 2.676 -11.461 1.00 0.00 H
ATOM 200 HG3 PRO A 13 -8.844 2.564 -11.671 1.00 0.00 H
ATOM 201 HD2 PRO A 13 -7.002 4.786 -12.780 1.00 0.00 H
ATOM 202 HD3 PRO A 13 -8.003 3.625 -13.678 1.00 0.00 H
ATOM 203 N SER A 14 -9.786 7.011 -9.533 1.00 0.00 N
ATOM 204 CA SER A 14 -9.907 8.396 -9.107 1.00 0.00 C
ATOM 205 C SER A 14 -9.582 8.706 -7.656 1.00 0.00 C
ATOM 206 O SER A 14 -9.442 7.795 -6.850 1.00 0.00 O
ATOM 207 CB SER A 14 -11.317 8.912 -9.411 1.00 0.00 C
ATOM 208 OG SER A 14 -11.383 10.302 -9.591 1.00 0.00 O
ATOM 209 H SER A 14 -10.452 6.379 -9.117 1.00 0.00 H
ATOM 210 HA SER A 14 -9.248 9.028 -9.694 1.00 0.00 H
ATOM 211 HB2 SER A 14 -11.727 8.365 -10.259 1.00 0.00 H
ATOM 212 HB3 SER A 14 -12.036 8.674 -8.637 1.00 0.00 H
ATOM 213 HG SER A 14 -11.597 10.458 -10.514 1.00 0.00 H
ATOM 214 N ALA A 15 -9.134 9.932 -7.374 1.00 0.00 N
ATOM 215 CA ALA A 15 -8.803 10.335 -6.020 1.00 0.00 C
ATOM 216 C ALA A 15 -9.985 10.276 -5.069 1.00 0.00 C
ATOM 217 O ALA A 15 -9.770 9.918 -3.918 1.00 0.00 O
ATOM 218 CB ALA A 15 -8.293 11.762 -6.207 1.00 0.00 C
ATOM 219 H ALA A 15 -9.078 10.549 -8.168 1.00 0.00 H
ATOM 220 HA ALA A 15 -8.026 9.626 -5.707 1.00 0.00 H
ATOM 221 HB1 ALA A 15 -7.601 12.074 -5.424 1.00 0.00 H
ATOM 222 HB2 ALA A 15 -7.823 11.904 -7.178 1.00 0.00 H
ATOM 223 HB3 ALA A 15 -9.127 12.468 -6.058 1.00 0.00 H
ATOM 224 N GLU A 16 -11.253 10.582 -5.412 1.00 0.00 N
ATOM 225 CA GLU A 16 -12.474 10.249 -4.708 1.00 0.00 C
ATOM 226 C GLU A 16 -12.611 8.754 -4.451 1.00 0.00 C
ATOM 227 O GLU A 16 -13.293 8.436 -3.488 1.00 0.00 O
ATOM 228 CB GLU A 16 -13.619 10.796 -5.553 1.00 0.00 C
ATOM 229 CG GLU A 16 -13.619 12.311 -5.761 1.00 0.00 C
ATOM 230 CD GLU A 16 -13.680 13.189 -4.527 1.00 0.00 C
ATOM 231 OE1 GLU A 16 -14.709 13.131 -3.822 1.00 0.00 O
ATOM 232 OE2 GLU A 16 -12.771 14.010 -4.294 1.00 0.00 O1-
ATOM 233 H GLU A 16 -11.457 11.198 -6.185 1.00 0.00 H
ATOM 234 HA GLU A 16 -12.461 10.938 -3.863 1.00 0.00 H
ATOM 235 HB2 GLU A 16 -13.624 10.345 -6.544 1.00 0.00 H
ATOM 236 HB3 GLU A 16 -14.585 10.567 -5.101 1.00 0.00 H
ATOM 237 HG2 GLU A 16 -12.877 12.648 -6.470 1.00 0.00 H
ATOM 238 HG3 GLU A 16 -14.474 12.544 -6.405 1.00 0.00 H
ATOM 239 N HIS A 17 -12.064 7.933 -5.349 1.00 0.00 N
ATOM 240 CA HIS A 17 -12.488 6.577 -5.614 1.00 0.00 C
ATOM 241 C HIS A 17 -11.374 5.556 -5.496 1.00 0.00 C
ATOM 242 O HIS A 17 -11.467 4.364 -5.764 1.00 0.00 O
ATOM 243 CB HIS A 17 -13.263 6.465 -6.927 1.00 0.00 C
ATOM 244 CG HIS A 17 -14.530 7.250 -6.971 1.00 0.00 C
ATOM 245 ND1 HIS A 17 -15.540 7.336 -6.017 1.00 0.00 N
ATOM 246 CD2 HIS A 17 -14.847 8.237 -7.886 1.00 0.00 C
ATOM 247 CE1 HIS A 17 -16.382 8.321 -6.347 1.00 0.00 C
ATOM 248 NE2 HIS A 17 -16.013 8.881 -7.499 1.00 0.00 N
ATOM 249 H HIS A 17 -11.716 8.434 -6.162 1.00 0.00 H
ATOM 250 HA HIS A 17 -13.107 6.277 -4.757 1.00 0.00 H
ATOM 251 HB2 HIS A 17 -12.558 6.684 -7.741 1.00 0.00 H
ATOM 252 HB3 HIS A 17 -13.598 5.435 -6.857 1.00 0.00 H
ATOM 253 HD1 HIS A 17 -15.667 6.763 -5.195 1.00 0.00 H
ATOM 254 HD2 HIS A 17 -14.359 8.549 -8.796 1.00 0.00 H
ATOM 255 HE1 HIS A 17 -17.054 8.842 -5.673 1.00 0.00 H
ATOM 256 N SER A 18 -10.259 5.869 -4.808 1.00 0.00 N
ATOM 257 CA SER A 18 -9.095 5.043 -4.537 1.00 0.00 C
ATOM 258 C SER A 18 -8.442 5.339 -3.200 1.00 0.00 C
ATOM 259 O SER A 18 -8.020 6.457 -2.883 1.00 0.00 O
ATOM 260 CB SER A 18 -8.027 5.124 -5.616 1.00 0.00 C
ATOM 261 OG SER A 18 -7.121 4.041 -5.503 1.00 0.00 O
ATOM 262 H SER A 18 -10.198 6.848 -4.580 1.00 0.00 H
ATOM 263 HA SER A 18 -9.398 4.021 -4.335 1.00 0.00 H
ATOM 264 HB2 SER A 18 -8.569 5.177 -6.550 1.00 0.00 H
ATOM 265 HB3 SER A 18 -7.574 6.092 -5.433 1.00 0.00 H
ATOM 266 HG SER A 18 -6.775 3.952 -4.607 1.00 0.00 H
ATOM 267 N TYR A 19 -8.360 4.272 -2.392 1.00 0.00 N
ATOM 268 CA TYR A 19 -8.082 4.327 -0.975 1.00 0.00 C
ATOM 269 C TYR A 19 -7.593 2.979 -0.484 1.00 0.00 C
ATOM 270 O TYR A 19 -7.793 2.024 -1.232 1.00 0.00 O
ATOM 271 CB TYR A 19 -9.293 4.738 -0.165 1.00 0.00 C
ATOM 272 CG TYR A 19 -9.503 6.234 -0.181 1.00 0.00 C
ATOM 273 CD1 TYR A 19 -10.519 6.755 -0.985 1.00 0.00 C
ATOM 274 CD2 TYR A 19 -8.758 7.056 0.674 1.00 0.00 C
ATOM 275 CE1 TYR A 19 -10.925 8.091 -0.906 1.00 0.00 C
ATOM 276 CE2 TYR A 19 -9.067 8.424 0.678 1.00 0.00 C
ATOM 277 CZ TYR A 19 -10.119 8.934 -0.112 1.00 0.00 C
ATOM 278 OH TYR A 19 -10.635 10.148 0.234 1.00 0.00 O
ATOM 279 H TYR A 19 -8.640 3.381 -2.789 1.00 0.00 H
ATOM 280 HA TYR A 19 -7.304 5.092 -1.010 1.00 0.00 H
ATOM 281 HB2 TYR A 19 -10.246 4.275 -0.496 1.00 0.00 H
ATOM 282 HB3 TYR A 19 -9.292 4.438 0.885 1.00 0.00 H
ATOM 283 HD1 TYR A 19 -11.056 6.109 -1.659 1.00 0.00 H
ATOM 284 HD2 TYR A 19 -7.993 6.650 1.313 1.00 0.00 H
ATOM 285 HE1 TYR A 19 -11.693 8.450 -1.582 1.00 0.00 H
ATOM 286 HE2 TYR A 19 -8.477 9.078 1.308 1.00 0.00 H
ATOM 287 HH TYR A 19 -10.171 10.625 0.942 1.00 0.00 H
ATOM 288 N ALA A 20 -6.768 2.925 0.557 1.00 0.00 N
ATOM 289 CA ALA A 20 -6.056 1.716 0.928 1.00 0.00 C
ATOM 290 C ALA A 20 -6.219 1.459 2.423 1.00 0.00 C
ATOM 291 O ALA A 20 -6.370 2.366 3.237 1.00 0.00 O
ATOM 292 CB ALA A 20 -4.609 1.754 0.470 1.00 0.00 C
ATOM 293 H ALA A 20 -6.464 3.857 0.810 1.00 0.00 H
ATOM 294 HA ALA A 20 -6.668 0.933 0.473 1.00 0.00 H
ATOM 295 HB1 ALA A 20 -4.025 2.487 1.035 1.00 0.00 H
ATOM 296 HB2 ALA A 20 -4.212 0.742 0.548 1.00 0.00 H
ATOM 297 HB3 ALA A 20 -4.576 1.984 -0.592 1.00 0.00 H
ATOM 298 N GLU A 21 -6.127 0.189 2.817 1.00 0.00 N
ATOM 299 CA GLU A 21 -6.473 -0.321 4.126 1.00 0.00 C
ATOM 300 C GLU A 21 -5.781 -1.648 4.375 1.00 0.00 C
ATOM 301 O GLU A 21 -5.494 -2.415 3.462 1.00 0.00 O
ATOM 302 CB GLU A 21 -7.949 -0.658 4.258 1.00 0.00 C
ATOM 303 CG GLU A 21 -8.489 -1.788 3.401 1.00 0.00 C
ATOM 304 CD GLU A 21 -9.999 -1.891 3.566 1.00 0.00 C
ATOM 305 OE1 GLU A 21 -10.649 -1.923 2.492 1.00 0.00 O
ATOM 306 OE2 GLU A 21 -10.438 -2.029 4.733 1.00 0.00 O1-
ATOM 307 H GLU A 21 -6.223 -0.499 2.085 1.00 0.00 H
ATOM 308 HA GLU A 21 -6.110 0.419 4.841 1.00 0.00 H
ATOM 309 HB2 GLU A 21 -8.157 -0.921 5.294 1.00 0.00 H
ATOM 310 HB3 GLU A 21 -8.480 0.283 4.072 1.00 0.00 H
ATOM 311 HG2 GLU A 21 -8.353 -1.599 2.334 1.00 0.00 H
ATOM 312 HG3 GLU A 21 -8.170 -2.782 3.697 1.00 0.00 H
ATOM 313 N GLY A 22 -5.453 -1.892 5.649 1.00 0.00 N
ATOM 314 CA GLY A 22 -4.876 -3.088 6.248 1.00 0.00 C
ATOM 315 C GLY A 22 -3.567 -2.929 7.000 1.00 0.00 C
ATOM 316 O GLY A 22 -3.027 -1.827 7.155 1.00 0.00 O
ATOM 317 H GLY A 22 -5.409 -1.085 6.241 1.00 0.00 H
ATOM 318 HA2 GLY A 22 -5.543 -3.705 6.848 1.00 0.00 H
ATOM 319 HA3 GLY A 22 -4.617 -3.824 5.487 1.00 0.00 H
ATOM 320 N GLU A 23 -3.006 -4.001 7.560 1.00 0.00 N
ATOM 321 CA GLU A 23 -1.907 -4.011 8.497 1.00 0.00 C
ATOM 322 C GLU A 23 -0.543 -3.471 8.083 1.00 0.00 C
ATOM 323 O GLU A 23 0.153 -2.933 8.937 1.00 0.00 O
ATOM 324 CB GLU A 23 -1.998 -5.211 9.431 1.00 0.00 C
ATOM 325 CG GLU A 23 -1.654 -4.891 10.885 1.00 0.00 C
ATOM 326 CD GLU A 23 -1.221 -6.130 11.640 1.00 0.00 C
ATOM 327 OE1 GLU A 23 -0.087 -6.627 11.439 1.00 0.00 O
ATOM 328 OE2 GLU A 23 -2.063 -6.703 12.372 1.00 0.00 O1-
ATOM 329 H GLU A 23 -3.437 -4.890 7.360 1.00 0.00 H
ATOM 330 HA GLU A 23 -2.286 -3.203 9.119 1.00 0.00 H
ATOM 331 HB2 GLU A 23 -2.985 -5.676 9.449 1.00 0.00 H
ATOM 332 HB3 GLU A 23 -1.289 -5.882 8.967 1.00 0.00 H
ATOM 333 HG2 GLU A 23 -0.778 -4.235 10.959 1.00 0.00 H
ATOM 334 HG3 GLU A 23 -2.550 -4.460 11.321 1.00 0.00 H
ATOM 335 N GLY A 24 -0.141 -3.487 6.808 1.00 0.00 N
ATOM 336 CA GLY A 24 0.926 -2.666 6.261 1.00 0.00 C
ATOM 337 C GLY A 24 0.786 -1.150 6.312 1.00 0.00 C
ATOM 338 O GLY A 24 1.716 -0.456 5.928 1.00 0.00 O
ATOM 339 H GLY A 24 -0.786 -3.993 6.223 1.00 0.00 H
ATOM 340 HA2 GLY A 24 1.783 -2.732 6.940 1.00 0.00 H
ATOM 341 HA3 GLY A 24 1.055 -3.118 5.278 1.00 0.00 H
ATOM 342 N LEU A 25 -0.330 -0.665 6.870 1.00 0.00 N
ATOM 343 CA LEU A 25 -0.532 0.727 7.228 1.00 0.00 C
ATOM 344 C LEU A 25 -0.646 0.903 8.732 1.00 0.00 C
ATOM 345 O LEU A 25 -0.981 1.977 9.250 1.00 0.00 O
ATOM 346 CB LEU A 25 -1.695 1.275 6.402 1.00 0.00 C
ATOM 347 CG LEU A 25 -1.540 1.330 4.885 1.00 0.00 C
ATOM 348 CD1 LEU A 25 -2.708 2.054 4.235 1.00 0.00 C
ATOM 349 CD2 LEU A 25 -0.259 2.040 4.475 1.00 0.00 C
ATOM 350 H LEU A 25 -1.153 -1.253 6.960 1.00 0.00 H
ATOM 351 HA LEU A 25 0.417 1.150 6.890 1.00 0.00 H
ATOM 352 HB2 LEU A 25 -2.617 0.771 6.679 1.00 0.00 H
ATOM 353 HB3 LEU A 25 -1.824 2.342 6.615 1.00 0.00 H
ATOM 354 HG LEU A 25 -1.475 0.279 4.594 1.00 0.00 H
ATOM 355 HD11 LEU A 25 -3.667 1.511 4.329 1.00 0.00 H
ATOM 356 HD12 LEU A 25 -2.836 3.080 4.560 1.00 0.00 H
ATOM 357 HD13 LEU A 25 -2.575 2.157 3.162 1.00 0.00 H
ATOM 358 HD21 LEU A 25 -0.394 2.452 3.471 1.00 0.00 H
ATOM 359 HD22 LEU A 25 -0.253 2.983 5.031 1.00 0.00 H
ATOM 360 HD23 LEU A 25 0.675 1.520 4.659 1.00 0.00 H
ATOM 361 N VAL A 26 -0.277 -0.118 9.512 1.00 0.00 N
ATOM 362 CA VAL A 26 -0.313 -0.040 10.955 1.00 0.00 C
ATOM 363 C VAL A 26 0.998 -0.473 11.619 1.00 0.00 C
ATOM 364 O VAL A 26 1.497 0.333 12.385 1.00 0.00 O
ATOM 365 CB VAL A 26 -1.576 -0.710 11.488 1.00 0.00 C
ATOM 366 CG1 VAL A 26 -1.701 -0.423 12.982 1.00 0.00 C
ATOM 367 CG2 VAL A 26 -2.854 -0.398 10.715 1.00 0.00 C
ATOM 368 H VAL A 26 -0.012 -0.972 9.049 1.00 0.00 H
ATOM 369 HA VAL A 26 -0.433 1.001 11.277 1.00 0.00 H
ATOM 370 HB VAL A 26 -1.312 -1.761 11.418 1.00 0.00 H
ATOM 371 HG11 VAL A 26 -0.806 -0.746 13.514 1.00 0.00 H
ATOM 372 HG12 VAL A 26 -1.992 0.581 13.299 1.00 0.00 H
ATOM 373 HG13 VAL A 26 -2.450 -1.080 13.435 1.00 0.00 H
ATOM 374 HG21 VAL A 26 -2.899 0.680 10.520 1.00 0.00 H
ATOM 375 HG22 VAL A 26 -2.790 -0.952 9.781 1.00 0.00 H
ATOM 376 HG23 VAL A 26 -3.674 -0.848 11.267 1.00 0.00 H
ATOM 377 N LYS A 27 1.517 -1.672 11.365 1.00 0.00 N
ATOM 378 CA LYS A 27 2.727 -2.142 12.019 1.00 0.00 C
ATOM 379 C LYS A 27 3.512 -3.104 11.133 1.00 0.00 C
ATOM 380 O LYS A 27 2.878 -4.015 10.615 1.00 0.00 O
ATOM 381 CB LYS A 27 2.268 -2.642 13.390 1.00 0.00 C
ATOM 382 CG LYS A 27 1.344 -3.861 13.369 1.00 0.00 C
ATOM 383 CD LYS A 27 0.879 -4.232 14.770 1.00 0.00 C
ATOM 384 CE LYS A 27 -0.034 -5.450 14.640 1.00 0.00 C
ATOM 385 NZ LYS A 27 0.653 -6.643 14.100 1.00 0.00 N1+
ATOM 386 H LYS A 27 1.191 -2.179 10.559 1.00 0.00 H
ATOM 387 HA LYS A 27 3.386 -1.284 12.102 1.00 0.00 H
ATOM 388 HB2 LYS A 27 3.171 -2.915 13.936 1.00 0.00 H
ATOM 389 HB3 LYS A 27 1.742 -1.811 13.866 1.00 0.00 H
ATOM 390 HG2 LYS A 27 0.517 -3.656 12.694 1.00 0.00 H
ATOM 391 HG3 LYS A 27 1.835 -4.697 12.868 1.00 0.00 H
ATOM 392 HD2 LYS A 27 1.783 -4.407 15.372 1.00 0.00 H
ATOM 393 HD3 LYS A 27 0.332 -3.442 15.282 1.00 0.00 H
ATOM 394 HE2 LYS A 27 -0.422 -5.683 15.634 1.00 0.00 H
ATOM 395 HE3 LYS A 27 -0.911 -5.171 14.066 1.00 0.00 H
ATOM 396 HZ1 LYS A 27 1.429 -6.947 14.663 1.00 0.00 H
ATOM 397 HZ2 LYS A 27 0.035 -7.427 13.990 1.00 0.00 H
ATOM 398 HZ3 LYS A 27 0.996 -6.473 13.168 1.00 0.00 H
ATOM 399 N VAL A 28 4.813 -2.806 10.968 1.00 0.00 N
ATOM 400 CA VAL A 28 5.627 -3.346 9.901 1.00 0.00 C
ATOM 401 C VAL A 28 7.025 -3.773 10.363 1.00 0.00 C
ATOM 402 O VAL A 28 7.643 -2.962 11.053 1.00 0.00 O
ATOM 403 CB VAL A 28 5.693 -2.434 8.689 1.00 0.00 C
ATOM 404 CG1 VAL A 28 6.504 -3.010 7.526 1.00 0.00 C
ATOM 405 CG2 VAL A 28 4.285 -1.973 8.311 1.00 0.00 C
ATOM 406 H VAL A 28 5.236 -2.103 11.532 1.00 0.00 H
ATOM 407 HA VAL A 28 5.101 -4.258 9.609 1.00 0.00 H
ATOM 408 HB VAL A 28 6.163 -1.502 9.024 1.00 0.00 H
ATOM 409 HG11 VAL A 28 7.559 -3.056 7.804 1.00 0.00 H
ATOM 410 HG12 VAL A 28 6.219 -4.039 7.280 1.00 0.00 H
ATOM 411 HG13 VAL A 28 6.456 -2.320 6.685 1.00 0.00 H
ATOM 412 HG21 VAL A 28 3.674 -2.838 8.079 1.00 0.00 H
ATOM 413 HG22 VAL A 28 3.708 -1.444 9.076 1.00 0.00 H
ATOM 414 HG23 VAL A 28 4.353 -1.438 7.366 1.00 0.00 H
ATOM 415 N PHE A 29 7.475 -4.973 9.991 1.00 0.00 N
ATOM 416 CA PHE A 29 8.624 -5.600 10.634 1.00 0.00 C
ATOM 417 C PHE A 29 9.692 -6.025 9.632 1.00 0.00 C
ATOM 418 O PHE A 29 9.766 -5.585 8.486 1.00 0.00 O
ATOM 419 CB PHE A 29 8.149 -6.715 11.554 1.00 0.00 C
ATOM 420 CG PHE A 29 6.908 -6.312 12.298 1.00 0.00 C
ATOM 421 CD1 PHE A 29 6.980 -5.616 13.507 1.00 0.00 C
ATOM 422 CD2 PHE A 29 5.648 -6.626 11.776 1.00 0.00 C
ATOM 423 CE1 PHE A 29 5.785 -5.245 14.147 1.00 0.00 C
ATOM 424 CE2 PHE A 29 4.439 -6.213 12.349 1.00 0.00 C
ATOM 425 CZ PHE A 29 4.547 -5.547 13.577 1.00 0.00 C
ATOM 426 H PHE A 29 6.784 -5.607 9.627 1.00 0.00 H
ATOM 427 HA PHE A 29 9.089 -4.817 11.242 1.00 0.00 H
ATOM 428 HB2 PHE A 29 7.987 -7.669 11.038 1.00 0.00 H
ATOM 429 HB3 PHE A 29 8.895 -6.804 12.345 1.00 0.00 H
ATOM 430 HD1 PHE A 29 7.911 -5.343 13.991 1.00 0.00 H
ATOM 431 HD2 PHE A 29 5.591 -7.123 10.812 1.00 0.00 H
ATOM 432 HE1 PHE A 29 5.845 -4.770 15.120 1.00 0.00 H
ATOM 433 HE2 PHE A 29 3.496 -6.552 11.946 1.00 0.00 H
ATOM 434 HZ PHE A 29 3.641 -5.483 14.158 1.00 0.00 H
ATOM 435 N ASP A 30 10.662 -6.812 10.087 1.00 0.00 N
ATOM 436 CA ASP A 30 11.864 -7.043 9.312 1.00 0.00 C
ATOM 437 C ASP A 30 11.810 -8.381 8.592 1.00 0.00 C
ATOM 438 O ASP A 30 12.091 -8.474 7.400 1.00 0.00 O
ATOM 439 CB ASP A 30 13.046 -7.007 10.282 1.00 0.00 C
ATOM 440 CG ASP A 30 14.492 -6.901 9.788 1.00 0.00 C
ATOM 441 OD1 ASP A 30 15.426 -7.020 10.603 1.00 0.00 O
ATOM 442 OD2 ASP A 30 14.765 -6.946 8.571 1.00 0.00 O1-
ATOM 443 H ASP A 30 10.605 -7.430 10.881 1.00 0.00 H
ATOM 444 HA ASP A 30 11.975 -6.246 8.564 1.00 0.00 H
ATOM 445 HB2 ASP A 30 12.895 -6.123 10.904 1.00 0.00 H
ATOM 446 HB3 ASP A 30 13.037 -7.801 11.035 1.00 0.00 H
ATOM 447 N ASN A 31 11.615 -9.489 9.296 1.00 0.00 N
ATOM 448 CA ASN A 31 11.451 -10.811 8.721 1.00 0.00 C
ATOM 449 C ASN A 31 9.979 -11.221 8.658 1.00 0.00 C
ATOM 450 O ASN A 31 9.640 -12.344 8.279 1.00 0.00 O
ATOM 451 CB ASN A 31 12.281 -11.772 9.553 1.00 0.00 C
ATOM 452 CG ASN A 31 13.771 -11.392 9.587 1.00 0.00 C
ATOM 453 OD1 ASN A 31 14.533 -11.794 8.702 1.00 0.00 O
ATOM 454 ND2 ASN A 31 14.200 -10.491 10.462 1.00 0.00 N
ATOM 455 H ASN A 31 11.401 -9.515 10.280 1.00 0.00 H
ATOM 456 HA ASN A 31 11.959 -10.963 7.772 1.00 0.00 H
ATOM 457 HB2 ASN A 31 11.804 -11.786 10.542 1.00 0.00 H
ATOM 458 HB3 ASN A 31 12.137 -12.736 9.078 1.00 0.00 H
ATOM 459 HD21 ASN A 31 13.549 -10.004 11.064 1.00 0.00 H
ATOM 460 HD22 ASN A 31 15.124 -10.139 10.257 1.00 0.00 H
ATOM 461 N ALA A 32 9.043 -10.320 8.955 1.00 0.00 N
ATOM 462 CA ALA A 32 7.633 -10.513 8.690 1.00 0.00 C
ATOM 463 C ALA A 32 7.163 -9.390 7.779 1.00 0.00 C
ATOM 464 O ALA A 32 6.620 -8.384 8.235 1.00 0.00 O
ATOM 465 CB ALA A 32 6.867 -10.598 10.002 1.00 0.00 C
ATOM 466 H ALA A 32 9.370 -9.400 9.219 1.00 0.00 H
ATOM 467 HA ALA A 32 7.381 -11.453 8.193 1.00 0.00 H
ATOM 468 HB1 ALA A 32 7.291 -11.393 10.602 1.00 0.00 H
ATOM 469 HB2 ALA A 32 6.963 -9.655 10.538 1.00 0.00 H
ATOM 470 HB3 ALA A 32 5.784 -10.670 9.805 1.00 0.00 H
ATOM 471 N PRO A 33 7.139 -9.508 6.450 1.00 0.00 N
ATOM 472 CA PRO A 33 6.682 -8.523 5.485 1.00 0.00 C
ATOM 473 C PRO A 33 5.205 -8.168 5.632 1.00 0.00 C
ATOM 474 O PRO A 33 4.371 -9.076 5.574 1.00 0.00 O
ATOM 475 CB PRO A 33 6.997 -9.153 4.124 1.00 0.00 C
ATOM 476 CG PRO A 33 8.305 -9.912 4.366 1.00 0.00 C
ATOM 477 CD PRO A 33 7.910 -10.494 5.719 1.00 0.00 C
ATOM 478 HA PRO A 33 7.268 -7.623 5.647 1.00 0.00 H
ATOM 479 HB2 PRO A 33 6.155 -9.749 3.786 1.00 0.00 H
ATOM 480 HB3 PRO A 33 7.152 -8.466 3.287 1.00 0.00 H
ATOM 481 HG2 PRO A 33 8.507 -10.680 3.618 1.00 0.00 H
ATOM 482 HG3 PRO A 33 9.090 -9.173 4.425 1.00 0.00 H
ATOM 483 HD2 PRO A 33 7.270 -11.346 5.505 1.00 0.00 H
ATOM 484 HD3 PRO A 33 8.813 -10.854 6.232 1.00 0.00 H
ATOM 485 N ALA A 34 4.876 -6.887 5.726 1.00 0.00 N
ATOM 486 CA ALA A 34 3.545 -6.302 5.820 1.00 0.00 C
ATOM 487 C ALA A 34 2.874 -5.885 4.519 1.00 0.00 C
ATOM 488 O ALA A 34 3.566 -5.595 3.542 1.00 0.00 O
ATOM 489 CB ALA A 34 3.516 -5.149 6.814 1.00 0.00 C
ATOM 490 H ALA A 34 5.692 -6.299 5.651 1.00 0.00 H
ATOM 491 HA ALA A 34 2.816 -7.044 6.104 1.00 0.00 H
ATOM 492 HB1 ALA A 34 4.140 -5.349 7.684 1.00 0.00 H
ATOM 493 HB2 ALA A 34 3.893 -4.314 6.223 1.00 0.00 H
ATOM 494 HB3 ALA A 34 2.511 -4.980 7.212 1.00 0.00 H
ATOM 495 N GLU A 35 1.553 -5.932 4.620 1.00 0.00 N
ATOM 496 CA GLU A 35 0.703 -5.978 3.434 1.00 0.00 C
ATOM 497 C GLU A 35 -0.562 -5.170 3.662 1.00 0.00 C
ATOM 498 O GLU A 35 -0.989 -5.024 4.800 1.00 0.00 O
ATOM 499 CB GLU A 35 0.353 -7.437 3.146 1.00 0.00 C
ATOM 500 CG GLU A 35 1.466 -8.300 2.574 1.00 0.00 C
ATOM 501 CD GLU A 35 0.776 -9.528 2.000 1.00 0.00 C
ATOM 502 OE1 GLU A 35 0.970 -10.607 2.612 1.00 0.00 O
ATOM 503 OE2 GLU A 35 0.061 -9.384 0.983 1.00 0.00 O1-
ATOM 504 H GLU A 35 1.050 -6.225 5.446 1.00 0.00 H
ATOM 505 HA GLU A 35 1.280 -5.564 2.616 1.00 0.00 H
ATOM 506 HB2 GLU A 35 -0.097 -7.831 4.059 1.00 0.00 H
ATOM 507 HB3 GLU A 35 -0.493 -7.413 2.456 1.00 0.00 H
ATOM 508 HG2 GLU A 35 2.005 -7.827 1.748 1.00 0.00 H
ATOM 509 HG3 GLU A 35 2.128 -8.558 3.401 1.00 0.00 H
ATOM 510 N PHE A 36 -1.098 -4.586 2.590 1.00 0.00 N
ATOM 511 CA PHE A 36 -2.289 -3.753 2.595 1.00 0.00 C
ATOM 512 C PHE A 36 -2.674 -3.551 1.141 1.00 0.00 C
ATOM 513 O PHE A 36 -1.912 -3.882 0.234 1.00 0.00 O
ATOM 514 CB PHE A 36 -2.067 -2.472 3.388 1.00 0.00 C
ATOM 515 CG PHE A 36 -1.254 -1.464 2.619 1.00 0.00 C
ATOM 516 CD1 PHE A 36 -1.922 -0.417 1.954 1.00 0.00 C
ATOM 517 CD2 PHE A 36 0.139 -1.499 2.737 1.00 0.00 C
ATOM 518 CE1 PHE A 36 -1.116 0.507 1.288 1.00 0.00 C
ATOM 519 CE2 PHE A 36 0.898 -0.625 1.946 1.00 0.00 C
ATOM 520 CZ PHE A 36 0.277 0.425 1.260 1.00 0.00 C
ATOM 521 H PHE A 36 -0.906 -4.936 1.666 1.00 0.00 H
ATOM 522 HA PHE A 36 -3.080 -4.370 3.000 1.00 0.00 H
ATOM 523 HB2 PHE A 36 -3.082 -2.109 3.568 1.00 0.00 H
ATOM 524 HB3 PHE A 36 -1.566 -2.576 4.355 1.00 0.00 H
ATOM 525 HD1 PHE A 36 -2.988 -0.377 1.980 1.00 0.00 H
ATOM 526 HD2 PHE A 36 0.654 -2.333 3.189 1.00 0.00 H
ATOM 527 HE1 PHE A 36 -1.601 1.325 0.762 1.00 0.00 H
ATOM 528 HE2 PHE A 36 1.976 -0.588 1.969 1.00 0.00 H
ATOM 529 HZ PHE A 36 0.781 1.162 0.651 1.00 0.00 H
ATOM 530 N THR A 37 -3.908 -3.066 1.035 1.00 0.00 N
ATOM 531 CA THR A 37 -4.784 -3.210 -0.109 1.00 0.00 C
ATOM 532 C THR A 37 -5.472 -1.918 -0.535 1.00 0.00 C
ATOM 533 O THR A 37 -6.207 -1.262 0.200 1.00 0.00 O
ATOM 534 CB THR A 37 -5.837 -4.289 0.150 1.00 0.00 C
ATOM 535 OG1 THR A 37 -5.249 -5.518 0.492 1.00 0.00 O
ATOM 536 CG2 THR A 37 -6.841 -4.563 -0.968 1.00 0.00 C
ATOM 537 H THR A 37 -4.323 -2.987 1.955 1.00 0.00 H
ATOM 538 HA THR A 37 -4.117 -3.535 -0.907 1.00 0.00 H
ATOM 539 HB THR A 37 -6.428 -3.933 0.999 1.00 0.00 H
ATOM 540 HG1 THR A 37 -5.899 -6.226 0.401 1.00 0.00 H
ATOM 541 HG21 THR A 37 -7.513 -3.709 -1.010 1.00 0.00 H
ATOM 542 HG22 THR A 37 -6.270 -4.679 -1.887 1.00 0.00 H
ATOM 543 HG23 THR A 37 -7.438 -5.449 -0.755 1.00 0.00 H
ATOM 544 N ILE A 38 -5.250 -1.544 -1.798 1.00 0.00 N
ATOM 545 CA ILE A 38 -5.808 -0.390 -2.489 1.00 0.00 C
ATOM 546 C ILE A 38 -7.142 -0.848 -3.036 1.00 0.00 C
ATOM 547 O ILE A 38 -7.080 -1.476 -4.085 1.00 0.00 O
ATOM 548 CB ILE A 38 -4.852 0.198 -3.513 1.00 0.00 C
ATOM 549 CG1 ILE A 38 -3.371 0.205 -3.155 1.00 0.00 C
ATOM 550 CG2 ILE A 38 -5.343 1.552 -4.011 1.00 0.00 C
ATOM 551 CD1 ILE A 38 -2.285 0.741 -4.093 1.00 0.00 C
ATOM 552 H ILE A 38 -4.658 -2.192 -2.281 1.00 0.00 H
ATOM 553 HA ILE A 38 -6.013 0.430 -1.802 1.00 0.00 H
ATOM 554 HB ILE A 38 -4.994 -0.394 -4.419 1.00 0.00 H
ATOM 555 HG12 ILE A 38 -3.298 0.792 -2.238 1.00 0.00 H
ATOM 556 HG13 ILE A 38 -3.002 -0.770 -2.854 1.00 0.00 H
ATOM 557 HG21 ILE A 38 -4.945 1.628 -5.022 1.00 0.00 H
ATOM 558 HG22 ILE A 38 -6.429 1.684 -4.064 1.00 0.00 H
ATOM 559 HG23 ILE A 38 -4.914 2.365 -3.423 1.00 0.00 H
ATOM 560 HD11 ILE A 38 -2.333 1.840 -4.112 1.00 0.00 H
ATOM 561 HD12 ILE A 38 -1.278 0.481 -3.773 1.00 0.00 H
ATOM 562 HD13 ILE A 38 -2.493 0.391 -5.098 1.00 0.00 H
ATOM 563 N PHE A 39 -8.284 -0.516 -2.402 1.00 0.00 N
ATOM 564 CA PHE A 39 -9.605 -0.563 -2.989 1.00 0.00 C
ATOM 565 C PHE A 39 -9.853 0.576 -3.965 1.00 0.00 C
ATOM 566 O PHE A 39 -9.818 1.736 -3.578 1.00 0.00 O
ATOM 567 CB PHE A 39 -10.671 -0.658 -1.909 1.00 0.00 C
ATOM 568 CG PHE A 39 -10.685 0.425 -0.845 1.00 0.00 C
ATOM 569 CD1 PHE A 39 -11.689 1.400 -0.869 1.00 0.00 C
ATOM 570 CD2 PHE A 39 -9.804 0.386 0.236 1.00 0.00 C
ATOM 571 CE1 PHE A 39 -11.833 2.320 0.181 1.00 0.00 C
ATOM 572 CE2 PHE A 39 -9.942 1.319 1.268 1.00 0.00 C
ATOM 573 CZ PHE A 39 -10.993 2.245 1.308 1.00 0.00 C
ATOM 574 H PHE A 39 -8.146 0.122 -1.628 1.00 0.00 H
ATOM 575 HA PHE A 39 -9.627 -1.424 -3.658 1.00 0.00 H
ATOM 576 HB2 PHE A 39 -11.665 -0.804 -2.338 1.00 0.00 H
ATOM 577 HB3 PHE A 39 -10.516 -1.606 -1.405 1.00 0.00 H
ATOM 578 HD1 PHE A 39 -12.326 1.514 -1.729 1.00 0.00 H
ATOM 579 HD2 PHE A 39 -8.926 -0.243 0.274 1.00 0.00 H
ATOM 580 HE1 PHE A 39 -12.600 3.060 0.251 1.00 0.00 H
ATOM 581 HE2 PHE A 39 -9.208 1.372 2.062 1.00 0.00 H
ATOM 582 HZ PHE A 39 -11.080 2.958 2.116 1.00 0.00 H
ATOM 583 N ALA A 40 -9.971 0.190 -5.247 1.00 0.00 N
ATOM 584 CA ALA A 40 -10.213 1.059 -6.384 1.00 0.00 C
ATOM 585 C ALA A 40 -11.640 1.065 -6.903 1.00 0.00 C
ATOM 586 O ALA A 40 -12.199 0.010 -7.161 1.00 0.00 O
ATOM 587 CB ALA A 40 -9.137 0.884 -7.470 1.00 0.00 C
ATOM 588 H ALA A 40 -9.970 -0.789 -5.462 1.00 0.00 H
ATOM 589 HA ALA A 40 -10.247 2.105 -6.090 1.00 0.00 H
ATOM 590 HB1 ALA A 40 -8.168 1.223 -7.099 1.00 0.00 H
ATOM 591 HB2 ALA A 40 -9.083 -0.179 -7.715 1.00 0.00 H
ATOM 592 HB3 ALA A 40 -9.421 1.555 -8.273 1.00 0.00 H
ATOM 593 N VAL A 41 -12.235 2.219 -7.201 1.00 0.00 N
ATOM 594 CA VAL A 41 -13.413 2.496 -8.000 1.00 0.00 C
ATOM 595 C VAL A 41 -13.049 3.509 -9.088 1.00 0.00 C
ATOM 596 O VAL A 41 -12.124 4.308 -8.891 1.00 0.00 O
ATOM 597 CB VAL A 41 -14.631 2.886 -7.180 1.00 0.00 C
ATOM 598 CG1 VAL A 41 -15.727 3.652 -7.930 1.00 0.00 C
ATOM 599 CG2 VAL A 41 -15.298 1.757 -6.386 1.00 0.00 C
ATOM 600 H VAL A 41 -11.779 3.033 -6.817 1.00 0.00 H
ATOM 601 HA VAL A 41 -13.745 1.675 -8.618 1.00 0.00 H
ATOM 602 HB VAL A 41 -14.201 3.536 -6.410 1.00 0.00 H
ATOM 603 HG11 VAL A 41 -15.317 4.636 -8.188 1.00 0.00 H
ATOM 604 HG12 VAL A 41 -15.999 3.078 -8.818 1.00 0.00 H
ATOM 605 HG13 VAL A 41 -16.555 3.892 -7.285 1.00 0.00 H
ATOM 606 HG21 VAL A 41 -15.851 2.215 -5.568 1.00 0.00 H
ATOM 607 HG22 VAL A 41 -15.962 1.209 -7.043 1.00 0.00 H
ATOM 608 HG23 VAL A 41 -14.495 1.128 -5.998 1.00 0.00 H
ATOM 609 N ASP A 42 -13.668 3.499 -10.270 1.00 0.00 N
ATOM 610 CA ASP A 42 -13.430 4.532 -11.246 1.00 0.00 C
ATOM 611 C ASP A 42 -14.121 5.838 -10.875 1.00 0.00 C
ATOM 612 O ASP A 42 -13.484 6.867 -10.590 1.00 0.00 O
ATOM 613 CB ASP A 42 -13.842 4.131 -12.660 1.00 0.00 C
ATOM 614 CG ASP A 42 -15.088 3.256 -12.743 1.00 0.00 C
ATOM 615 OD1 ASP A 42 -16.068 3.379 -11.963 1.00 0.00 O
ATOM 616 OD2 ASP A 42 -15.169 2.492 -13.729 1.00 0.00 O1-
ATOM 617 H ASP A 42 -14.415 2.834 -10.435 1.00 0.00 H
ATOM 618 HA ASP A 42 -12.383 4.807 -11.305 1.00 0.00 H
ATOM 619 HB2 ASP A 42 -14.024 4.988 -13.304 1.00 0.00 H
ATOM 620 HB3 ASP A 42 -13.027 3.531 -13.061 1.00 0.00 H
ATOM 621 N THR A 43 -15.446 5.751 -10.819 1.00 0.00 N
ATOM 622 CA THR A 43 -16.498 6.732 -10.626 1.00 0.00 C
ATOM 623 C THR A 43 -17.847 6.043 -10.503 1.00 0.00 C
ATOM 624 O THR A 43 -18.752 6.620 -9.927 1.00 0.00 O
ATOM 625 CB THR A 43 -16.707 7.749 -11.740 1.00 0.00 C
ATOM 626 OG1 THR A 43 -16.662 7.130 -13.004 1.00 0.00 O
ATOM 627 CG2 THR A 43 -15.736 8.934 -11.825 1.00 0.00 C
ATOM 628 H THR A 43 -15.765 4.800 -10.858 1.00 0.00 H
ATOM 629 HA THR A 43 -16.404 7.198 -9.644 1.00 0.00 H
ATOM 630 HB THR A 43 -17.666 8.221 -11.600 1.00 0.00 H
ATOM 631 HG1 THR A 43 -16.786 7.854 -13.614 1.00 0.00 H
ATOM 632 HG21 THR A 43 -14.750 8.577 -12.058 1.00 0.00 H
ATOM 633 HG22 THR A 43 -16.069 9.609 -12.613 1.00 0.00 H
ATOM 634 HG23 THR A 43 -15.823 9.377 -10.832 1.00 0.00 H
ATOM 635 N LYS A 44 -18.096 4.843 -11.046 1.00 0.00 N
ATOM 636 CA LYS A 44 -19.415 4.270 -11.189 1.00 0.00 C
ATOM 637 C LYS A 44 -19.784 3.369 -10.018 1.00 0.00 C
ATOM 638 O LYS A 44 -20.458 2.367 -10.206 1.00 0.00 O
ATOM 639 CB LYS A 44 -19.624 3.532 -12.510 1.00 0.00 C
ATOM 640 CG LYS A 44 -19.181 4.410 -13.676 1.00 0.00 C
ATOM 641 CD LYS A 44 -20.068 5.628 -13.920 1.00 0.00 C
ATOM 642 CE LYS A 44 -19.447 6.502 -14.998 1.00 0.00 C
ATOM 643 NZ LYS A 44 -20.407 7.582 -15.260 1.00 0.00 N1+
ATOM 644 H LYS A 44 -17.288 4.365 -11.435 1.00 0.00 H
ATOM 645 HA LYS A 44 -20.142 5.069 -11.146 1.00 0.00 H
ATOM 646 HB2 LYS A 44 -19.063 2.590 -12.449 1.00 0.00 H
ATOM 647 HB3 LYS A 44 -20.683 3.333 -12.621 1.00 0.00 H
ATOM 648 HG2 LYS A 44 -18.120 4.658 -13.655 1.00 0.00 H
ATOM 649 HG3 LYS A 44 -19.333 3.817 -14.580 1.00 0.00 H
ATOM 650 HD2 LYS A 44 -21.053 5.250 -14.227 1.00 0.00 H
ATOM 651 HD3 LYS A 44 -20.098 6.179 -12.969 1.00 0.00 H
ATOM 652 HE2 LYS A 44 -18.552 6.880 -14.497 1.00 0.00 H
ATOM 653 HE3 LYS A 44 -19.230 5.854 -15.847 1.00 0.00 H
ATOM 654 HZ1 LYS A 44 -20.455 8.317 -14.576 1.00 0.00 H
ATOM 655 HZ2 LYS A 44 -20.062 8.059 -16.092 1.00 0.00 H
ATOM 656 HZ3 LYS A 44 -21.337 7.238 -15.392 1.00 0.00 H
ATOM 657 N GLY A 45 -19.240 3.588 -8.815 1.00 0.00 N
ATOM 658 CA GLY A 45 -19.536 2.824 -7.626 1.00 0.00 C
ATOM 659 C GLY A 45 -19.235 1.338 -7.488 1.00 0.00 C
ATOM 660 O GLY A 45 -18.776 0.954 -6.416 1.00 0.00 O
ATOM 661 H GLY A 45 -18.767 4.469 -8.671 1.00 0.00 H
ATOM 662 HA2 GLY A 45 -19.232 3.386 -6.742 1.00 0.00 H
ATOM 663 HA3 GLY A 45 -20.625 2.942 -7.583 1.00 0.00 H
ATOM 664 N VAL A 46 -19.300 0.553 -8.575 1.00 0.00 N
ATOM 665 CA VAL A 46 -18.765 -0.786 -8.552 1.00 0.00 C
ATOM 666 C VAL A 46 -17.233 -0.794 -8.696 1.00 0.00 C
ATOM 667 O VAL A 46 -16.728 0.048 -9.430 1.00 0.00 O
ATOM 668 CB VAL A 46 -19.435 -1.585 -9.673 1.00 0.00 C
ATOM 669 CG1 VAL A 46 -19.040 -3.031 -9.934 1.00 0.00 C
ATOM 670 CG2 VAL A 46 -20.928 -1.692 -9.473 1.00 0.00 C
ATOM 671 H VAL A 46 -19.614 1.035 -9.399 1.00 0.00 H
ATOM 672 HA VAL A 46 -18.980 -1.329 -7.633 1.00 0.00 H
ATOM 673 HB VAL A 46 -19.275 -1.072 -10.630 1.00 0.00 H
ATOM 674 HG11 VAL A 46 -19.553 -3.392 -10.827 1.00 0.00 H
ATOM 675 HG12 VAL A 46 -17.947 -3.114 -10.068 1.00 0.00 H
ATOM 676 HG13 VAL A 46 -19.322 -3.667 -9.105 1.00 0.00 H
ATOM 677 HG21 VAL A 46 -21.146 -2.378 -8.648 1.00 0.00 H
ATOM 678 HG22 VAL A 46 -21.266 -0.661 -9.311 1.00 0.00 H
ATOM 679 HG23 VAL A 46 -21.253 -2.042 -10.454 1.00 0.00 H
ATOM 680 N ALA A 47 -16.555 -1.638 -7.931 1.00 0.00 N
ATOM 681 CA ALA A 47 -15.107 -1.753 -7.893 1.00 0.00 C
ATOM 682 C ALA A 47 -14.476 -1.907 -9.271 1.00 0.00 C
ATOM 683 O ALA A 47 -15.193 -2.317 -10.183 1.00 0.00 O
ATOM 684 CB ALA A 47 -14.754 -2.993 -7.068 1.00 0.00 C
ATOM 685 H ALA A 47 -17.082 -2.281 -7.356 1.00 0.00 H
ATOM 686 HA ALA A 47 -14.547 -0.888 -7.531 1.00 0.00 H
ATOM 687 HB1 ALA A 47 -14.975 -2.891 -6.001 1.00 0.00 H
ATOM 688 HB2 ALA A 47 -15.422 -3.805 -7.376 1.00 0.00 H
ATOM 689 HB3 ALA A 47 -13.703 -3.232 -7.151 1.00 0.00 H
ATOM 690 N ARG A 48 -13.157 -1.767 -9.467 1.00 0.00 N
ATOM 691 CA ARG A 48 -12.561 -1.755 -10.790 1.00 0.00 C
ATOM 692 C ARG A 48 -12.766 -3.054 -11.547 1.00 0.00 C
ATOM 693 O ARG A 48 -12.368 -4.088 -11.036 1.00 0.00 O
ATOM 694 CB ARG A 48 -11.092 -1.372 -10.696 1.00 0.00 C
ATOM 695 CG ARG A 48 -10.880 0.136 -10.613 1.00 0.00 C
ATOM 696 CD ARG A 48 -11.112 0.899 -11.921 1.00 0.00 C
ATOM 697 NE ARG A 48 -10.257 0.593 -13.054 1.00 0.00 N
ATOM 698 CZ ARG A 48 -10.578 0.103 -14.258 1.00 0.00 C
ATOM 699 NH1 ARG A 48 -11.786 -0.346 -14.653 1.00 0.00 N1+
ATOM 700 NH2 ARG A 48 -9.564 -0.164 -15.087 1.00 0.00 N
ATOM 701 H ARG A 48 -12.653 -1.531 -8.626 1.00 0.00 H
ATOM 702 HA ARG A 48 -13.041 -1.034 -11.453 1.00 0.00 H
ATOM 703 HB2 ARG A 48 -10.558 -1.924 -9.928 1.00 0.00 H
ATOM 704 HB3 ARG A 48 -10.572 -1.634 -11.621 1.00 0.00 H
ATOM 705 HG2 ARG A 48 -11.586 0.536 -9.887 1.00 0.00 H
ATOM 706 HG3 ARG A 48 -9.845 0.338 -10.334 1.00 0.00 H
ATOM 707 HD2 ARG A 48 -12.147 0.682 -12.200 1.00 0.00 H
ATOM 708 HD3 ARG A 48 -10.966 1.929 -11.590 1.00 0.00 H
ATOM 709 HE ARG A 48 -9.257 0.658 -12.935 1.00 0.00 H
ATOM 710 HH11 ARG A 48 -12.609 -0.310 -14.075 1.00 0.00 H
ATOM 711 HH12 ARG A 48 -11.830 -0.834 -15.534 1.00 0.00 H
ATOM 712 HH21 ARG A 48 -8.588 -0.048 -14.840 1.00 0.00 H
ATOM 713 HH22 ARG A 48 -9.808 -0.749 -15.871 1.00 0.00 H
ATOM 714 N THR A 49 -13.382 -2.978 -12.738 1.00 0.00 N
ATOM 715 CA THR A 49 -13.998 -4.087 -13.428 1.00 0.00 C
ATOM 716 C THR A 49 -13.128 -4.661 -14.536 1.00 0.00 C
ATOM 717 O THR A 49 -13.446 -5.532 -15.346 1.00 0.00 O
ATOM 718 CB THR A 49 -15.356 -3.757 -14.060 1.00 0.00 C
ATOM 719 OG1 THR A 49 -15.292 -2.786 -15.075 1.00 0.00 O
ATOM 720 CG2 THR A 49 -16.328 -3.098 -13.096 1.00 0.00 C
ATOM 721 H THR A 49 -13.825 -2.105 -12.975 1.00 0.00 H
ATOM 722 HA THR A 49 -14.307 -4.803 -12.673 1.00 0.00 H
ATOM 723 HB THR A 49 -15.782 -4.681 -14.438 1.00 0.00 H
ATOM 724 HG1 THR A 49 -16.065 -2.886 -15.622 1.00 0.00 H
ATOM 725 HG21 THR A 49 -15.972 -2.125 -12.755 1.00 0.00 H
ATOM 726 HG22 THR A 49 -17.304 -2.859 -13.549 1.00 0.00 H
ATOM 727 HG23 THR A 49 -16.542 -3.670 -12.188 1.00 0.00 H
ATOM 728 N ASP A 50 -11.849 -4.282 -14.549 1.00 0.00 N
ATOM 729 CA ASP A 50 -10.673 -4.866 -15.164 1.00 0.00 C
ATOM 730 C ASP A 50 -9.424 -4.340 -14.474 1.00 0.00 C
ATOM 731 O ASP A 50 -9.491 -3.328 -13.777 1.00 0.00 O
ATOM 732 CB ASP A 50 -10.742 -4.652 -16.669 1.00 0.00 C
ATOM 733 CG ASP A 50 -11.164 -3.313 -17.249 1.00 0.00 C
ATOM 734 OD1 ASP A 50 -11.718 -3.368 -18.365 1.00 0.00 O
ATOM 735 OD2 ASP A 50 -10.762 -2.256 -16.700 1.00 0.00 O1-
ATOM 736 H ASP A 50 -11.618 -3.507 -13.947 1.00 0.00 H
ATOM 737 HA ASP A 50 -10.602 -5.942 -14.987 1.00 0.00 H
ATOM 738 HB2 ASP A 50 -9.765 -4.828 -17.121 1.00 0.00 H
ATOM 739 HB3 ASP A 50 -11.415 -5.428 -17.051 1.00 0.00 H
ATOM 740 N GLY A 51 -8.235 -4.845 -14.841 1.00 0.00 N
ATOM 741 CA GLY A 51 -7.031 -4.800 -14.041 1.00 0.00 C
ATOM 742 C GLY A 51 -5.762 -4.243 -14.658 1.00 0.00 C
ATOM 743 O GLY A 51 -5.811 -3.740 -15.776 1.00 0.00 O
ATOM 744 H GLY A 51 -8.215 -5.557 -15.553 1.00 0.00 H
ATOM 745 HA2 GLY A 51 -7.247 -4.267 -13.116 1.00 0.00 H
ATOM 746 HA3 GLY A 51 -6.928 -5.872 -13.855 1.00 0.00 H
ATOM 747 N GLY A 52 -4.614 -4.216 -13.955 1.00 0.00 N
ATOM 748 CA GLY A 52 -3.330 -3.853 -14.512 1.00 0.00 C
ATOM 749 C GLY A 52 -3.201 -2.339 -14.619 1.00 0.00 C
ATOM 750 O GLY A 52 -2.356 -1.964 -15.426 1.00 0.00 O
ATOM 751 H GLY A 52 -4.686 -4.774 -13.107 1.00 0.00 H
ATOM 752 HA2 GLY A 52 -2.552 -4.182 -13.825 1.00 0.00 H
ATOM 753 HA3 GLY A 52 -3.259 -4.332 -15.491 1.00 0.00 H
ATOM 754 N ASP A 53 -3.935 -1.480 -13.911 1.00 0.00 N
ATOM 755 CA ASP A 53 -3.745 -0.051 -13.810 1.00 0.00 C
ATOM 756 C ASP A 53 -2.498 0.326 -13.019 1.00 0.00 C
ATOM 757 O ASP A 53 -2.165 -0.318 -12.032 1.00 0.00 O
ATOM 758 CB ASP A 53 -4.947 0.670 -13.233 1.00 0.00 C
ATOM 759 CG ASP A 53 -6.295 0.224 -13.793 1.00 0.00 C
ATOM 760 OD1 ASP A 53 -6.349 0.147 -15.041 1.00 0.00 O
ATOM 761 OD2 ASP A 53 -7.332 0.227 -13.114 1.00 0.00 O1-
ATOM 762 H ASP A 53 -4.748 -1.904 -13.485 1.00 0.00 H
ATOM 763 HA ASP A 53 -3.677 0.410 -14.792 1.00 0.00 H
ATOM 764 HB2 ASP A 53 -5.098 0.559 -12.149 1.00 0.00 H
ATOM 765 HB3 ASP A 53 -4.850 1.743 -13.371 1.00 0.00 H
ATOM 766 N PRO A 54 -1.782 1.412 -13.342 1.00 0.00 N
ATOM 767 CA PRO A 54 -0.577 1.771 -12.636 1.00 0.00 C
ATOM 768 C PRO A 54 -0.736 2.403 -11.256 1.00 0.00 C
ATOM 769 O PRO A 54 -1.334 3.464 -11.113 1.00 0.00 O
ATOM 770 CB PRO A 54 0.182 2.689 -13.589 1.00 0.00 C
ATOM 771 CG PRO A 54 -0.975 3.402 -14.304 1.00 0.00 C
ATOM 772 CD PRO A 54 -2.051 2.332 -14.431 1.00 0.00 C
ATOM 773 HA PRO A 54 0.138 0.949 -12.511 1.00 0.00 H
ATOM 774 HB2 PRO A 54 0.725 3.472 -13.066 1.00 0.00 H
ATOM 775 HB3 PRO A 54 0.754 2.263 -14.399 1.00 0.00 H
ATOM 776 HG2 PRO A 54 -1.334 4.186 -13.639 1.00 0.00 H
ATOM 777 HG3 PRO A 54 -0.803 3.748 -15.326 1.00 0.00 H
ATOM 778 HD2 PRO A 54 -3.010 2.834 -14.466 1.00 0.00 H
ATOM 779 HD3 PRO A 54 -1.803 1.803 -15.346 1.00 0.00 H
ATOM 780 N PHE A 55 -0.193 1.744 -10.236 1.00 0.00 N
ATOM 781 CA PHE A 55 -0.014 2.247 -8.895 1.00 0.00 C
ATOM 782 C PHE A 55 1.369 2.057 -8.294 1.00 0.00 C
ATOM 783 O PHE A 55 2.253 1.377 -8.806 1.00 0.00 O
ATOM 784 CB PHE A 55 -1.079 1.542 -8.038 1.00 0.00 C
ATOM 785 CG PHE A 55 -2.465 2.159 -8.010 1.00 0.00 C
ATOM 786 CD1 PHE A 55 -2.867 2.991 -6.963 1.00 0.00 C
ATOM 787 CD2 PHE A 55 -3.343 1.783 -9.031 1.00 0.00 C
ATOM 788 CE1 PHE A 55 -4.164 3.507 -6.882 1.00 0.00 C
ATOM 789 CE2 PHE A 55 -4.662 2.259 -8.979 1.00 0.00 C
ATOM 790 CZ PHE A 55 -4.978 3.187 -7.976 1.00 0.00 C
ATOM 791 H PHE A 55 0.236 0.835 -10.345 1.00 0.00 H
ATOM 792 HA PHE A 55 -0.087 3.336 -8.822 1.00 0.00 H
ATOM 793 HB2 PHE A 55 -1.161 0.506 -8.350 1.00 0.00 H
ATOM 794 HB3 PHE A 55 -0.785 1.505 -6.994 1.00 0.00 H
ATOM 795 HD1 PHE A 55 -2.181 3.176 -6.153 1.00 0.00 H
ATOM 796 HD2 PHE A 55 -3.058 0.992 -9.711 1.00 0.00 H
ATOM 797 HE1 PHE A 55 -4.479 4.203 -6.115 1.00 0.00 H
ATOM 798 HE2 PHE A 55 -5.393 1.920 -9.695 1.00 0.00 H
ATOM 799 HZ PHE A 55 -5.995 3.569 -7.926 1.00 0.00 H
ATOM 800 N GLU A 56 1.580 2.792 -7.204 1.00 0.00 N
ATOM 801 CA GLU A 56 2.858 2.936 -6.525 1.00 0.00 C
ATOM 802 C GLU A 56 2.645 3.430 -5.102 1.00 0.00 C
ATOM 803 O GLU A 56 1.619 4.051 -4.807 1.00 0.00 O
ATOM 804 CB GLU A 56 3.764 3.872 -7.323 1.00 0.00 C
ATOM 805 CG GLU A 56 4.989 4.352 -6.559 1.00 0.00 C
ATOM 806 CD GLU A 56 6.029 4.843 -7.552 1.00 0.00 C
ATOM 807 OE1 GLU A 56 6.571 4.076 -8.390 1.00 0.00 O
ATOM 808 OE2 GLU A 56 6.226 6.071 -7.743 1.00 0.00 O1-
ATOM 809 H GLU A 56 0.808 3.355 -6.872 1.00 0.00 H
ATOM 810 HA GLU A 56 3.277 1.941 -6.424 1.00 0.00 H
ATOM 811 HB2 GLU A 56 4.211 3.311 -8.151 1.00 0.00 H
ATOM 812 HB3 GLU A 56 3.166 4.725 -7.649 1.00 0.00 H
ATOM 813 HG2 GLU A 56 4.691 5.251 -6.024 1.00 0.00 H
ATOM 814 HG3 GLU A 56 5.509 3.708 -5.854 1.00 0.00 H
ATOM 815 N VAL A 57 3.527 2.977 -4.211 1.00 0.00 N
ATOM 816 CA VAL A 57 3.628 3.314 -2.806 1.00 0.00 C
ATOM 817 C VAL A 57 5.087 3.660 -2.541 1.00 0.00 C
ATOM 818 O VAL A 57 5.986 2.860 -2.706 1.00 0.00 O
ATOM 819 CB VAL A 57 3.102 2.238 -1.868 1.00 0.00 C
ATOM 820 CG1 VAL A 57 2.779 2.915 -0.530 1.00 0.00 C
ATOM 821 CG2 VAL A 57 1.775 1.617 -2.328 1.00 0.00 C
ATOM 822 H VAL A 57 4.284 2.450 -4.616 1.00 0.00 H
ATOM 823 HA VAL A 57 3.052 4.237 -2.718 1.00 0.00 H
ATOM 824 HB VAL A 57 3.861 1.494 -1.620 1.00 0.00 H
ATOM 825 HG11 VAL A 57 3.655 3.432 -0.148 1.00 0.00 H
ATOM 826 HG12 VAL A 57 1.921 3.573 -0.683 1.00 0.00 H
ATOM 827 HG13 VAL A 57 2.591 2.108 0.172 1.00 0.00 H
ATOM 828 HG21 VAL A 57 1.100 2.459 -2.512 1.00 0.00 H
ATOM 829 HG22 VAL A 57 1.826 0.960 -3.201 1.00 0.00 H
ATOM 830 HG23 VAL A 57 1.221 1.229 -1.480 1.00 0.00 H
ATOM 831 N ALA A 58 5.270 4.881 -2.018 1.00 0.00 N
ATOM 832 CA ALA A 58 6.556 5.515 -1.868 1.00 0.00 C
ATOM 833 C ALA A 58 6.781 5.840 -0.396 1.00 0.00 C
ATOM 834 O ALA A 58 5.892 6.315 0.301 1.00 0.00 O
ATOM 835 CB ALA A 58 6.578 6.653 -2.878 1.00 0.00 C
ATOM 836 H ALA A 58 4.433 5.432 -1.840 1.00 0.00 H
ATOM 837 HA ALA A 58 7.370 4.843 -2.117 1.00 0.00 H
ATOM 838 HB1 ALA A 58 6.196 6.223 -3.806 1.00 0.00 H
ATOM 839 HB2 ALA A 58 5.909 7.453 -2.542 1.00 0.00 H
ATOM 840 HB3 ALA A 58 7.604 6.964 -3.104 1.00 0.00 H
ATOM 841 N ILE A 59 7.976 5.461 0.087 1.00 0.00 N
ATOM 842 CA ILE A 59 8.286 5.340 1.495 1.00 0.00 C
ATOM 843 C ILE A 59 9.615 6.055 1.702 1.00 0.00 C
ATOM 844 O ILE A 59 10.559 5.878 0.925 1.00 0.00 O
ATOM 845 CB ILE A 59 8.225 3.892 1.987 1.00 0.00 C
ATOM 846 CG1 ILE A 59 6.990 3.042 1.671 1.00 0.00 C
ATOM 847 CG2 ILE A 59 8.550 3.864 3.470 1.00 0.00 C
ATOM 848 CD1 ILE A 59 6.915 2.402 0.283 1.00 0.00 C
ATOM 849 H ILE A 59 8.545 5.036 -0.615 1.00 0.00 H
ATOM 850 HA ILE A 59 7.527 5.891 2.027 1.00 0.00 H
ATOM 851 HB ILE A 59 9.047 3.332 1.525 1.00 0.00 H
ATOM 852 HG12 ILE A 59 6.873 2.219 2.371 1.00 0.00 H
ATOM 853 HG13 ILE A 59 6.073 3.610 1.802 1.00 0.00 H
ATOM 854 HG21 ILE A 59 7.865 4.514 4.003 1.00 0.00 H
ATOM 855 HG22 ILE A 59 8.517 2.816 3.762 1.00 0.00 H
ATOM 856 HG23 ILE A 59 9.594 4.155 3.596 1.00 0.00 H
ATOM 857 HD11 ILE A 59 7.706 1.641 0.284 1.00 0.00 H
ATOM 858 HD12 ILE A 59 5.888 2.058 0.174 1.00 0.00 H
ATOM 859 HD13 ILE A 59 7.113 3.204 -0.427 1.00 0.00 H
ATOM 860 N ASN A 60 9.619 6.888 2.750 1.00 0.00 N
ATOM 861 CA ASN A 60 10.805 7.207 3.506 1.00 0.00 C
ATOM 862 C ASN A 60 10.641 6.643 4.915 1.00 0.00 C
ATOM 863 O ASN A 60 9.675 6.932 5.605 1.00 0.00 O
ATOM 864 CB ASN A 60 10.992 8.721 3.440 1.00 0.00 C
ATOM 865 CG ASN A 60 11.475 9.211 2.082 1.00 0.00 C
ATOM 866 OD1 ASN A 60 10.752 9.867 1.328 1.00 0.00 O
ATOM 867 ND2 ASN A 60 12.727 9.001 1.685 1.00 0.00 N
ATOM 868 H ASN A 60 8.772 6.912 3.296 1.00 0.00 H
ATOM 869 HA ASN A 60 11.679 6.742 3.033 1.00 0.00 H
ATOM 870 HB2 ASN A 60 10.043 9.231 3.597 1.00 0.00 H
ATOM 871 HB3 ASN A 60 11.684 9.102 4.188 1.00 0.00 H
ATOM 872 HD21 ASN A 60 13.217 8.445 2.366 1.00 0.00 H
ATOM 873 HD22 ASN A 60 13.085 9.479 0.866 1.00 0.00 H
ATOM 874 N GLY A 61 11.652 5.898 5.396 1.00 0.00 N
ATOM 875 CA GLY A 61 11.992 5.765 6.801 1.00 0.00 C
ATOM 876 C GLY A 61 13.110 6.717 7.190 1.00 0.00 C
ATOM 877 O GLY A 61 13.501 7.635 6.467 1.00 0.00 O
ATOM 878 H GLY A 61 12.358 5.616 4.731 1.00 0.00 H
ATOM 879 HA2 GLY A 61 11.084 6.033 7.341 1.00 0.00 H
ATOM 880 HA3 GLY A 61 12.308 4.748 6.999 1.00 0.00 H
ATOM 881 N PRO A 62 13.733 6.476 8.345 1.00 0.00 N
ATOM 882 CA PRO A 62 14.859 7.251 8.823 1.00 0.00 C
ATOM 883 C PRO A 62 16.153 7.219 8.020 1.00 0.00 C
ATOM 884 O PRO A 62 16.625 6.142 7.655 1.00 0.00 O
ATOM 885 CB PRO A 62 14.975 6.898 10.304 1.00 0.00 C
ATOM 886 CG PRO A 62 14.492 5.449 10.389 1.00 0.00 C
ATOM 887 CD PRO A 62 13.382 5.470 9.330 1.00 0.00 C
ATOM 888 HA PRO A 62 14.573 8.308 8.824 1.00 0.00 H
ATOM 889 HB2 PRO A 62 16.005 6.956 10.664 1.00 0.00 H
ATOM 890 HB3 PRO A 62 14.365 7.650 10.788 1.00 0.00 H
ATOM 891 HG2 PRO A 62 15.358 4.835 10.175 1.00 0.00 H
ATOM 892 HG3 PRO A 62 14.068 5.263 11.378 1.00 0.00 H
ATOM 893 HD2 PRO A 62 13.209 4.439 9.016 1.00 0.00 H
ATOM 894 HD3 PRO A 62 12.431 5.834 9.709 1.00 0.00 H
ATOM 895 N ASP A 63 16.647 8.377 7.611 1.00 0.00 N
ATOM 896 CA ASP A 63 17.772 8.710 6.758 1.00 0.00 C
ATOM 897 C ASP A 63 17.985 7.778 5.563 1.00 0.00 C
ATOM 898 O ASP A 63 17.328 7.970 4.547 1.00 0.00 O
ATOM 899 CB ASP A 63 19.012 8.858 7.636 1.00 0.00 C
ATOM 900 CG ASP A 63 19.015 10.040 8.594 1.00 0.00 C
ATOM 901 OD1 ASP A 63 19.938 10.863 8.481 1.00 0.00 O
ATOM 902 OD2 ASP A 63 18.144 10.169 9.487 1.00 0.00 O1-
ATOM 903 H ASP A 63 16.205 9.242 7.871 1.00 0.00 H
ATOM 904 HA ASP A 63 17.614 9.693 6.322 1.00 0.00 H
ATOM 905 HB2 ASP A 63 19.113 7.880 8.102 1.00 0.00 H
ATOM 906 HB3 ASP A 63 19.858 9.025 6.985 1.00 0.00 H
ATOM 907 N GLY A 64 18.939 6.849 5.610 1.00 0.00 N
ATOM 908 CA GLY A 64 19.352 6.014 4.504 1.00 0.00 C
ATOM 909 C GLY A 64 18.216 5.266 3.840 1.00 0.00 C
ATOM 910 O GLY A 64 18.265 4.911 2.665 1.00 0.00 O
ATOM 911 H GLY A 64 19.364 6.683 6.516 1.00 0.00 H
ATOM 912 HA2 GLY A 64 19.863 6.589 3.731 1.00 0.00 H
ATOM 913 HA3 GLY A 64 20.088 5.355 4.963 1.00 0.00 H
ATOM 914 N LEU A 65 17.100 5.044 4.559 1.00 0.00 N
ATOM 915 CA LEU A 65 15.886 4.356 4.202 1.00 0.00 C
ATOM 916 C LEU A 65 14.892 5.069 3.304 1.00 0.00 C
ATOM 917 O LEU A 65 13.714 5.187 3.620 1.00 0.00 O
ATOM 918 CB LEU A 65 15.264 3.665 5.421 1.00 0.00 C
ATOM 919 CG LEU A 65 16.085 2.559 6.066 1.00 0.00 C
ATOM 920 CD1 LEU A 65 15.520 1.979 7.368 1.00 0.00 C
ATOM 921 CD2 LEU A 65 16.222 1.428 5.054 1.00 0.00 C
ATOM 922 H LEU A 65 17.157 5.307 5.539 1.00 0.00 H
ATOM 923 HA LEU A 65 16.142 3.554 3.520 1.00 0.00 H
ATOM 924 HB2 LEU A 65 15.023 4.495 6.084 1.00 0.00 H
ATOM 925 HB3 LEU A 65 14.344 3.145 5.139 1.00 0.00 H
ATOM 926 HG LEU A 65 17.127 2.846 6.230 1.00 0.00 H
ATOM 927 HD11 LEU A 65 15.396 2.848 8.023 1.00 0.00 H
ATOM 928 HD12 LEU A 65 14.590 1.457 7.151 1.00 0.00 H
ATOM 929 HD13 LEU A 65 16.322 1.350 7.755 1.00 0.00 H
ATOM 930 HD21 LEU A 65 15.266 1.163 4.609 1.00 0.00 H
ATOM 931 HD22 LEU A 65 16.867 1.748 4.233 1.00 0.00 H
ATOM 932 HD23 LEU A 65 16.629 0.510 5.487 1.00 0.00 H
ATOM 933 N VAL A 66 15.364 5.319 2.079 1.00 0.00 N
ATOM 934 CA VAL A 66 14.453 5.394 0.954 1.00 0.00 C
ATOM 935 C VAL A 66 13.976 3.981 0.653 1.00 0.00 C
ATOM 936 O VAL A 66 14.851 3.121 0.499 1.00 0.00 O
ATOM 937 CB VAL A 66 15.100 6.076 -0.239 1.00 0.00 C
ATOM 938 CG1 VAL A 66 14.192 6.051 -1.461 1.00 0.00 C
ATOM 939 CG2 VAL A 66 15.543 7.517 -0.013 1.00 0.00 C
ATOM 940 H VAL A 66 16.335 5.097 1.948 1.00 0.00 H
ATOM 941 HA VAL A 66 13.484 5.857 1.155 1.00 0.00 H
ATOM 942 HB VAL A 66 15.964 5.500 -0.577 1.00 0.00 H
ATOM 943 HG11 VAL A 66 13.631 6.977 -1.533 1.00 0.00 H
ATOM 944 HG12 VAL A 66 14.835 6.161 -2.325 1.00 0.00 H
ATOM 945 HG13 VAL A 66 13.536 5.186 -1.470 1.00 0.00 H
ATOM 946 HG21 VAL A 66 16.115 7.587 0.912 1.00 0.00 H
ATOM 947 HG22 VAL A 66 16.038 7.888 -0.916 1.00 0.00 H
ATOM 948 HG23 VAL A 66 14.665 8.142 0.078 1.00 0.00 H
ATOM 949 N VAL A 67 12.670 3.718 0.558 1.00 0.00 N
ATOM 950 CA VAL A 67 12.076 2.405 0.409 1.00 0.00 C
ATOM 951 C VAL A 67 10.993 2.470 -0.658 1.00 0.00 C
ATOM 952 O VAL A 67 10.359 3.511 -0.817 1.00 0.00 O
ATOM 953 CB VAL A 67 11.539 1.961 1.764 1.00 0.00 C
ATOM 954 CG1 VAL A 67 10.847 0.600 1.663 1.00 0.00 C
ATOM 955 CG2 VAL A 67 12.685 1.665 2.727 1.00 0.00 C
ATOM 956 H VAL A 67 11.954 4.425 0.681 1.00 0.00 H
ATOM 957 HA VAL A 67 12.873 1.727 0.105 1.00 0.00 H
ATOM 958 HB VAL A 67 10.908 2.774 2.144 1.00 0.00 H
ATOM 959 HG11 VAL A 67 9.958 0.511 1.033 1.00 0.00 H
ATOM 960 HG12 VAL A 67 11.539 -0.139 1.252 1.00 0.00 H
ATOM 961 HG13 VAL A 67 10.578 0.294 2.675 1.00 0.00 H
ATOM 962 HG21 VAL A 67 13.344 0.890 2.347 1.00 0.00 H
ATOM 963 HG22 VAL A 67 13.237 2.580 2.936 1.00 0.00 H
ATOM 964 HG23 VAL A 67 12.202 1.363 3.673 1.00 0.00 H
ATOM 965 N ASP A 68 10.845 1.409 -1.454 1.00 0.00 N
ATOM 966 CA ASP A 68 9.829 1.242 -2.466 1.00 0.00 C
ATOM 967 C ASP A 68 9.128 -0.106 -2.301 1.00 0.00 C
ATOM 968 O ASP A 68 9.869 -1.083 -2.273 1.00 0.00 O
ATOM 969 CB ASP A 68 10.379 1.667 -3.814 1.00 0.00 C
ATOM 970 CG ASP A 68 9.320 1.782 -4.897 1.00 0.00 C
ATOM 971 OD1 ASP A 68 8.146 2.084 -4.599 1.00 0.00 O
ATOM 972 OD2 ASP A 68 9.592 1.463 -6.066 1.00 0.00 O1-
ATOM 973 H ASP A 68 11.379 0.568 -1.263 1.00 0.00 H
ATOM 974 HA ASP A 68 9.064 1.994 -2.253 1.00 0.00 H
ATOM 975 HB2 ASP A 68 10.864 2.654 -3.861 1.00 0.00 H
ATOM 976 HB3 ASP A 68 11.151 0.986 -4.207 1.00 0.00 H
ATOM 977 N ALA A 69 7.806 -0.140 -2.200 1.00 0.00 N
ATOM 978 CA ALA A 69 6.989 -1.347 -2.116 1.00 0.00 C
ATOM 979 C ALA A 69 6.626 -1.958 -3.453 1.00 0.00 C
ATOM 980 O ALA A 69 6.598 -1.290 -4.490 1.00 0.00 O
ATOM 981 CB ALA A 69 5.764 -1.061 -1.263 1.00 0.00 C
ATOM 982 H ALA A 69 7.349 0.743 -2.400 1.00 0.00 H
ATOM 983 HA ALA A 69 7.564 -2.074 -1.548 1.00 0.00 H
ATOM 984 HB1 ALA A 69 5.375 -2.038 -1.002 1.00 0.00 H
ATOM 985 HB2 ALA A 69 5.990 -0.443 -0.393 1.00 0.00 H
ATOM 986 HB3 ALA A 69 5.029 -0.445 -1.797 1.00 0.00 H
ATOM 987 N LYS A 70 6.212 -3.226 -3.420 1.00 0.00 N
ATOM 988 CA LYS A 70 5.872 -3.972 -4.611 1.00 0.00 C
ATOM 989 C LYS A 70 4.335 -4.001 -4.643 1.00 0.00 C
ATOM 990 O LYS A 70 3.781 -4.499 -3.661 1.00 0.00 O
ATOM 991 CB LYS A 70 6.579 -5.315 -4.658 1.00 0.00 C
ATOM 992 CG LYS A 70 6.017 -6.137 -5.821 1.00 0.00 C
ATOM 993 CD LYS A 70 6.288 -7.626 -5.679 1.00 0.00 C
ATOM 994 CE LYS A 70 5.650 -8.282 -6.912 1.00 0.00 C
ATOM 995 NZ LYS A 70 5.535 -9.738 -6.814 1.00 0.00 N1+
ATOM 996 H LYS A 70 6.342 -3.689 -2.526 1.00 0.00 H
ATOM 997 HA LYS A 70 6.054 -3.441 -5.545 1.00 0.00 H
ATOM 998 HB2 LYS A 70 7.655 -5.224 -4.747 1.00 0.00 H
ATOM 999 HB3 LYS A 70 6.376 -5.864 -3.733 1.00 0.00 H
ATOM 1000 HG2 LYS A 70 4.921 -6.107 -5.798 1.00 0.00 H
ATOM 1001 HG3 LYS A 70 6.433 -5.711 -6.739 1.00 0.00 H
ATOM 1002 HD2 LYS A 70 7.370 -7.775 -5.654 1.00 0.00 H
ATOM 1003 HD3 LYS A 70 5.901 -7.989 -4.729 1.00 0.00 H
ATOM 1004 HE2 LYS A 70 4.652 -7.908 -7.059 1.00 0.00 H
ATOM 1005 HE3 LYS A 70 6.201 -7.918 -7.780 1.00 0.00 H
ATOM 1006 HZ1 LYS A 70 6.440 -10.194 -6.781 1.00 0.00 H
ATOM 1007 HZ2 LYS A 70 5.087 -9.993 -5.943 1.00 0.00 H
ATOM 1008 HZ3 LYS A 70 5.001 -10.106 -7.586 1.00 0.00 H
ATOM 1009 N VAL A 71 3.781 -3.507 -5.746 1.00 0.00 N
ATOM 1010 CA VAL A 71 2.349 -3.366 -5.925 1.00 0.00 C
ATOM 1011 C VAL A 71 1.821 -4.503 -6.777 1.00 0.00 C
ATOM 1012 O VAL A 71 2.439 -4.869 -7.773 1.00 0.00 O
ATOM 1013 CB VAL A 71 2.064 -1.995 -6.521 1.00 0.00 C
ATOM 1014 CG1 VAL A 71 0.665 -1.820 -7.104 1.00 0.00 C
ATOM 1015 CG2 VAL A 71 2.322 -0.801 -5.612 1.00 0.00 C
ATOM 1016 H VAL A 71 4.377 -3.214 -6.499 1.00 0.00 H
ATOM 1017 HA VAL A 71 1.841 -3.435 -4.963 1.00 0.00 H
ATOM 1018 HB VAL A 71 2.833 -1.829 -7.275 1.00 0.00 H
ATOM 1019 HG11 VAL A 71 0.390 -2.582 -7.844 1.00 0.00 H
ATOM 1020 HG12 VAL A 71 -0.126 -2.026 -6.380 1.00 0.00 H
ATOM 1021 HG13 VAL A 71 0.600 -0.855 -7.603 1.00 0.00 H
ATOM 1022 HG21 VAL A 71 1.787 -0.973 -4.678 1.00 0.00 H
ATOM 1023 HG22 VAL A 71 3.387 -0.723 -5.404 1.00 0.00 H
ATOM 1024 HG23 VAL A 71 2.109 0.159 -6.094 1.00 0.00 H
ATOM 1025 N THR A 72 0.681 -5.144 -6.474 1.00 0.00 N
ATOM 1026 CA THR A 72 0.169 -6.238 -7.268 1.00 0.00 C
ATOM 1027 C THR A 72 -1.335 -6.044 -7.491 1.00 0.00 C
ATOM 1028 O THR A 72 -2.092 -5.761 -6.574 1.00 0.00 O
ATOM 1029 CB THR A 72 0.556 -7.633 -6.807 1.00 0.00 C
ATOM 1030 OG1 THR A 72 1.933 -7.840 -6.685 1.00 0.00 O
ATOM 1031 CG2 THR A 72 0.081 -8.744 -7.756 1.00 0.00 C
ATOM 1032 H THR A 72 0.320 -4.981 -5.550 1.00 0.00 H
ATOM 1033 HA THR A 72 0.501 -6.120 -8.294 1.00 0.00 H
ATOM 1034 HB THR A 72 -0.017 -7.732 -5.882 1.00 0.00 H
ATOM 1035 HG1 THR A 72 2.143 -7.445 -5.828 1.00 0.00 H
ATOM 1036 HG21 THR A 72 0.101 -8.435 -8.802 1.00 0.00 H
ATOM 1037 HG22 THR A 72 0.706 -9.632 -7.654 1.00 0.00 H
ATOM 1038 HG23 THR A 72 -0.900 -9.117 -7.474 1.00 0.00 H
ATOM 1039 N ASP A 73 -1.812 -6.273 -8.718 1.00 0.00 N
ATOM 1040 CA ASP A 73 -3.224 -6.451 -8.984 1.00 0.00 C
ATOM 1041 C ASP A 73 -3.786 -7.670 -8.278 1.00 0.00 C
ATOM 1042 O ASP A 73 -3.329 -8.777 -8.560 1.00 0.00 O
ATOM 1043 CB ASP A 73 -3.483 -6.405 -10.494 1.00 0.00 C
ATOM 1044 CG ASP A 73 -4.933 -6.405 -10.973 1.00 0.00 C
ATOM 1045 OD1 ASP A 73 -5.882 -6.766 -10.237 1.00 0.00 O
ATOM 1046 OD2 ASP A 73 -5.130 -6.084 -12.158 1.00 0.00 O1-
ATOM 1047 H ASP A 73 -1.105 -6.287 -9.437 1.00 0.00 H
ATOM 1048 HA ASP A 73 -3.805 -5.611 -8.593 1.00 0.00 H
ATOM 1049 HB2 ASP A 73 -2.975 -5.521 -10.887 1.00 0.00 H
ATOM 1050 HB3 ASP A 73 -3.048 -7.298 -10.936 1.00 0.00 H
ATOM 1051 N ASN A 74 -4.831 -7.528 -7.454 1.00 0.00 N
ATOM 1052 CA ASN A 74 -5.517 -8.644 -6.831 1.00 0.00 C
ATOM 1053 C ASN A 74 -6.600 -9.295 -7.678 1.00 0.00 C
ATOM 1054 O ASN A 74 -6.919 -10.432 -7.370 1.00 0.00 O
ATOM 1055 CB ASN A 74 -6.155 -8.315 -5.477 1.00 0.00 C
ATOM 1056 CG ASN A 74 -5.161 -7.956 -4.378 1.00 0.00 C
ATOM 1057 OD1 ASN A 74 -4.074 -8.512 -4.271 1.00 0.00 O
ATOM 1058 ND2 ASN A 74 -5.415 -6.956 -3.528 1.00 0.00 N
ATOM 1059 H ASN A 74 -5.051 -6.548 -7.332 1.00 0.00 H
ATOM 1060 HA ASN A 74 -4.752 -9.390 -6.613 1.00 0.00 H
ATOM 1061 HB2 ASN A 74 -6.908 -7.566 -5.682 1.00 0.00 H
ATOM 1062 HB3 ASN A 74 -6.630 -9.236 -5.149 1.00 0.00 H
ATOM 1063 HD21 ASN A 74 -6.305 -6.491 -3.463 1.00 0.00 H
ATOM 1064 HD22 ASN A 74 -4.704 -6.723 -2.856 1.00 0.00 H
ATOM 1065 N ASN A 75 -7.022 -8.728 -8.817 1.00 0.00 N
ATOM 1066 CA ASN A 75 -7.940 -9.397 -9.717 1.00 0.00 C
ATOM 1067 C ASN A 75 -9.379 -9.437 -9.210 1.00 0.00 C
ATOM 1068 O ASN A 75 -10.040 -10.402 -9.554 1.00 0.00 O
ATOM 1069 CB ASN A 75 -7.412 -10.689 -10.331 1.00 0.00 C
ATOM 1070 CG ASN A 75 -5.920 -10.648 -10.639 1.00 0.00 C
ATOM 1071 OD1 ASN A 75 -5.196 -11.618 -10.400 1.00 0.00 O
ATOM 1072 ND2 ASN A 75 -5.438 -9.596 -11.295 1.00 0.00 N
ATOM 1073 H ASN A 75 -6.499 -7.932 -9.154 1.00 0.00 H
ATOM 1074 HA ASN A 75 -8.057 -8.676 -10.529 1.00 0.00 H
ATOM 1075 HB2 ASN A 75 -7.450 -11.464 -9.568 1.00 0.00 H
ATOM 1076 HB3 ASN A 75 -8.030 -11.005 -11.160 1.00 0.00 H
ATOM 1077 HD21 ASN A 75 -6.018 -8.836 -11.622 1.00 0.00 H
ATOM 1078 HD22 ASN A 75 -4.443 -9.534 -11.456 1.00 0.00 H
ATOM 1079 N ASP A 76 -9.832 -8.371 -8.551 1.00 0.00 N
ATOM 1080 CA ASP A 76 -11.064 -8.321 -7.789 1.00 0.00 C
ATOM 1081 C ASP A 76 -11.667 -6.933 -7.648 1.00 0.00 C
ATOM 1082 O ASP A 76 -12.786 -6.879 -7.134 1.00 0.00 O
ATOM 1083 CB ASP A 76 -10.763 -8.939 -6.426 1.00 0.00 C
ATOM 1084 CG ASP A 76 -9.588 -8.404 -5.631 1.00 0.00 C
ATOM 1085 OD1 ASP A 76 -9.279 -7.204 -5.844 1.00 0.00 O
ATOM 1086 OD2 ASP A 76 -9.083 -9.127 -4.750 1.00 0.00 O1-
ATOM 1087 H ASP A 76 -9.126 -7.707 -8.270 1.00 0.00 H
ATOM 1088 HA ASP A 76 -11.744 -8.977 -8.346 1.00 0.00 H
ATOM 1089 HB2 ASP A 76 -11.672 -8.930 -5.825 1.00 0.00 H
ATOM 1090 HB3 ASP A 76 -10.490 -9.968 -6.679 1.00 0.00 H
ATOM 1091 N GLY A 77 -11.016 -5.826 -7.990 1.00 0.00 N
ATOM 1092 CA GLY A 77 -11.287 -4.480 -7.509 1.00 0.00 C
ATOM 1093 C GLY A 77 -10.046 -3.744 -7.024 1.00 0.00 C
ATOM 1094 O GLY A 77 -9.998 -2.515 -6.955 1.00 0.00 O
ATOM 1095 H GLY A 77 -10.084 -5.959 -8.382 1.00 0.00 H
ATOM 1096 HA2 GLY A 77 -11.641 -3.882 -8.344 1.00 0.00 H
ATOM 1097 HA3 GLY A 77 -11.989 -4.592 -6.699 1.00 0.00 H
ATOM 1098 N THR A 78 -9.041 -4.522 -6.597 1.00 0.00 N
ATOM 1099 CA THR A 78 -8.039 -4.008 -5.687 1.00 0.00 C
ATOM 1100 C THR A 78 -6.582 -4.352 -5.952 1.00 0.00 C
ATOM 1101 O THR A 78 -6.310 -5.102 -6.886 1.00 0.00 O
ATOM 1102 CB THR A 78 -8.494 -4.319 -4.263 1.00 0.00 C
ATOM 1103 OG1 THR A 78 -8.094 -5.643 -3.999 1.00 0.00 O
ATOM 1104 CG2 THR A 78 -9.962 -4.184 -3.854 1.00 0.00 C
ATOM 1105 H THR A 78 -9.310 -5.478 -6.398 1.00 0.00 H
ATOM 1106 HA THR A 78 -8.199 -2.929 -5.721 1.00 0.00 H
ATOM 1107 HB THR A 78 -7.807 -3.782 -3.596 1.00 0.00 H
ATOM 1108 HG1 THR A 78 -8.510 -6.110 -4.723 1.00 0.00 H
ATOM 1109 HG21 THR A 78 -10.579 -4.980 -4.280 1.00 0.00 H
ATOM 1110 HG22 THR A 78 -9.980 -4.162 -2.768 1.00 0.00 H
ATOM 1111 HG23 THR A 78 -10.303 -3.305 -4.403 1.00 0.00 H
ATOM 1112 N TYR A 79 -5.636 -3.751 -5.222 1.00 0.00 N
ATOM 1113 CA TYR A 79 -4.222 -3.833 -5.442 1.00 0.00 C
ATOM 1114 C TYR A 79 -3.511 -4.045 -4.109 1.00 0.00 C
ATOM 1115 O TYR A 79 -3.500 -3.208 -3.205 1.00 0.00 O
ATOM 1116 CB TYR A 79 -3.737 -2.579 -6.168 1.00 0.00 C
ATOM 1117 CG TYR A 79 -4.179 -2.523 -7.614 1.00 0.00 C
ATOM 1118 CD1 TYR A 79 -3.265 -2.723 -8.643 1.00 0.00 C
ATOM 1119 CD2 TYR A 79 -5.536 -2.337 -7.931 1.00 0.00 C
ATOM 1120 CE1 TYR A 79 -3.731 -2.758 -9.961 1.00 0.00 C
ATOM 1121 CE2 TYR A 79 -5.985 -2.344 -9.255 1.00 0.00 C
ATOM 1122 CZ TYR A 79 -5.061 -2.466 -10.314 1.00 0.00 C
ATOM 1123 OH TYR A 79 -5.506 -2.448 -11.605 1.00 0.00 O
ATOM 1124 H TYR A 79 -5.860 -2.974 -4.608 1.00 0.00 H
ATOM 1125 HA TYR A 79 -3.988 -4.708 -6.049 1.00 0.00 H
ATOM 1126 HB2 TYR A 79 -4.055 -1.689 -5.636 1.00 0.00 H
ATOM 1127 HB3 TYR A 79 -2.640 -2.603 -6.185 1.00 0.00 H
ATOM 1128 HD1 TYR A 79 -2.268 -3.130 -8.457 1.00 0.00 H
ATOM 1129 HD2 TYR A 79 -6.271 -2.075 -7.195 1.00 0.00 H
ATOM 1130 HE1 TYR A 79 -3.014 -2.922 -10.754 1.00 0.00 H
ATOM 1131 HE2 TYR A 79 -7.022 -2.180 -9.490 1.00 0.00 H
ATOM 1132 HH TYR A 79 -6.436 -2.215 -11.648 1.00 0.00 H
ATOM 1133 N GLY A 80 -2.897 -5.224 -3.955 1.00 0.00 N
ATOM 1134 CA GLY A 80 -2.110 -5.555 -2.781 1.00 0.00 C
ATOM 1135 C GLY A 80 -0.670 -5.091 -2.891 1.00 0.00 C
ATOM 1136 O GLY A 80 -0.058 -4.986 -3.952 1.00 0.00 O
ATOM 1137 H GLY A 80 -2.728 -5.814 -4.760 1.00 0.00 H
ATOM 1138 HA2 GLY A 80 -2.557 -5.063 -1.918 1.00 0.00 H
ATOM 1139 HA3 GLY A 80 -2.208 -6.636 -2.648 1.00 0.00 H
ATOM 1140 N VAL A 81 -0.107 -4.712 -1.743 1.00 0.00 N
ATOM 1141 CA VAL A 81 1.140 -4.006 -1.551 1.00 0.00 C
ATOM 1142 C VAL A 81 1.907 -4.654 -0.401 1.00 0.00 C
ATOM 1143 O VAL A 81 1.289 -4.832 0.654 1.00 0.00 O
ATOM 1144 CB VAL A 81 1.062 -2.507 -1.250 1.00 0.00 C
ATOM 1145 CG1 VAL A 81 2.424 -1.828 -1.174 1.00 0.00 C
ATOM 1146 CG2 VAL A 81 0.169 -1.825 -2.290 1.00 0.00 C
ATOM 1147 H VAL A 81 -0.698 -4.769 -0.912 1.00 0.00 H
ATOM 1148 HA VAL A 81 1.770 -4.163 -2.438 1.00 0.00 H
ATOM 1149 HB VAL A 81 0.526 -2.204 -0.340 1.00 0.00 H
ATOM 1150 HG11 VAL A 81 3.004 -2.095 -2.050 1.00 0.00 H
ATOM 1151 HG12 VAL A 81 2.349 -0.741 -1.115 1.00 0.00 H
ATOM 1152 HG13 VAL A 81 2.958 -2.054 -0.250 1.00 0.00 H
ATOM 1153 HG21 VAL A 81 0.051 -0.761 -2.135 1.00 0.00 H
ATOM 1154 HG22 VAL A 81 0.461 -1.996 -3.325 1.00 0.00 H
ATOM 1155 HG23 VAL A 81 -0.813 -2.262 -2.103 1.00 0.00 H
ATOM 1156 N VAL A 82 3.183 -4.981 -0.582 1.00 0.00 N
ATOM 1157 CA VAL A 82 3.980 -5.812 0.300 1.00 0.00 C
ATOM 1158 C VAL A 82 5.341 -5.178 0.539 1.00 0.00 C
ATOM 1159 O VAL A 82 5.952 -4.686 -0.409 1.00 0.00 O
ATOM 1160 CB VAL A 82 4.072 -7.289 -0.092 1.00 0.00 C
ATOM 1161 CG1 VAL A 82 4.751 -7.563 -1.421 1.00 0.00 C
ATOM 1162 CG2 VAL A 82 4.752 -8.099 1.009 1.00 0.00 C
ATOM 1163 H VAL A 82 3.640 -4.658 -1.424 1.00 0.00 H
ATOM 1164 HA VAL A 82 3.442 -5.770 1.257 1.00 0.00 H
ATOM 1165 HB VAL A 82 3.045 -7.665 -0.147 1.00 0.00 H
ATOM 1166 HG11 VAL A 82 4.336 -6.998 -2.258 1.00 0.00 H
ATOM 1167 HG12 VAL A 82 5.787 -7.186 -1.366 1.00 0.00 H
ATOM 1168 HG13 VAL A 82 4.926 -8.614 -1.658 1.00 0.00 H
ATOM 1169 HG21 VAL A 82 5.800 -7.825 1.028 1.00 0.00 H
ATOM 1170 HG22 VAL A 82 4.411 -7.795 1.996 1.00 0.00 H
ATOM 1171 HG23 VAL A 82 4.620 -9.151 0.763 1.00 0.00 H
ATOM 1172 N TYR A 83 5.735 -4.892 1.779 1.00 0.00 N
ATOM 1173 CA TYR A 83 6.974 -4.243 2.150 1.00 0.00 C
ATOM 1174 C TYR A 83 7.406 -4.609 3.563 1.00 0.00 C
ATOM 1175 O TYR A 83 6.781 -5.384 4.287 1.00 0.00 O
ATOM 1176 CB TYR A 83 7.035 -2.743 1.862 1.00 0.00 C
ATOM 1177 CG TYR A 83 6.242 -1.818 2.745 1.00 0.00 C
ATOM 1178 CD1 TYR A 83 4.922 -2.081 3.184 1.00 0.00 C
ATOM 1179 CD2 TYR A 83 6.938 -0.717 3.237 1.00 0.00 C
ATOM 1180 CE1 TYR A 83 4.309 -1.241 4.127 1.00 0.00 C
ATOM 1181 CE2 TYR A 83 6.353 -0.002 4.295 1.00 0.00 C
ATOM 1182 CZ TYR A 83 4.987 -0.126 4.648 1.00 0.00 C
ATOM 1183 OH TYR A 83 4.448 0.638 5.629 1.00 0.00 O
ATOM 1184 H TYR A 83 5.021 -5.152 2.455 1.00 0.00 H
ATOM 1185 HA TYR A 83 7.544 -4.671 1.326 1.00 0.00 H
ATOM 1186 HB2 TYR A 83 8.082 -2.447 1.886 1.00 0.00 H
ATOM 1187 HB3 TYR A 83 6.730 -2.570 0.829 1.00 0.00 H
ATOM 1188 HD1 TYR A 83 4.298 -2.861 2.788 1.00 0.00 H
ATOM 1189 HD2 TYR A 83 7.887 -0.391 2.857 1.00 0.00 H
ATOM 1190 HE1 TYR A 83 3.280 -1.478 4.373 1.00 0.00 H
ATOM 1191 HE2 TYR A 83 6.901 0.884 4.586 1.00 0.00 H
ATOM 1192 HH TYR A 83 3.520 0.355 5.722 1.00 0.00 H
ATOM 1193 N ASP A 84 8.577 -4.172 4.036 1.00 0.00 N
ATOM 1194 CA ASP A 84 9.241 -4.481 5.285 1.00 0.00 C
ATOM 1195 C ASP A 84 10.122 -3.305 5.705 1.00 0.00 C
ATOM 1196 O ASP A 84 10.492 -2.470 4.878 1.00 0.00 O
ATOM 1197 CB ASP A 84 9.996 -5.792 5.055 1.00 0.00 C
ATOM 1198 CG ASP A 84 10.772 -5.962 3.751 1.00 0.00 C
ATOM 1199 OD1 ASP A 84 10.817 -7.121 3.280 1.00 0.00 O
ATOM 1200 OD2 ASP A 84 11.563 -5.075 3.350 1.00 0.00 O1-
ATOM 1201 H ASP A 84 9.109 -3.512 3.503 1.00 0.00 H
ATOM 1202 HA ASP A 84 8.655 -4.611 6.187 1.00 0.00 H
ATOM 1203 HB2 ASP A 84 10.816 -5.801 5.777 1.00 0.00 H
ATOM 1204 HB3 ASP A 84 9.319 -6.574 5.386 1.00 0.00 H
ATOM 1205 N ALA A 85 10.485 -3.333 6.981 1.00 0.00 N
ATOM 1206 CA ALA A 85 11.173 -2.403 7.849 1.00 0.00 C
ATOM 1207 C ALA A 85 12.256 -3.062 8.692 1.00 0.00 C
ATOM 1208 O ALA A 85 12.000 -3.813 9.630 1.00 0.00 O
ATOM 1209 CB ALA A 85 10.201 -1.643 8.726 1.00 0.00 C
ATOM 1210 H ALA A 85 10.097 -4.142 7.463 1.00 0.00 H
ATOM 1211 HA ALA A 85 11.563 -1.550 7.283 1.00 0.00 H
ATOM 1212 HB1 ALA A 85 9.157 -1.631 8.377 1.00 0.00 H
ATOM 1213 HB2 ALA A 85 10.102 -2.114 9.706 1.00 0.00 H
ATOM 1214 HB3 ALA A 85 10.585 -0.640 8.886 1.00 0.00 H
ATOM 1215 N PRO A 86 13.535 -2.748 8.399 1.00 0.00 N
ATOM 1216 CA PRO A 86 14.678 -3.277 9.112 1.00 0.00 C
ATOM 1217 C PRO A 86 14.904 -2.647 10.484 1.00 0.00 C
ATOM 1218 O PRO A 86 15.914 -2.938 11.124 1.00 0.00 O
ATOM 1219 CB PRO A 86 15.882 -3.186 8.183 1.00 0.00 C
ATOM 1220 CG PRO A 86 15.534 -1.935 7.392 1.00 0.00 C
ATOM 1221 CD PRO A 86 14.008 -1.886 7.345 1.00 0.00 C
ATOM 1222 HA PRO A 86 14.465 -4.337 9.289 1.00 0.00 H
ATOM 1223 HB2 PRO A 86 16.845 -3.143 8.691 1.00 0.00 H
ATOM 1224 HB3 PRO A 86 15.933 -4.054 7.518 1.00 0.00 H
ATOM 1225 HG2 PRO A 86 16.003 -1.140 7.970 1.00 0.00 H
ATOM 1226 HG3 PRO A 86 15.887 -1.980 6.357 1.00 0.00 H
ATOM 1227 HD2 PRO A 86 13.569 -0.894 7.247 1.00 0.00 H
ATOM 1228 HD3 PRO A 86 13.777 -2.417 6.418 1.00 0.00 H
ATOM 1229 N VAL A 87 14.013 -1.822 11.025 1.00 0.00 N
ATOM 1230 CA VAL A 87 14.182 -0.844 12.092 1.00 0.00 C
ATOM 1231 C VAL A 87 13.108 -0.847 13.172 1.00 0.00 C
ATOM 1232 O VAL A 87 11.906 -0.971 12.904 1.00 0.00 O
ATOM 1233 CB VAL A 87 14.322 0.580 11.575 1.00 0.00 C
ATOM 1234 CG1 VAL A 87 15.732 0.875 11.077 1.00 0.00 C
ATOM 1235 CG2 VAL A 87 13.410 1.091 10.461 1.00 0.00 C
ATOM 1236 H VAL A 87 13.229 -1.629 10.424 1.00 0.00 H
ATOM 1237 HA VAL A 87 15.116 -1.178 12.553 1.00 0.00 H
ATOM 1238 HB VAL A 87 14.148 1.318 12.359 1.00 0.00 H
ATOM 1239 HG11 VAL A 87 16.456 0.410 11.741 1.00 0.00 H
ATOM 1240 HG12 VAL A 87 15.833 0.275 10.162 1.00 0.00 H
ATOM 1241 HG13 VAL A 87 15.975 1.908 10.818 1.00 0.00 H
ATOM 1242 HG21 VAL A 87 13.651 0.587 9.516 1.00 0.00 H
ATOM 1243 HG22 VAL A 87 12.421 0.778 10.796 1.00 0.00 H
ATOM 1244 HG23 VAL A 87 13.492 2.160 10.296 1.00 0.00 H
ATOM 1245 N GLU A 88 13.565 -0.712 14.417 1.00 0.00 N
ATOM 1246 CA GLU A 88 12.865 0.114 15.383 1.00 0.00 C
ATOM 1247 C GLU A 88 12.850 1.517 14.777 1.00 0.00 C
ATOM 1248 O GLU A 88 13.852 2.227 14.841 1.00 0.00 O
ATOM 1249 CB GLU A 88 13.430 -0.033 16.789 1.00 0.00 C
ATOM 1250 CG GLU A 88 12.582 0.481 17.936 1.00 0.00 C
ATOM 1251 CD GLU A 88 13.413 0.652 19.192 1.00 0.00 C
ATOM 1252 OE1 GLU A 88 13.079 0.138 20.270 1.00 0.00 O
ATOM 1253 OE2 GLU A 88 14.314 1.522 19.084 1.00 0.00 O1-
ATOM 1254 H GLU A 88 14.544 -0.915 14.594 1.00 0.00 H
ATOM 1255 HA GLU A 88 11.862 -0.305 15.456 1.00 0.00 H
ATOM 1256 HB2 GLU A 88 13.542 -1.106 16.960 1.00 0.00 H
ATOM 1257 HB3 GLU A 88 14.425 0.405 16.866 1.00 0.00 H
ATOM 1258 HG2 GLU A 88 12.097 1.439 17.726 1.00 0.00 H
ATOM 1259 HG3 GLU A 88 11.774 -0.220 18.192 1.00 0.00 H
ATOM 1260 N GLY A 89 11.682 2.008 14.330 1.00 0.00 N
ATOM 1261 CA GLY A 89 11.571 3.259 13.617 1.00 0.00 C
ATOM 1262 C GLY A 89 10.179 3.626 13.115 1.00 0.00 C
ATOM 1263 O GLY A 89 9.239 2.944 13.498 1.00 0.00 O
ATOM 1264 H GLY A 89 10.969 1.326 14.181 1.00 0.00 H
ATOM 1265 HA2 GLY A 89 11.956 4.018 14.290 1.00 0.00 H
ATOM 1266 HA3 GLY A 89 12.229 3.141 12.742 1.00 0.00 H
ATOM 1267 N ASN A 90 10.079 4.481 12.093 1.00 0.00 N
ATOM 1268 CA ASN A 90 8.872 4.969 11.466 1.00 0.00 C
ATOM 1269 C ASN A 90 9.031 4.868 9.962 1.00 0.00 C
ATOM 1270 O ASN A 90 10.155 4.938 9.472 1.00 0.00 O
ATOM 1271 CB ASN A 90 8.482 6.357 11.984 1.00 0.00 C
ATOM 1272 CG ASN A 90 7.204 6.912 11.389 1.00 0.00 C
ATOM 1273 OD1 ASN A 90 6.118 6.862 11.994 1.00 0.00 O
ATOM 1274 ND2 ASN A 90 7.159 7.562 10.235 1.00 0.00 N
ATOM 1275 H ASN A 90 10.971 4.767 11.719 1.00 0.00 H
ATOM 1276 HA ASN A 90 8.111 4.252 11.818 1.00 0.00 H
ATOM 1277 HB2 ASN A 90 8.265 6.273 13.039 1.00 0.00 H
ATOM 1278 HB3 ASN A 90 9.300 7.077 11.860 1.00 0.00 H
ATOM 1279 HD21 ASN A 90 7.969 7.667 9.646 1.00 0.00 H
ATOM 1280 HD22 ASN A 90 6.229 7.877 9.982 1.00 0.00 H
ATOM 1281 N TYR A 91 8.006 4.458 9.212 1.00 0.00 N
ATOM 1282 CA TYR A 91 7.861 4.650 7.786 1.00 0.00 C
ATOM 1283 C TYR A 91 6.825 5.721 7.493 1.00 0.00 C
ATOM 1284 O TYR A 91 5.765 5.776 8.127 1.00 0.00 O
ATOM 1285 CB TYR A 91 7.534 3.307 7.138 1.00 0.00 C
ATOM 1286 CG TYR A 91 8.682 2.366 6.812 1.00 0.00 C
ATOM 1287 CD1 TYR A 91 9.984 2.794 6.584 1.00 0.00 C
ATOM 1288 CD2 TYR A 91 8.395 1.009 6.649 1.00 0.00 C
ATOM 1289 CE1 TYR A 91 11.035 1.940 6.206 1.00 0.00 C
ATOM 1290 CE2 TYR A 91 9.421 0.167 6.181 1.00 0.00 C
ATOM 1291 CZ TYR A 91 10.722 0.604 5.894 1.00 0.00 C
ATOM 1292 OH TYR A 91 11.549 -0.199 5.159 1.00 0.00 O
ATOM 1293 H TYR A 91 7.165 4.390 9.759 1.00 0.00 H
ATOM 1294 HA TYR A 91 8.782 5.080 7.409 1.00 0.00 H
ATOM 1295 HB2 TYR A 91 6.802 2.829 7.779 1.00 0.00 H
ATOM 1296 HB3 TYR A 91 7.179 3.520 6.124 1.00 0.00 H
ATOM 1297 HD1 TYR A 91 10.185 3.854 6.703 1.00 0.00 H
ATOM 1298 HD2 TYR A 91 7.371 0.662 6.683 1.00 0.00 H
ATOM 1299 HE1 TYR A 91 11.971 2.323 5.838 1.00 0.00 H
ATOM 1300 HE2 TYR A 91 9.179 -0.847 5.898 1.00 0.00 H
ATOM 1301 HH TYR A 91 11.140 -1.065 5.039 1.00 0.00 H
ATOM 1302 N ASN A 92 7.028 6.509 6.438 1.00 0.00 N
ATOM 1303 CA ASN A 92 6.149 7.607 6.117 1.00 0.00 C
ATOM 1304 C ASN A 92 5.749 7.375 4.672 1.00 0.00 C
ATOM 1305 O ASN A 92 6.599 7.100 3.832 1.00 0.00 O
ATOM 1306 CB ASN A 92 6.821 8.954 6.331 1.00 0.00 C
ATOM 1307 CG ASN A 92 5.927 10.096 5.879 1.00 0.00 C
ATOM 1308 OD1 ASN A 92 6.032 10.748 4.838 1.00 0.00 O
ATOM 1309 ND2 ASN A 92 4.841 10.397 6.594 1.00 0.00 N
ATOM 1310 H ASN A 92 7.895 6.425 5.915 1.00 0.00 H
ATOM 1311 HA ASN A 92 5.193 7.594 6.670 1.00 0.00 H
ATOM 1312 HB2 ASN A 92 7.064 9.090 7.387 1.00 0.00 H
ATOM 1313 HB3 ASN A 92 7.722 9.029 5.723 1.00 0.00 H
ATOM 1314 HD21 ASN A 92 4.990 10.111 7.554 1.00 0.00 H
ATOM 1315 HD22 ASN A 92 4.444 11.307 6.405 1.00 0.00 H
ATOM 1316 N VAL A 93 4.454 7.163 4.483 1.00 0.00 N
ATOM 1317 CA VAL A 93 3.879 6.342 3.428 1.00 0.00 C
ATOM 1318 C VAL A 93 2.880 7.146 2.609 1.00 0.00 C
ATOM 1319 O VAL A 93 2.018 7.820 3.189 1.00 0.00 O
ATOM 1320 CB VAL A 93 3.174 5.106 3.994 1.00 0.00 C
ATOM 1321 CG1 VAL A 93 2.381 4.343 2.946 1.00 0.00 C
ATOM 1322 CG2 VAL A 93 4.285 4.196 4.526 1.00 0.00 C
ATOM 1323 H VAL A 93 3.867 7.375 5.287 1.00 0.00 H
ATOM 1324 HA VAL A 93 4.666 5.977 2.780 1.00 0.00 H
ATOM 1325 HB VAL A 93 2.493 5.428 4.780 1.00 0.00 H
ATOM 1326 HG11 VAL A 93 1.565 4.910 2.509 1.00 0.00 H
ATOM 1327 HG12 VAL A 93 2.993 4.065 2.079 1.00 0.00 H
ATOM 1328 HG13 VAL A 93 1.951 3.434 3.366 1.00 0.00 H
ATOM 1329 HG21 VAL A 93 4.848 3.807 3.670 1.00 0.00 H
ATOM 1330 HG22 VAL A 93 4.970 4.630 5.254 1.00 0.00 H
ATOM 1331 HG23 VAL A 93 3.771 3.385 5.035 1.00 0.00 H
ATOM 1332 N ASN A 94 2.971 6.990 1.287 1.00 0.00 N
ATOM 1333 CA ASN A 94 2.233 7.770 0.307 1.00 0.00 C
ATOM 1334 C ASN A 94 1.737 6.765 -0.720 1.00 0.00 C
ATOM 1335 O ASN A 94 2.541 6.011 -1.262 1.00 0.00 O
ATOM 1336 CB ASN A 94 3.177 8.786 -0.339 1.00 0.00 C
ATOM 1337 CG ASN A 94 2.511 9.652 -1.396 1.00 0.00 C
ATOM 1338 OD1 ASN A 94 1.286 9.775 -1.490 1.00 0.00 O
ATOM 1339 ND2 ASN A 94 3.303 10.197 -2.325 1.00 0.00 N
ATOM 1340 H ASN A 94 3.825 6.508 1.057 1.00 0.00 H
ATOM 1341 HA ASN A 94 1.351 8.237 0.730 1.00 0.00 H
ATOM 1342 HB2 ASN A 94 3.493 9.445 0.477 1.00 0.00 H
ATOM 1343 HB3 ASN A 94 4.014 8.236 -0.769 1.00 0.00 H
ATOM 1344 HD21 ASN A 94 4.308 10.169 -2.221 1.00 0.00 H
ATOM 1345 HD22 ASN A 94 2.839 10.855 -2.927 1.00 0.00 H
ATOM 1346 N VAL A 95 0.488 6.788 -1.147 1.00 0.00 N
ATOM 1347 CA VAL A 95 -0.042 5.976 -2.230 1.00 0.00 C
ATOM 1348 C VAL A 95 -0.475 6.778 -3.447 1.00 0.00 C
ATOM 1349 O VAL A 95 -0.820 7.954 -3.319 1.00 0.00 O
ATOM 1350 CB VAL A 95 -1.237 5.190 -1.704 1.00 0.00 C
ATOM 1351 CG1 VAL A 95 -1.968 4.334 -2.738 1.00 0.00 C
ATOM 1352 CG2 VAL A 95 -0.936 4.197 -0.579 1.00 0.00 C
ATOM 1353 H VAL A 95 -0.173 7.433 -0.718 1.00 0.00 H
ATOM 1354 HA VAL A 95 0.591 5.219 -2.695 1.00 0.00 H
ATOM 1355 HB VAL A 95 -1.906 5.965 -1.322 1.00 0.00 H
ATOM 1356 HG11 VAL A 95 -1.248 3.721 -3.288 1.00 0.00 H
ATOM 1357 HG12 VAL A 95 -2.619 3.608 -2.273 1.00 0.00 H
ATOM 1358 HG13 VAL A 95 -2.445 4.918 -3.517 1.00 0.00 H
ATOM 1359 HG21 VAL A 95 -0.498 4.753 0.257 1.00 0.00 H
ATOM 1360 HG22 VAL A 95 -1.802 3.705 -0.145 1.00 0.00 H
ATOM 1361 HG23 VAL A 95 -0.242 3.434 -0.930 1.00 0.00 H
ATOM 1362 N THR A 96 -0.156 6.289 -4.650 1.00 0.00 N
ATOM 1363 CA THR A 96 -0.202 7.091 -5.863 1.00 0.00 C
ATOM 1364 C THR A 96 -0.676 6.323 -7.081 1.00 0.00 C
ATOM 1365 O THR A 96 -0.675 5.101 -7.037 1.00 0.00 O
ATOM 1366 CB THR A 96 1.075 7.822 -6.282 1.00 0.00 C
ATOM 1367 OG1 THR A 96 2.178 6.955 -6.349 1.00 0.00 O
ATOM 1368 CG2 THR A 96 1.484 8.960 -5.346 1.00 0.00 C
ATOM 1369 H THR A 96 0.308 5.397 -4.660 1.00 0.00 H
ATOM 1370 HA THR A 96 -0.946 7.846 -5.639 1.00 0.00 H
ATOM 1371 HB THR A 96 0.822 8.262 -7.247 1.00 0.00 H
ATOM 1372 HG1 THR A 96 2.047 6.316 -5.650 1.00 0.00 H
ATOM 1373 HG21 THR A 96 1.890 8.596 -4.405 1.00 0.00 H
ATOM 1374 HG22 THR A 96 2.336 9.479 -5.795 1.00 0.00 H
ATOM 1375 HG23 THR A 96 0.665 9.648 -5.177 1.00 0.00 H
ATOM 1376 N LEU A 97 -1.041 6.983 -8.194 1.00 0.00 N
ATOM 1377 CA LEU A 97 -2.102 6.455 -9.035 1.00 0.00 C
ATOM 1378 C LEU A 97 -1.686 6.965 -10.414 1.00 0.00 C
ATOM 1379 O LEU A 97 -1.846 8.165 -10.640 1.00 0.00 O
ATOM 1380 CB LEU A 97 -3.362 7.066 -8.431 1.00 0.00 C
ATOM 1381 CG LEU A 97 -4.614 6.492 -9.095 1.00 0.00 C
ATOM 1382 CD1 LEU A 97 -5.857 6.747 -8.236 1.00 0.00 C
ATOM 1383 CD2 LEU A 97 -4.923 7.094 -10.454 1.00 0.00 C
ATOM 1384 H LEU A 97 -1.033 7.988 -8.104 1.00 0.00 H
ATOM 1385 HA LEU A 97 -2.154 5.373 -9.061 1.00 0.00 H
ATOM 1386 HB2 LEU A 97 -3.438 6.874 -7.366 1.00 0.00 H
ATOM 1387 HB3 LEU A 97 -3.399 8.141 -8.577 1.00 0.00 H
ATOM 1388 HG LEU A 97 -4.544 5.411 -9.239 1.00 0.00 H
ATOM 1389 HD11 LEU A 97 -6.110 7.801 -8.231 1.00 0.00 H
ATOM 1390 HD12 LEU A 97 -6.625 6.206 -8.783 1.00 0.00 H
ATOM 1391 HD13 LEU A 97 -5.711 6.270 -7.264 1.00 0.00 H
ATOM 1392 HD21 LEU A 97 -5.283 8.126 -10.418 1.00 0.00 H
ATOM 1393 HD22 LEU A 97 -4.078 7.201 -11.143 1.00 0.00 H
ATOM 1394 HD23 LEU A 97 -5.718 6.521 -10.931 1.00 0.00 H
ATOM 1395 N ARG A 98 -1.059 6.148 -11.260 1.00 0.00 N
ATOM 1396 CA ARG A 98 -0.119 6.602 -12.261 1.00 0.00 C
ATOM 1397 C ARG A 98 0.970 7.463 -11.650 1.00 0.00 C
ATOM 1398 O ARG A 98 1.401 8.426 -12.291 1.00 0.00 O
ATOM 1399 CB ARG A 98 -0.900 7.379 -13.314 1.00 0.00 C
ATOM 1400 CG ARG A 98 -0.419 7.297 -14.769 1.00 0.00 C
ATOM 1401 CD ARG A 98 -1.252 8.140 -15.740 1.00 0.00 C
ATOM 1402 NE ARG A 98 -2.673 7.877 -15.544 1.00 0.00 N
ATOM 1403 CZ ARG A 98 -3.784 8.302 -16.167 1.00 0.00 C
ATOM 1404 NH1 ARG A 98 -3.736 9.111 -17.235 1.00 0.00 N1+
ATOM 1405 NH2 ARG A 98 -4.981 7.792 -15.845 1.00 0.00 N
ATOM 1406 H ARG A 98 -1.084 5.189 -10.935 1.00 0.00 H
ATOM 1407 HA ARG A 98 0.366 5.752 -12.745 1.00 0.00 H
ATOM 1408 HB2 ARG A 98 -1.948 7.094 -13.275 1.00 0.00 H
ATOM 1409 HB3 ARG A 98 -0.807 8.451 -13.107 1.00 0.00 H
ATOM 1410 HG2 ARG A 98 0.529 7.836 -14.809 1.00 0.00 H
ATOM 1411 HG3 ARG A 98 -0.328 6.245 -15.027 1.00 0.00 H
ATOM 1412 HD2 ARG A 98 -0.998 9.173 -15.496 1.00 0.00 H
ATOM 1413 HD3 ARG A 98 -0.948 8.062 -16.778 1.00 0.00 H
ATOM 1414 HE ARG A 98 -2.977 7.199 -14.864 1.00 0.00 H
ATOM 1415 HH11 ARG A 98 -2.819 9.436 -17.502 1.00 0.00 H
ATOM 1416 HH12 ARG A 98 -4.595 9.305 -17.739 1.00 0.00 H
ATOM 1417 HH21 ARG A 98 -5.044 6.988 -15.235 1.00 0.00 H
ATOM 1418 HH22 ARG A 98 -5.774 7.971 -16.444 1.00 0.00 H
ATOM 1419 N GLY A 99 1.482 7.208 -10.441 1.00 0.00 N
ATOM 1420 CA GLY A 99 2.495 8.027 -9.821 1.00 0.00 C
ATOM 1421 C GLY A 99 1.891 9.361 -9.394 1.00 0.00 C
ATOM 1422 O GLY A 99 2.612 10.061 -8.689 1.00 0.00 O
ATOM 1423 H GLY A 99 1.508 6.235 -10.180 1.00 0.00 H
ATOM 1424 HA2 GLY A 99 2.840 7.444 -8.971 1.00 0.00 H
ATOM 1425 HA3 GLY A 99 3.226 8.013 -10.638 1.00 0.00 H
ATOM 1426 N ASN A 100 0.597 9.632 -9.599 1.00 0.00 N
ATOM 1427 CA ASN A 100 0.011 10.909 -9.277 1.00 0.00 C
ATOM 1428 C ASN A 100 -0.612 10.857 -7.890 1.00 0.00 C
ATOM 1429 O ASN A 100 -1.049 9.757 -7.537 1.00 0.00 O
ATOM 1430 CB ASN A 100 -0.935 11.315 -10.405 1.00 0.00 C
ATOM 1431 CG ASN A 100 -0.122 11.529 -11.674 1.00 0.00 C
ATOM 1432 OD1 ASN A 100 0.934 12.158 -11.689 1.00 0.00 O
ATOM 1433 ND2 ASN A 100 -0.683 11.205 -12.842 1.00 0.00 N
ATOM 1434 H ASN A 100 0.055 8.995 -10.174 1.00 0.00 H
ATOM 1435 HA ASN A 100 0.801 11.659 -9.250 1.00 0.00 H
ATOM 1436 HB2 ASN A 100 -1.613 10.473 -10.537 1.00 0.00 H
ATOM 1437 HB3 ASN A 100 -1.556 12.164 -10.131 1.00 0.00 H
ATOM 1438 HD21 ASN A 100 -1.537 10.663 -12.851 1.00 0.00 H
ATOM 1439 HD22 ASN A 100 -0.100 11.435 -13.645 1.00 0.00 H
ATOM 1440 N PRO A 101 -0.544 11.919 -7.088 1.00 0.00 N
ATOM 1441 CA PRO A 101 -1.085 11.915 -5.731 1.00 0.00 C
ATOM 1442 C PRO A 101 -2.595 12.102 -5.680 1.00 0.00 C
ATOM 1443 O PRO A 101 -3.283 12.640 -6.529 1.00 0.00 O
ATOM 1444 CB PRO A 101 -0.388 13.038 -4.969 1.00 0.00 C
ATOM 1445 CG PRO A 101 -0.144 14.021 -6.122 1.00 0.00 C
ATOM 1446 CD PRO A 101 0.003 13.216 -7.419 1.00 0.00 C
ATOM 1447 HA PRO A 101 -0.777 10.974 -5.295 1.00 0.00 H
ATOM 1448 HB2 PRO A 101 -0.895 13.541 -4.162 1.00 0.00 H
ATOM 1449 HB3 PRO A 101 0.531 12.757 -4.460 1.00 0.00 H
ATOM 1450 HG2 PRO A 101 -0.929 14.754 -6.292 1.00 0.00 H
ATOM 1451 HG3 PRO A 101 0.724 14.633 -5.869 1.00 0.00 H
ATOM 1452 HD2 PRO A 101 -0.525 13.701 -8.245 1.00 0.00 H
ATOM 1453 HD3 PRO A 101 1.026 13.242 -7.739 1.00 0.00 H
ATOM 1454 N ILE A 102 -3.060 11.642 -4.514 1.00 0.00 N
ATOM 1455 CA ILE A 102 -4.430 11.451 -4.097 1.00 0.00 C
ATOM 1456 C ILE A 102 -4.665 11.783 -2.633 1.00 0.00 C
ATOM 1457 O ILE A 102 -3.759 12.309 -1.997 1.00 0.00 O
ATOM 1458 CB ILE A 102 -4.879 10.050 -4.526 1.00 0.00 C
ATOM 1459 CG1 ILE A 102 -4.030 8.947 -3.899 1.00 0.00 C
ATOM 1460 CG2 ILE A 102 -4.923 9.811 -6.034 1.00 0.00 C
ATOM 1461 CD1 ILE A 102 -4.382 7.511 -4.247 1.00 0.00 C
ATOM 1462 H ILE A 102 -2.396 11.613 -3.760 1.00 0.00 H
ATOM 1463 HA ILE A 102 -4.911 12.252 -4.666 1.00 0.00 H
ATOM 1464 HB ILE A 102 -5.942 9.922 -4.312 1.00 0.00 H
ATOM 1465 HG12 ILE A 102 -3.029 9.172 -4.256 1.00 0.00 H
ATOM 1466 HG13 ILE A 102 -3.968 9.089 -2.822 1.00 0.00 H
ATOM 1467 HG21 ILE A 102 -5.230 10.724 -6.548 1.00 0.00 H
ATOM 1468 HG22 ILE A 102 -4.006 9.372 -6.415 1.00 0.00 H
ATOM 1469 HG23 ILE A 102 -5.623 9.063 -6.387 1.00 0.00 H
ATOM 1470 HD11 ILE A 102 -3.747 6.783 -3.758 1.00 0.00 H
ATOM 1471 HD12 ILE A 102 -5.407 7.231 -3.996 1.00 0.00 H
ATOM 1472 HD13 ILE A 102 -4.392 7.443 -5.338 1.00 0.00 H
ATOM 1473 N LYS A 103 -5.843 11.486 -2.083 1.00 0.00 N
ATOM 1474 CA LYS A 103 -6.397 12.088 -0.890 1.00 0.00 C
ATOM 1475 C LYS A 103 -6.078 11.285 0.366 1.00 0.00 C
ATOM 1476 O LYS A 103 -5.913 10.065 0.241 1.00 0.00 O
ATOM 1477 CB LYS A 103 -7.901 12.190 -1.097 1.00 0.00 C
ATOM 1478 CG LYS A 103 -8.497 12.575 -2.443 1.00 0.00 C
ATOM 1479 CD LYS A 103 -10.017 12.606 -2.469 1.00 0.00 C
ATOM 1480 CE LYS A 103 -10.539 13.837 -1.721 1.00 0.00 C
ATOM 1481 NZ LYS A 103 -12.003 13.927 -1.617 1.00 0.00 N1+
ATOM 1482 H LYS A 103 -6.531 10.863 -2.492 1.00 0.00 H
ATOM 1483 HA LYS A 103 -6.120 13.142 -0.753 1.00 0.00 H
ATOM 1484 HB2 LYS A 103 -8.263 11.174 -0.930 1.00 0.00 H
ATOM 1485 HB3 LYS A 103 -8.238 12.845 -0.294 1.00 0.00 H
ATOM 1486 HG2 LYS A 103 -8.132 13.561 -2.730 1.00 0.00 H
ATOM 1487 HG3 LYS A 103 -8.147 11.831 -3.153 1.00 0.00 H
ATOM 1488 HD2 LYS A 103 -10.321 12.802 -3.496 1.00 0.00 H
ATOM 1489 HD3 LYS A 103 -10.493 11.731 -2.009 1.00 0.00 H
ATOM 1490 HE2 LYS A 103 -10.145 13.785 -0.699 1.00 0.00 H
ATOM 1491 HE3 LYS A 103 -10.188 14.766 -2.173 1.00 0.00 H
ATOM 1492 HZ1 LYS A 103 -12.310 14.751 -1.115 1.00 0.00 H
ATOM 1493 HZ2 LYS A 103 -12.261 14.023 -2.592 1.00 0.00 H
ATOM 1494 HZ3 LYS A 103 -12.360 13.098 -1.145 1.00 0.00 H
ATOM 1495 N ASN A 104 -6.099 11.858 1.573 1.00 0.00 N
ATOM 1496 CA ASN A 104 -5.852 11.281 2.876 1.00 0.00 C
ATOM 1497 C ASN A 104 -4.562 10.485 2.931 1.00 0.00 C
ATOM 1498 O ASN A 104 -4.423 9.477 3.616 1.00 0.00 O
ATOM 1499 CB ASN A 104 -7.116 10.603 3.403 1.00 0.00 C
ATOM 1500 CG ASN A 104 -8.309 11.530 3.514 1.00 0.00 C
ATOM 1501 OD1 ASN A 104 -9.221 11.486 2.690 1.00 0.00 O
ATOM 1502 ND2 ASN A 104 -8.427 12.250 4.628 1.00 0.00 N
ATOM 1503 H ASN A 104 -6.373 12.835 1.544 1.00 0.00 H
ATOM 1504 HA ASN A 104 -5.798 12.132 3.555 1.00 0.00 H
ATOM 1505 HB2 ASN A 104 -7.303 9.666 2.867 1.00 0.00 H
ATOM 1506 HB3 ASN A 104 -7.023 10.202 4.411 1.00 0.00 H
ATOM 1507 HD21 ASN A 104 -7.623 12.330 5.229 1.00 0.00 H
ATOM 1508 HD22 ASN A 104 -9.321 12.643 4.939 1.00 0.00 H
ATOM 1509 N MET A 105 -3.527 10.910 2.190 1.00 0.00 N
ATOM 1510 CA MET A 105 -2.160 10.479 2.018 1.00 0.00 C
ATOM 1511 C MET A 105 -1.298 11.724 2.168 1.00 0.00 C
ATOM 1512 O MET A 105 -1.803 12.797 1.821 1.00 0.00 O
ATOM 1513 CB MET A 105 -1.915 9.775 0.689 1.00 0.00 C
ATOM 1514 CG MET A 105 -2.274 8.293 0.835 1.00 0.00 C
ATOM 1515 SD MET A 105 -1.085 7.174 1.613 1.00 0.00 S
ATOM 1516 CE MET A 105 -2.144 6.168 2.678 1.00 0.00 C
ATOM 1517 H MET A 105 -3.633 11.795 1.713 1.00 0.00 H
ATOM 1518 HA MET A 105 -2.027 9.851 2.905 1.00 0.00 H
ATOM 1519 HB2 MET A 105 -2.350 10.248 -0.194 1.00 0.00 H
ATOM 1520 HB3 MET A 105 -0.845 9.726 0.563 1.00 0.00 H
ATOM 1521 HG2 MET A 105 -3.186 8.314 1.421 1.00 0.00 H
ATOM 1522 HG3 MET A 105 -2.510 7.920 -0.171 1.00 0.00 H
ATOM 1523 HE1 MET A 105 -2.792 5.526 2.071 1.00 0.00 H
ATOM 1524 HE2 MET A 105 -1.489 5.550 3.282 1.00 0.00 H
ATOM 1525 HE3 MET A 105 -2.738 6.879 3.242 1.00 0.00 H
ATOM 1526 N PRO A 106 -0.040 11.768 2.609 1.00 0.00 N
ATOM 1527 CA PRO A 106 0.714 10.620 3.075 1.00 0.00 C
ATOM 1528 C PRO A 106 0.217 10.289 4.477 1.00 0.00 C
ATOM 1529 O PRO A 106 -0.290 11.174 5.155 1.00 0.00 O
ATOM 1530 CB PRO A 106 2.174 11.057 3.137 1.00 0.00 C
ATOM 1531 CG PRO A 106 2.074 12.572 3.310 1.00 0.00 C
ATOM 1532 CD PRO A 106 0.738 12.988 2.731 1.00 0.00 C
ATOM 1533 HA PRO A 106 0.588 9.745 2.445 1.00 0.00 H
ATOM 1534 HB2 PRO A 106 2.774 10.598 3.914 1.00 0.00 H
ATOM 1535 HB3 PRO A 106 2.704 10.887 2.194 1.00 0.00 H
ATOM 1536 HG2 PRO A 106 2.057 12.806 4.376 1.00 0.00 H
ATOM 1537 HG3 PRO A 106 2.902 13.079 2.832 1.00 0.00 H
ATOM 1538 HD2 PRO A 106 0.233 13.725 3.350 1.00 0.00 H
ATOM 1539 HD3 PRO A 106 0.878 13.447 1.746 1.00 0.00 H
ATOM 1540 N ILE A 107 0.511 9.087 4.963 1.00 0.00 N
ATOM 1541 CA ILE A 107 0.446 8.653 6.352 1.00 0.00 C
ATOM 1542 C ILE A 107 1.682 8.010 6.961 1.00 0.00 C
ATOM 1543 O ILE A 107 2.669 7.698 6.313 1.00 0.00 O
ATOM 1544 CB ILE A 107 -0.885 7.972 6.652 1.00 0.00 C
ATOM 1545 CG1 ILE A 107 -0.871 6.589 6.012 1.00 0.00 C
ATOM 1546 CG2 ILE A 107 -2.078 8.712 6.048 1.00 0.00 C
ATOM 1547 CD1 ILE A 107 -0.113 5.588 6.881 1.00 0.00 C
ATOM 1548 H ILE A 107 1.104 8.583 4.307 1.00 0.00 H
ATOM 1549 HA ILE A 107 0.481 9.597 6.889 1.00 0.00 H
ATOM 1550 HB ILE A 107 -0.938 8.047 7.738 1.00 0.00 H
ATOM 1551 HG12 ILE A 107 -1.892 6.200 6.050 1.00 0.00 H
ATOM 1552 HG13 ILE A 107 -0.534 6.622 4.979 1.00 0.00 H
ATOM 1553 HG21 ILE A 107 -2.123 9.681 6.545 1.00 0.00 H
ATOM 1554 HG22 ILE A 107 -1.919 8.912 4.998 1.00 0.00 H
ATOM 1555 HG23 ILE A 107 -3.035 8.193 6.160 1.00 0.00 H
ATOM 1556 HD11 ILE A 107 0.935 5.603 6.587 1.00 0.00 H
ATOM 1557 HD12 ILE A 107 -0.222 5.913 7.924 1.00 0.00 H
ATOM 1558 HD13 ILE A 107 -0.508 4.576 6.780 1.00 0.00 H
ATOM 1559 N ASP A 108 1.719 7.843 8.286 1.00 0.00 N
ATOM 1560 CA ASP A 108 2.785 7.233 9.055 1.00 0.00 C
ATOM 1561 C ASP A 108 2.549 5.847 9.626 1.00 0.00 C
ATOM 1562 O ASP A 108 1.437 5.453 9.974 1.00 0.00 O
ATOM 1563 CB ASP A 108 3.101 8.187 10.202 1.00 0.00 C
ATOM 1564 CG ASP A 108 3.701 9.491 9.705 1.00 0.00 C
ATOM 1565 OD1 ASP A 108 3.029 10.537 9.572 1.00 0.00 O
ATOM 1566 OD2 ASP A 108 4.946 9.505 9.617 1.00 0.00 O1-
ATOM 1567 H ASP A 108 0.860 7.949 8.812 1.00 0.00 H
ATOM 1568 HA ASP A 108 3.601 7.066 8.369 1.00 0.00 H
ATOM 1569 HB2 ASP A 108 2.221 8.462 10.794 1.00 0.00 H
ATOM 1570 HB3 ASP A 108 3.851 7.709 10.835 1.00 0.00 H
ATOM 1571 N VAL A 109 3.611 5.057 9.594 1.00 0.00 N
ATOM 1572 CA VAL A 109 3.691 3.685 10.050 1.00 0.00 C
ATOM 1573 C VAL A 109 4.786 3.548 11.093 1.00 0.00 C
ATOM 1574 O VAL A 109 5.949 3.862 10.840 1.00 0.00 O
ATOM 1575 CB VAL A 109 3.746 2.779 8.834 1.00 0.00 C
ATOM 1576 CG1 VAL A 109 3.790 1.344 9.352 1.00 0.00 C
ATOM 1577 CG2 VAL A 109 2.488 2.809 7.992 1.00 0.00 C
ATOM 1578 H VAL A 109 4.443 5.439 9.141 1.00 0.00 H
ATOM 1579 HA VAL A 109 2.753 3.388 10.518 1.00 0.00 H
ATOM 1580 HB VAL A 109 4.610 3.028 8.209 1.00 0.00 H
ATOM 1581 HG11 VAL A 109 3.700 0.688 8.487 1.00 0.00 H
ATOM 1582 HG12 VAL A 109 4.757 1.270 9.827 1.00 0.00 H
ATOM 1583 HG13 VAL A 109 3.001 1.146 10.096 1.00 0.00 H
ATOM 1584 HG21 VAL A 109 2.460 3.753 7.454 1.00 0.00 H
ATOM 1585 HG22 VAL A 109 2.453 2.085 7.174 1.00 0.00 H
ATOM 1586 HG23 VAL A 109 1.595 2.709 8.629 1.00 0.00 H
ATOM 1587 N LYS A 110 4.438 3.042 12.274 1.00 0.00 N
ATOM 1588 CA LYS A 110 5.404 2.574 13.239 1.00 0.00 C
ATOM 1589 C LYS A 110 5.895 1.174 12.900 1.00 0.00 C
ATOM 1590 O LYS A 110 5.066 0.282 12.748 1.00 0.00 O
ATOM 1591 CB LYS A 110 4.775 2.722 14.623 1.00 0.00 C
ATOM 1592 CG LYS A 110 4.665 4.190 15.025 1.00 0.00 C
ATOM 1593 CD LYS A 110 6.050 4.794 15.206 1.00 0.00 C
ATOM 1594 CE LYS A 110 6.059 6.165 15.858 1.00 0.00 C
ATOM 1595 NZ LYS A 110 7.443 6.677 16.053 1.00 0.00 N1+
ATOM 1596 H LYS A 110 3.455 2.823 12.433 1.00 0.00 H
ATOM 1597 HA LYS A 110 6.227 3.277 13.073 1.00 0.00 H
ATOM 1598 HB2 LYS A 110 3.878 2.119 14.691 1.00 0.00 H
ATOM 1599 HB3 LYS A 110 5.419 2.197 15.335 1.00 0.00 H
ATOM 1600 HG2 LYS A 110 4.040 4.701 14.298 1.00 0.00 H
ATOM 1601 HG3 LYS A 110 4.112 4.267 15.974 1.00 0.00 H
ATOM 1602 HD2 LYS A 110 6.643 4.058 15.751 1.00 0.00 H
ATOM 1603 HD3 LYS A 110 6.506 4.992 14.232 1.00 0.00 H
ATOM 1604 HE2 LYS A 110 5.404 6.783 15.253 1.00 0.00 H
ATOM 1605 HE3 LYS A 110 5.576 6.021 16.816 1.00 0.00 H
ATOM 1606 HZ1 LYS A 110 7.352 7.668 16.153 1.00 0.00 H
ATOM 1607 HZ2 LYS A 110 7.919 6.368 16.892 1.00 0.00 H
ATOM 1608 HZ3 LYS A 110 8.101 6.409 15.344 1.00 0.00 H
ATOM 1609 N CYS A 111 7.229 1.013 12.845 1.00 0.00 N
ATOM 1610 CA CYS A 111 7.974 -0.133 12.371 1.00 0.00 C
ATOM 1611 C CYS A 111 8.781 -0.797 13.459 1.00 0.00 C
ATOM 1612 O CYS A 111 9.344 -0.060 14.271 1.00 0.00 O
ATOM 1613 CB CYS A 111 8.940 0.405 11.329 1.00 0.00 C
ATOM 1614 SG CYS A 111 7.929 0.903 9.908 1.00 0.00 S
ATOM 1615 H CYS A 111 7.748 1.866 12.942 1.00 0.00 H
ATOM 1616 HA CYS A 111 7.309 -0.828 11.829 1.00 0.00 H
ATOM 1617 HB2 CYS A 111 9.502 1.245 11.750 1.00 0.00 H
ATOM 1618 HB3 CYS A 111 9.637 -0.363 10.999 1.00 0.00 H
ATOM 1619 HG CYS A 111 8.844 0.943 8.935 1.00 0.00 H
ATOM 1620 N ILE A 112 8.889 -2.127 13.547 1.00 0.00 N
ATOM 1621 CA ILE A 112 9.723 -2.671 14.598 1.00 0.00 C
ATOM 1622 C ILE A 112 10.586 -3.742 13.962 1.00 0.00 C
ATOM 1623 O ILE A 112 10.222 -4.388 12.980 1.00 0.00 O
ATOM 1624 CB ILE A 112 8.917 -3.073 15.825 1.00 0.00 C
ATOM 1625 CG1 ILE A 112 8.197 -1.921 16.510 1.00 0.00 C
ATOM 1626 CG2 ILE A 112 9.883 -3.633 16.871 1.00 0.00 C
ATOM 1627 CD1 ILE A 112 7.201 -2.192 17.626 1.00 0.00 C
ATOM 1628 H ILE A 112 8.508 -2.652 12.765 1.00 0.00 H
ATOM 1629 HA ILE A 112 10.381 -1.883 14.966 1.00 0.00 H
ATOM 1630 HB ILE A 112 8.148 -3.788 15.503 1.00 0.00 H
ATOM 1631 HG12 ILE A 112 8.970 -1.313 16.993 1.00 0.00 H
ATOM 1632 HG13 ILE A 112 7.661 -1.386 15.716 1.00 0.00 H
ATOM 1633 HG21 ILE A 112 9.350 -3.893 17.783 1.00 0.00 H
ATOM 1634 HG22 ILE A 112 10.456 -4.482 16.489 1.00 0.00 H
ATOM 1635 HG23 ILE A 112 10.643 -2.876 17.097 1.00 0.00 H
ATOM 1636 HD11 ILE A 112 6.512 -1.359 17.783 1.00 0.00 H
ATOM 1637 HD12 ILE A 112 6.709 -3.151 17.512 1.00 0.00 H
ATOM 1638 HD13 ILE A 112 7.788 -2.207 18.541 1.00 0.00 H
ATOM 1639 N GLU A 113 11.840 -3.949 14.390 1.00 0.00 N
ATOM 1640 CA GLU A 113 12.858 -4.722 13.716 1.00 0.00 C
ATOM 1641 C GLU A 113 12.751 -6.222 13.962 1.00 0.00 C
ATOM 1642 O GLU A 113 13.735 -6.865 14.337 1.00 0.00 O
ATOM 1643 CB GLU A 113 14.261 -4.197 13.972 1.00 0.00 C
ATOM 1644 CG GLU A 113 14.665 -3.727 15.368 1.00 0.00 C
ATOM 1645 CD GLU A 113 16.041 -3.055 15.341 1.00 0.00 C
ATOM 1646 OE1 GLU A 113 16.060 -1.886 14.890 1.00 0.00 O
ATOM 1647 OE2 GLU A 113 17.040 -3.756 15.583 1.00 0.00 O1-
ATOM 1648 H GLU A 113 12.194 -3.378 15.150 1.00 0.00 H
ATOM 1649 HA GLU A 113 12.623 -4.522 12.677 1.00 0.00 H
ATOM 1650 HB2 GLU A 113 15.039 -4.882 13.615 1.00 0.00 H
ATOM 1651 HB3 GLU A 113 14.229 -3.269 13.408 1.00 0.00 H
ATOM 1652 HG2 GLU A 113 13.899 -3.008 15.684 1.00 0.00 H
ATOM 1653 HG3 GLU A 113 14.650 -4.569 16.054 1.00 0.00 H
ATOM 1654 N GLY A 114 11.556 -6.820 13.824 1.00 0.00 N
ATOM 1655 CA GLY A 114 11.334 -8.235 13.914 1.00 0.00 C
ATOM 1656 C GLY A 114 11.554 -9.032 12.632 1.00 0.00 C
ATOM 1657 H GLY A 114 10.760 -6.227 13.589 1.00 0.00 H
ATOM 1658 HA2 GLY A 114 11.963 -8.708 14.673 1.00 0.00 H
ATOM 1659 HA3 GLY A 114 10.291 -8.361 14.245 1.00 0.00 H
TER 1660 GLY A 114
ENDMDL
MODEL 9
ATOM 1 N MET A 1 -18.337 -9.304 -8.214 1.00 0.00 N
ATOM 2 CA MET A 1 -17.071 -9.552 -8.903 1.00 0.00 C
ATOM 3 C MET A 1 -17.225 -9.395 -10.418 1.00 0.00 C
ATOM 4 O MET A 1 -17.659 -10.316 -11.103 1.00 0.00 O
ATOM 5 CB MET A 1 -16.585 -10.938 -8.479 1.00 0.00 C
ATOM 6 CG MET A 1 -15.237 -11.432 -9.016 1.00 0.00 C
ATOM 7 SD MET A 1 -13.743 -10.529 -8.532 1.00 0.00 S
ATOM 8 CE MET A 1 -12.502 -11.470 -9.440 1.00 0.00 C
ATOM 9 H1 MET A 1 -18.681 -8.369 -8.393 1.00 0.00 H
ATOM 10 H2 MET A 1 -19.053 -9.983 -8.440 1.00 0.00 H
ATOM 11 H3 MET A 1 -18.281 -9.481 -7.211 1.00 0.00 H
ATOM 12 HA MET A 1 -16.274 -8.923 -8.510 1.00 0.00 H
ATOM 13 HB2 MET A 1 -16.572 -11.049 -7.402 1.00 0.00 H
ATOM 14 HB3 MET A 1 -17.345 -11.666 -8.774 1.00 0.00 H
ATOM 15 HG2 MET A 1 -15.081 -12.397 -8.525 1.00 0.00 H
ATOM 16 HG3 MET A 1 -15.229 -11.575 -10.091 1.00 0.00 H
ATOM 17 HE1 MET A 1 -12.718 -11.376 -10.511 1.00 0.00 H
ATOM 18 HE2 MET A 1 -11.509 -11.059 -9.254 1.00 0.00 H
ATOM 19 HE3 MET A 1 -12.724 -12.480 -9.096 1.00 0.00 H
ATOM 20 N HIS A 2 -16.753 -8.272 -10.954 1.00 0.00 N
ATOM 21 CA HIS A 2 -16.835 -7.840 -12.336 1.00 0.00 C
ATOM 22 C HIS A 2 -15.544 -7.654 -13.107 1.00 0.00 C
ATOM 23 O HIS A 2 -15.543 -7.321 -14.288 1.00 0.00 O
ATOM 24 CB HIS A 2 -17.727 -6.602 -12.392 1.00 0.00 C
ATOM 25 CG HIS A 2 -19.074 -6.953 -11.823 1.00 0.00 C
ATOM 26 ND1 HIS A 2 -20.008 -7.875 -12.272 1.00 0.00 N
ATOM 27 CD2 HIS A 2 -19.650 -6.529 -10.647 1.00 0.00 C
ATOM 28 CE1 HIS A 2 -20.965 -8.129 -11.364 1.00 0.00 C
ATOM 29 NE2 HIS A 2 -20.780 -7.282 -10.360 1.00 0.00 N
ATOM 30 H HIS A 2 -16.387 -7.625 -10.269 1.00 0.00 H
ATOM 31 HA HIS A 2 -17.439 -8.571 -12.881 1.00 0.00 H
ATOM 32 HB2 HIS A 2 -17.315 -5.721 -11.882 1.00 0.00 H
ATOM 33 HB3 HIS A 2 -17.776 -6.306 -13.438 1.00 0.00 H
ATOM 34 HD1 HIS A 2 -20.105 -8.184 -13.229 1.00 0.00 H
ATOM 35 HD2 HIS A 2 -19.165 -5.965 -9.864 1.00 0.00 H
ATOM 36 HE1 HIS A 2 -21.846 -8.762 -11.521 1.00 0.00 H
ATOM 37 N HIS A 3 -14.374 -7.934 -12.509 1.00 0.00 N
ATOM 38 CA HIS A 3 -13.108 -7.685 -13.129 1.00 0.00 C
ATOM 39 C HIS A 3 -12.721 -8.650 -14.236 1.00 0.00 C
ATOM 40 O HIS A 3 -12.688 -9.856 -14.008 1.00 0.00 O
ATOM 41 CB HIS A 3 -12.115 -7.570 -11.976 1.00 0.00 C
ATOM 42 CG HIS A 3 -10.770 -7.074 -12.443 1.00 0.00 C
ATOM 43 ND1 HIS A 3 -10.202 -5.898 -11.965 1.00 0.00 N
ATOM 44 CD2 HIS A 3 -9.800 -7.731 -13.160 1.00 0.00 C
ATOM 45 CE1 HIS A 3 -8.964 -5.875 -12.462 1.00 0.00 C
ATOM 46 NE2 HIS A 3 -8.653 -6.944 -13.188 1.00 0.00 N
ATOM 47 H HIS A 3 -14.342 -8.207 -11.531 1.00 0.00 H
ATOM 48 HA HIS A 3 -13.154 -6.685 -13.578 1.00 0.00 H
ATOM 49 HB2 HIS A 3 -12.493 -6.891 -11.203 1.00 0.00 H
ATOM 50 HB3 HIS A 3 -11.996 -8.532 -11.474 1.00 0.00 H
ATOM 51 HD1 HIS A 3 -10.711 -5.139 -11.536 1.00 0.00 H
ATOM 52 HD2 HIS A 3 -9.951 -8.732 -13.551 1.00 0.00 H
ATOM 53 HE1 HIS A 3 -8.311 -5.018 -12.353 1.00 0.00 H
ATOM 54 N HIS A 4 -12.530 -8.114 -15.448 1.00 0.00 N
ATOM 55 CA HIS A 4 -12.236 -8.914 -16.622 1.00 0.00 C
ATOM 56 C HIS A 4 -11.733 -8.098 -17.801 1.00 0.00 C
ATOM 57 O HIS A 4 -12.367 -7.113 -18.189 1.00 0.00 O
ATOM 58 CB HIS A 4 -13.434 -9.695 -17.114 1.00 0.00 C
ATOM 59 CG HIS A 4 -13.153 -10.564 -18.312 1.00 0.00 C
ATOM 60 ND1 HIS A 4 -13.721 -10.495 -19.573 1.00 0.00 N
ATOM 61 CD2 HIS A 4 -12.178 -11.511 -18.436 1.00 0.00 C
ATOM 62 CE1 HIS A 4 -13.223 -11.428 -20.395 1.00 0.00 C
ATOM 63 NE2 HIS A 4 -12.297 -12.102 -19.694 1.00 0.00 N
ATOM 64 H HIS A 4 -12.624 -7.121 -15.567 1.00 0.00 H
ATOM 65 HA HIS A 4 -11.482 -9.643 -16.331 1.00 0.00 H
ATOM 66 HB2 HIS A 4 -13.751 -10.382 -16.312 1.00 0.00 H
ATOM 67 HB3 HIS A 4 -14.212 -9.041 -17.510 1.00 0.00 H
ATOM 68 HD1 HIS A 4 -14.392 -9.832 -19.927 1.00 0.00 H
ATOM 69 HD2 HIS A 4 -11.494 -11.760 -17.631 1.00 0.00 H
ATOM 70 HE1 HIS A 4 -13.512 -11.730 -21.390 1.00 0.00 H
ATOM 71 N HIS A 5 -10.558 -8.427 -18.333 1.00 0.00 N
ATOM 72 CA HIS A 5 -9.920 -7.626 -19.358 1.00 0.00 C
ATOM 73 C HIS A 5 -10.450 -7.920 -20.757 1.00 0.00 C
ATOM 74 O HIS A 5 -10.590 -9.099 -21.087 1.00 0.00 O
ATOM 75 CB HIS A 5 -8.434 -7.951 -19.323 1.00 0.00 C
ATOM 76 CG HIS A 5 -7.776 -7.116 -18.261 1.00 0.00 C
ATOM 77 ND1 HIS A 5 -6.843 -6.119 -18.530 1.00 0.00 N
ATOM 78 CD2 HIS A 5 -7.767 -7.266 -16.893 1.00 0.00 C
ATOM 79 CE1 HIS A 5 -6.279 -5.674 -17.401 1.00 0.00 C
ATOM 80 NE2 HIS A 5 -6.855 -6.339 -16.399 1.00 0.00 N
ATOM 81 H HIS A 5 -10.002 -9.217 -18.032 1.00 0.00 H
ATOM 82 HA HIS A 5 -9.979 -6.568 -19.104 1.00 0.00 H
ATOM 83 HB2 HIS A 5 -8.227 -9.007 -19.107 1.00 0.00 H
ATOM 84 HB3 HIS A 5 -7.989 -7.632 -20.263 1.00 0.00 H
ATOM 85 HD1 HIS A 5 -6.585 -5.875 -19.478 1.00 0.00 H
ATOM 86 HD2 HIS A 5 -8.376 -7.940 -16.328 1.00 0.00 H
ATOM 87 HE1 HIS A 5 -5.457 -4.987 -17.267 1.00 0.00 H
ATOM 88 N HIS A 6 -10.827 -6.988 -21.624 1.00 0.00 N
ATOM 89 CA HIS A 6 -11.510 -7.252 -22.883 1.00 0.00 C
ATOM 90 C HIS A 6 -11.051 -6.329 -24.000 1.00 0.00 C
ATOM 91 O HIS A 6 -11.074 -6.640 -25.189 1.00 0.00 O
ATOM 92 CB HIS A 6 -13.003 -7.080 -22.614 1.00 0.00 C
ATOM 93 CG HIS A 6 -13.894 -7.736 -23.631 1.00 0.00 C
ATOM 94 ND1 HIS A 6 -14.164 -7.368 -24.940 1.00 0.00 N
ATOM 95 CD2 HIS A 6 -14.506 -8.955 -23.534 1.00 0.00 C
ATOM 96 CE1 HIS A 6 -14.964 -8.245 -25.584 1.00 0.00 C
ATOM 97 NE2 HIS A 6 -15.276 -9.172 -24.673 1.00 0.00 N
ATOM 98 H HIS A 6 -10.636 -6.017 -21.413 1.00 0.00 H
ATOM 99 HA HIS A 6 -11.457 -8.295 -23.175 1.00 0.00 H
ATOM 100 HB2 HIS A 6 -13.201 -7.455 -21.603 1.00 0.00 H
ATOM 101 HB3 HIS A 6 -13.326 -6.036 -22.585 1.00 0.00 H
ATOM 102 HD1 HIS A 6 -13.918 -6.512 -25.423 1.00 0.00 H
ATOM 103 HD2 HIS A 6 -14.417 -9.689 -22.749 1.00 0.00 H
ATOM 104 HE1 HIS A 6 -15.279 -8.069 -26.598 1.00 0.00 H
ATOM 105 N HIS A 7 -10.677 -5.102 -23.627 1.00 0.00 N
ATOM 106 CA HIS A 7 -10.332 -4.014 -24.516 1.00 0.00 C
ATOM 107 C HIS A 7 -9.025 -3.318 -24.171 1.00 0.00 C
ATOM 108 O HIS A 7 -8.534 -3.367 -23.036 1.00 0.00 O
ATOM 109 CB HIS A 7 -11.486 -3.013 -24.463 1.00 0.00 C
ATOM 110 CG HIS A 7 -12.795 -3.651 -24.857 1.00 0.00 C
ATOM 111 ND1 HIS A 7 -13.994 -3.579 -24.160 1.00 0.00 N
ATOM 112 CD2 HIS A 7 -13.058 -4.347 -26.016 1.00 0.00 C
ATOM 113 CE1 HIS A 7 -14.946 -4.150 -24.898 1.00 0.00 C
ATOM 114 NE2 HIS A 7 -14.414 -4.630 -26.023 1.00 0.00 N
ATOM 115 H HIS A 7 -10.678 -4.933 -22.628 1.00 0.00 H
ATOM 116 HA HIS A 7 -10.283 -4.448 -25.517 1.00 0.00 H
ATOM 117 HB2 HIS A 7 -11.523 -2.617 -23.447 1.00 0.00 H
ATOM 118 HB3 HIS A 7 -11.293 -2.175 -25.121 1.00 0.00 H
ATOM 119 HD1 HIS A 7 -14.070 -3.169 -23.239 1.00 0.00 H
ATOM 120 HD2 HIS A 7 -12.361 -4.527 -26.828 1.00 0.00 H
ATOM 121 HE1 HIS A 7 -16.027 -4.248 -24.785 1.00 0.00 H
ATOM 122 N ALA A 8 -8.369 -2.679 -25.139 1.00 0.00 N
ATOM 123 CA ALA A 8 -7.134 -1.959 -24.952 1.00 0.00 C
ATOM 124 C ALA A 8 -7.312 -0.675 -24.163 1.00 0.00 C
ATOM 125 O ALA A 8 -6.535 -0.465 -23.238 1.00 0.00 O
ATOM 126 CB ALA A 8 -6.530 -1.668 -26.319 1.00 0.00 C
ATOM 127 H ALA A 8 -8.716 -2.736 -26.099 1.00 0.00 H
ATOM 128 HA ALA A 8 -6.495 -2.577 -24.335 1.00 0.00 H
ATOM 129 HB1 ALA A 8 -7.051 -0.854 -26.818 1.00 0.00 H
ATOM 130 HB2 ALA A 8 -5.547 -1.216 -26.157 1.00 0.00 H
ATOM 131 HB3 ALA A 8 -6.505 -2.551 -26.968 1.00 0.00 H
ATOM 132 N SER A 9 -8.271 0.216 -24.453 1.00 0.00 N
ATOM 133 CA SER A 9 -8.662 1.303 -23.587 1.00 0.00 C
ATOM 134 C SER A 9 -9.365 0.839 -22.317 1.00 0.00 C
ATOM 135 O SER A 9 -10.187 -0.075 -22.349 1.00 0.00 O
ATOM 136 CB SER A 9 -9.502 2.308 -24.372 1.00 0.00 C
ATOM 137 OG SER A 9 -10.638 1.760 -24.962 1.00 0.00 O
ATOM 138 H SER A 9 -8.858 -0.019 -25.250 1.00 0.00 H
ATOM 139 HA SER A 9 -7.755 1.868 -23.331 1.00 0.00 H
ATOM 140 HB2 SER A 9 -9.764 3.177 -23.761 1.00 0.00 H
ATOM 141 HB3 SER A 9 -8.953 2.661 -25.247 1.00 0.00 H
ATOM 142 HG SER A 9 -11.282 2.477 -25.034 1.00 0.00 H
ATOM 143 N LYS A 10 -9.045 1.413 -21.148 1.00 0.00 N
ATOM 144 CA LYS A 10 -9.665 1.153 -19.866 1.00 0.00 C
ATOM 145 C LYS A 10 -10.144 2.398 -19.130 1.00 0.00 C
ATOM 146 O LYS A 10 -9.424 3.395 -19.229 1.00 0.00 O
ATOM 147 CB LYS A 10 -8.706 0.476 -18.911 1.00 0.00 C
ATOM 148 CG LYS A 10 -7.998 -0.805 -19.325 1.00 0.00 C
ATOM 149 CD LYS A 10 -6.819 -1.167 -18.433 1.00 0.00 C
ATOM 150 CE LYS A 10 -5.584 -0.271 -18.604 1.00 0.00 C
ATOM 151 NZ LYS A 10 -4.650 -0.496 -17.481 1.00 0.00 N1+
ATOM 152 H LYS A 10 -8.266 2.039 -21.111 1.00 0.00 H
ATOM 153 HA LYS A 10 -10.608 0.609 -20.048 1.00 0.00 H
ATOM 154 HB2 LYS A 10 -7.904 1.156 -18.625 1.00 0.00 H
ATOM 155 HB3 LYS A 10 -9.159 0.173 -17.964 1.00 0.00 H
ATOM 156 HG2 LYS A 10 -8.802 -1.557 -19.378 1.00 0.00 H
ATOM 157 HG3 LYS A 10 -7.615 -0.873 -20.350 1.00 0.00 H
ATOM 158 HD2 LYS A 10 -7.038 -1.264 -17.369 1.00 0.00 H
ATOM 159 HD3 LYS A 10 -6.464 -2.154 -18.710 1.00 0.00 H
ATOM 160 HE2 LYS A 10 -5.123 -0.553 -19.551 1.00 0.00 H
ATOM 161 HE3 LYS A 10 -5.770 0.802 -18.548 1.00 0.00 H
ATOM 162 HZ1 LYS A 10 -4.221 -1.397 -17.549 1.00 0.00 H
ATOM 163 HZ2 LYS A 10 -3.899 0.190 -17.471 1.00 0.00 H
ATOM 164 HZ3 LYS A 10 -5.148 -0.499 -16.604 1.00 0.00 H
ATOM 165 N PRO A 11 -11.111 2.343 -18.218 1.00 0.00 N
ATOM 166 CA PRO A 11 -11.352 3.356 -17.216 1.00 0.00 C
ATOM 167 C PRO A 11 -10.141 3.623 -16.325 1.00 0.00 C
ATOM 168 O PRO A 11 -9.196 2.838 -16.306 1.00 0.00 O
ATOM 169 CB PRO A 11 -12.472 2.810 -16.343 1.00 0.00 C
ATOM 170 CG PRO A 11 -13.237 1.918 -17.314 1.00 0.00 C
ATOM 171 CD PRO A 11 -12.117 1.301 -18.140 1.00 0.00 C
ATOM 172 HA PRO A 11 -11.647 4.299 -17.678 1.00 0.00 H
ATOM 173 HB2 PRO A 11 -12.017 2.186 -15.570 1.00 0.00 H
ATOM 174 HB3 PRO A 11 -13.138 3.601 -15.994 1.00 0.00 H
ATOM 175 HG2 PRO A 11 -13.846 1.153 -16.835 1.00 0.00 H
ATOM 176 HG3 PRO A 11 -13.949 2.451 -17.951 1.00 0.00 H
ATOM 177 HD2 PRO A 11 -11.678 0.534 -17.490 1.00 0.00 H
ATOM 178 HD3 PRO A 11 -12.299 1.036 -19.179 1.00 0.00 H
ATOM 179 N ALA A 12 -10.162 4.742 -15.609 1.00 0.00 N
ATOM 180 CA ALA A 12 -9.106 5.215 -14.725 1.00 0.00 C
ATOM 181 C ALA A 12 -9.616 5.330 -13.306 1.00 0.00 C
ATOM 182 O ALA A 12 -10.732 5.827 -13.135 1.00 0.00 O
ATOM 183 CB ALA A 12 -8.642 6.574 -15.238 1.00 0.00 C
ATOM 184 H ALA A 12 -10.979 5.326 -15.705 1.00 0.00 H
ATOM 185 HA ALA A 12 -8.229 4.570 -14.643 1.00 0.00 H
ATOM 186 HB1 ALA A 12 -9.488 7.243 -15.208 1.00 0.00 H
ATOM 187 HB2 ALA A 12 -7.765 6.983 -14.724 1.00 0.00 H
ATOM 188 HB3 ALA A 12 -8.258 6.440 -16.250 1.00 0.00 H
ATOM 189 N PRO A 13 -8.857 4.933 -12.281 1.00 0.00 N
ATOM 190 CA PRO A 13 -9.214 5.213 -10.900 1.00 0.00 C
ATOM 191 C PRO A 13 -9.201 6.700 -10.539 1.00 0.00 C
ATOM 192 O PRO A 13 -8.563 7.486 -11.240 1.00 0.00 O
ATOM 193 CB PRO A 13 -8.231 4.459 -10.014 1.00 0.00 C
ATOM 194 CG PRO A 13 -7.680 3.414 -10.985 1.00 0.00 C
ATOM 195 CD PRO A 13 -7.618 4.181 -12.314 1.00 0.00 C
ATOM 196 HA PRO A 13 -10.202 4.802 -10.711 1.00 0.00 H
ATOM 197 HB2 PRO A 13 -7.397 5.104 -9.721 1.00 0.00 H
ATOM 198 HB3 PRO A 13 -8.683 3.913 -9.193 1.00 0.00 H
ATOM 199 HG2 PRO A 13 -6.681 3.034 -10.773 1.00 0.00 H
ATOM 200 HG3 PRO A 13 -8.423 2.611 -11.072 1.00 0.00 H
ATOM 201 HD2 PRO A 13 -6.777 4.870 -12.322 1.00 0.00 H
ATOM 202 HD3 PRO A 13 -7.608 3.404 -13.079 1.00 0.00 H
ATOM 203 N SER A 14 -9.710 7.099 -9.373 1.00 0.00 N
ATOM 204 CA SER A 14 -9.924 8.473 -8.975 1.00 0.00 C
ATOM 205 C SER A 14 -9.708 8.705 -7.485 1.00 0.00 C
ATOM 206 O SER A 14 -9.546 7.731 -6.755 1.00 0.00 O
ATOM 207 CB SER A 14 -11.247 9.081 -9.401 1.00 0.00 C
ATOM 208 OG SER A 14 -11.599 8.860 -10.747 1.00 0.00 O
ATOM 209 H SER A 14 -10.227 6.373 -8.884 1.00 0.00 H
ATOM 210 HA SER A 14 -9.105 9.006 -9.456 1.00 0.00 H
ATOM 211 HB2 SER A 14 -12.140 8.662 -8.935 1.00 0.00 H
ATOM 212 HB3 SER A 14 -11.247 10.147 -9.185 1.00 0.00 H
ATOM 213 HG SER A 14 -12.404 8.324 -10.721 1.00 0.00 H
ATOM 214 N ALA A 15 -9.629 9.946 -6.984 1.00 0.00 N
ATOM 215 CA ALA A 15 -9.440 10.304 -5.589 1.00 0.00 C
ATOM 216 C ALA A 15 -10.586 10.032 -4.632 1.00 0.00 C
ATOM 217 O ALA A 15 -10.327 9.511 -3.551 1.00 0.00 O
ATOM 218 CB ALA A 15 -9.162 11.807 -5.609 1.00 0.00 C
ATOM 219 H ALA A 15 -9.592 10.722 -7.622 1.00 0.00 H
ATOM 220 HA ALA A 15 -8.592 9.769 -5.169 1.00 0.00 H
ATOM 221 HB1 ALA A 15 -8.299 11.904 -6.273 1.00 0.00 H
ATOM 222 HB2 ALA A 15 -10.023 12.358 -6.001 1.00 0.00 H
ATOM 223 HB3 ALA A 15 -8.905 12.266 -4.652 1.00 0.00 H
ATOM 224 N GLU A 16 -11.837 10.336 -5.000 1.00 0.00 N
ATOM 225 CA GLU A 16 -13.041 9.917 -4.313 1.00 0.00 C
ATOM 226 C GLU A 16 -13.160 8.390 -4.277 1.00 0.00 C
ATOM 227 O GLU A 16 -13.758 7.811 -3.377 1.00 0.00 O
ATOM 228 CB GLU A 16 -14.324 10.582 -4.822 1.00 0.00 C
ATOM 229 CG GLU A 16 -14.353 12.101 -4.968 1.00 0.00 C
ATOM 230 CD GLU A 16 -14.175 12.883 -3.672 1.00 0.00 C
ATOM 231 OE1 GLU A 16 -13.497 13.943 -3.743 1.00 0.00 O
ATOM 232 OE2 GLU A 16 -14.673 12.531 -2.585 1.00 0.00 O1-
ATOM 233 H GLU A 16 -11.978 10.930 -5.797 1.00 0.00 H
ATOM 234 HA GLU A 16 -13.025 10.250 -3.281 1.00 0.00 H
ATOM 235 HB2 GLU A 16 -14.505 10.201 -5.816 1.00 0.00 H
ATOM 236 HB3 GLU A 16 -15.104 10.319 -4.101 1.00 0.00 H
ATOM 237 HG2 GLU A 16 -13.565 12.362 -5.677 1.00 0.00 H
ATOM 238 HG3 GLU A 16 -15.255 12.561 -5.359 1.00 0.00 H
ATOM 239 N HIS A 17 -12.443 7.736 -5.190 1.00 0.00 N
ATOM 240 CA HIS A 17 -12.621 6.396 -5.709 1.00 0.00 C
ATOM 241 C HIS A 17 -11.353 5.545 -5.599 1.00 0.00 C
ATOM 242 O HIS A 17 -11.347 4.436 -6.113 1.00 0.00 O
ATOM 243 CB HIS A 17 -13.086 6.524 -7.149 1.00 0.00 C
ATOM 244 CG HIS A 17 -14.393 7.263 -7.135 1.00 0.00 C
ATOM 245 ND1 HIS A 17 -15.502 6.969 -6.353 1.00 0.00 N
ATOM 246 CD2 HIS A 17 -14.699 8.358 -7.914 1.00 0.00 C
ATOM 247 CE1 HIS A 17 -16.418 7.898 -6.657 1.00 0.00 C
ATOM 248 NE2 HIS A 17 -15.987 8.774 -7.565 1.00 0.00 N
ATOM 249 H HIS A 17 -11.994 8.348 -5.869 1.00 0.00 H
ATOM 250 HA HIS A 17 -13.270 5.808 -5.059 1.00 0.00 H
ATOM 251 HB2 HIS A 17 -12.262 6.972 -7.702 1.00 0.00 H
ATOM 252 HB3 HIS A 17 -13.126 5.569 -7.680 1.00 0.00 H
ATOM 253 HD1 HIS A 17 -15.613 6.260 -5.653 1.00 0.00 H
ATOM 254 HD2 HIS A 17 -14.167 8.893 -8.680 1.00 0.00 H
ATOM 255 HE1 HIS A 17 -17.439 7.818 -6.302 1.00 0.00 H
ATOM 256 N SER A 18 -10.379 5.893 -4.767 1.00 0.00 N
ATOM 257 CA SER A 18 -9.300 4.998 -4.419 1.00 0.00 C
ATOM 258 C SER A 18 -9.012 5.223 -2.941 1.00 0.00 C
ATOM 259 O SER A 18 -8.909 6.351 -2.459 1.00 0.00 O
ATOM 260 CB SER A 18 -8.130 5.154 -5.386 1.00 0.00 C
ATOM 261 OG SER A 18 -7.182 4.150 -5.095 1.00 0.00 O
ATOM 262 H SER A 18 -10.543 6.856 -4.472 1.00 0.00 H
ATOM 263 HA SER A 18 -9.606 3.962 -4.345 1.00 0.00 H
ATOM 264 HB2 SER A 18 -8.433 5.060 -6.427 1.00 0.00 H
ATOM 265 HB3 SER A 18 -7.814 6.170 -5.170 1.00 0.00 H
ATOM 266 HG SER A 18 -7.078 4.101 -4.140 1.00 0.00 H
ATOM 267 N TYR A 19 -9.028 4.138 -2.159 1.00 0.00 N
ATOM 268 CA TYR A 19 -8.889 4.008 -0.722 1.00 0.00 C
ATOM 269 C TYR A 19 -8.340 2.632 -0.356 1.00 0.00 C
ATOM 270 O TYR A 19 -8.209 1.828 -1.273 1.00 0.00 O
ATOM 271 CB TYR A 19 -10.206 4.321 -0.014 1.00 0.00 C
ATOM 272 CG TYR A 19 -10.370 5.772 0.368 1.00 0.00 C
ATOM 273 CD1 TYR A 19 -11.421 6.586 -0.062 1.00 0.00 C
ATOM 274 CD2 TYR A 19 -9.443 6.318 1.269 1.00 0.00 C
ATOM 275 CE1 TYR A 19 -11.595 7.877 0.454 1.00 0.00 C
ATOM 276 CE2 TYR A 19 -9.679 7.574 1.822 1.00 0.00 C
ATOM 277 CZ TYR A 19 -10.681 8.455 1.349 1.00 0.00 C
ATOM 278 OH TYR A 19 -10.813 9.754 1.759 1.00 0.00 O
ATOM 279 H TYR A 19 -8.923 3.234 -2.594 1.00 0.00 H
ATOM 280 HA TYR A 19 -8.152 4.811 -0.613 1.00 0.00 H
ATOM 281 HB2 TYR A 19 -11.000 3.933 -0.648 1.00 0.00 H
ATOM 282 HB3 TYR A 19 -10.215 3.954 1.018 1.00 0.00 H
ATOM 283 HD1 TYR A 19 -12.300 6.218 -0.590 1.00 0.00 H
ATOM 284 HD2 TYR A 19 -8.649 5.716 1.700 1.00 0.00 H
ATOM 285 HE1 TYR A 19 -12.490 8.404 0.161 1.00 0.00 H
ATOM 286 HE2 TYR A 19 -9.001 7.974 2.567 1.00 0.00 H
ATOM 287 HH TYR A 19 -10.105 10.049 2.345 1.00 0.00 H
ATOM 288 N ALA A 20 -7.741 2.506 0.825 1.00 0.00 N
ATOM 289 CA ALA A 20 -6.907 1.418 1.282 1.00 0.00 C
ATOM 290 C ALA A 20 -7.058 1.005 2.742 1.00 0.00 C
ATOM 291 O ALA A 20 -7.316 1.772 3.659 1.00 0.00 O
ATOM 292 CB ALA A 20 -5.442 1.686 0.966 1.00 0.00 C
ATOM 293 H ALA A 20 -7.518 3.430 1.172 1.00 0.00 H
ATOM 294 HA ALA A 20 -7.147 0.541 0.682 1.00 0.00 H
ATOM 295 HB1 ALA A 20 -4.849 0.783 1.103 1.00 0.00 H
ATOM 296 HB2 ALA A 20 -5.380 1.957 -0.088 1.00 0.00 H
ATOM 297 HB3 ALA A 20 -5.124 2.514 1.602 1.00 0.00 H
ATOM 298 N GLU A 21 -6.835 -0.296 2.965 1.00 0.00 N
ATOM 299 CA GLU A 21 -7.091 -0.948 4.230 1.00 0.00 C
ATOM 300 C GLU A 21 -6.025 -2.007 4.476 1.00 0.00 C
ATOM 301 O GLU A 21 -5.687 -2.709 3.526 1.00 0.00 O
ATOM 302 CB GLU A 21 -8.448 -1.650 4.267 1.00 0.00 C
ATOM 303 CG GLU A 21 -8.849 -2.550 3.096 1.00 0.00 C
ATOM 304 CD GLU A 21 -10.102 -3.319 3.526 1.00 0.00 C
ATOM 305 OE1 GLU A 21 -10.002 -4.359 4.201 1.00 0.00 O
ATOM 306 OE2 GLU A 21 -11.185 -2.917 3.067 1.00 0.00 O1-
ATOM 307 H GLU A 21 -6.714 -0.931 2.192 1.00 0.00 H
ATOM 308 HA GLU A 21 -6.881 -0.250 5.033 1.00 0.00 H
ATOM 309 HB2 GLU A 21 -8.463 -2.137 5.243 1.00 0.00 H
ATOM 310 HB3 GLU A 21 -9.169 -0.834 4.371 1.00 0.00 H
ATOM 311 HG2 GLU A 21 -9.092 -2.041 2.165 1.00 0.00 H
ATOM 312 HG3 GLU A 21 -8.021 -3.231 2.916 1.00 0.00 H
ATOM 313 N GLY A 22 -5.570 -2.216 5.712 1.00 0.00 N
ATOM 314 CA GLY A 22 -4.723 -3.335 6.067 1.00 0.00 C
ATOM 315 C GLY A 22 -3.560 -3.096 7.021 1.00 0.00 C
ATOM 316 O GLY A 22 -3.292 -1.988 7.489 1.00 0.00 O
ATOM 317 H GLY A 22 -5.855 -1.512 6.367 1.00 0.00 H
ATOM 318 HA2 GLY A 22 -5.392 -4.080 6.486 1.00 0.00 H
ATOM 319 HA3 GLY A 22 -4.372 -3.805 5.150 1.00 0.00 H
ATOM 320 N GLU A 23 -2.895 -4.168 7.424 1.00 0.00 N
ATOM 321 CA GLU A 23 -1.928 -4.145 8.512 1.00 0.00 C
ATOM 322 C GLU A 23 -0.671 -3.364 8.142 1.00 0.00 C
ATOM 323 O GLU A 23 -0.056 -2.710 8.972 1.00 0.00 O
ATOM 324 CB GLU A 23 -1.629 -5.578 8.919 1.00 0.00 C
ATOM 325 CG GLU A 23 -0.885 -5.649 10.241 1.00 0.00 C
ATOM 326 CD GLU A 23 -0.766 -7.093 10.691 1.00 0.00 C
ATOM 327 OE1 GLU A 23 0.243 -7.769 10.376 1.00 0.00 O
ATOM 328 OE2 GLU A 23 -1.816 -7.589 11.159 1.00 0.00 O1-
ATOM 329 H GLU A 23 -3.246 -5.058 7.101 1.00 0.00 H
ATOM 330 HA GLU A 23 -2.356 -3.696 9.417 1.00 0.00 H
ATOM 331 HB2 GLU A 23 -2.541 -6.143 9.082 1.00 0.00 H
ATOM 332 HB3 GLU A 23 -1.008 -6.074 8.165 1.00 0.00 H
ATOM 333 HG2 GLU A 23 0.116 -5.255 10.022 1.00 0.00 H
ATOM 334 HG3 GLU A 23 -1.290 -4.981 11.006 1.00 0.00 H
ATOM 335 N GLY A 24 -0.336 -3.240 6.852 1.00 0.00 N
ATOM 336 CA GLY A 24 0.701 -2.430 6.234 1.00 0.00 C
ATOM 337 C GLY A 24 0.561 -0.920 6.356 1.00 0.00 C
ATOM 338 O GLY A 24 1.313 -0.099 5.831 1.00 0.00 O
ATOM 339 H GLY A 24 -0.906 -3.692 6.152 1.00 0.00 H
ATOM 340 HA2 GLY A 24 1.735 -2.729 6.385 1.00 0.00 H
ATOM 341 HA3 GLY A 24 0.481 -2.717 5.203 1.00 0.00 H
ATOM 342 N LEU A 25 -0.417 -0.481 7.147 1.00 0.00 N
ATOM 343 CA LEU A 25 -0.661 0.889 7.542 1.00 0.00 C
ATOM 344 C LEU A 25 -0.512 1.036 9.045 1.00 0.00 C
ATOM 345 O LEU A 25 -0.686 2.181 9.459 1.00 0.00 O
ATOM 346 CB LEU A 25 -2.058 1.213 7.002 1.00 0.00 C
ATOM 347 CG LEU A 25 -2.286 1.247 5.493 1.00 0.00 C
ATOM 348 CD1 LEU A 25 -3.754 1.429 5.136 1.00 0.00 C
ATOM 349 CD2 LEU A 25 -1.472 2.370 4.847 1.00 0.00 C
ATOM 350 H LEU A 25 -1.124 -1.124 7.458 1.00 0.00 H
ATOM 351 HA LEU A 25 0.032 1.462 6.920 1.00 0.00 H
ATOM 352 HB2 LEU A 25 -2.748 0.490 7.430 1.00 0.00 H
ATOM 353 HB3 LEU A 25 -2.334 2.190 7.386 1.00 0.00 H
ATOM 354 HG LEU A 25 -1.892 0.297 5.124 1.00 0.00 H
ATOM 355 HD11 LEU A 25 -3.969 1.379 4.064 1.00 0.00 H
ATOM 356 HD12 LEU A 25 -4.356 0.710 5.702 1.00 0.00 H
ATOM 357 HD13 LEU A 25 -4.162 2.359 5.505 1.00 0.00 H
ATOM 358 HD21 LEU A 25 -1.748 2.515 3.810 1.00 0.00 H
ATOM 359 HD22 LEU A 25 -1.762 3.274 5.375 1.00 0.00 H
ATOM 360 HD23 LEU A 25 -0.398 2.278 4.955 1.00 0.00 H
ATOM 361 N VAL A 26 -0.248 0.004 9.851 1.00 0.00 N
ATOM 362 CA VAL A 26 -0.310 -0.012 11.302 1.00 0.00 C
ATOM 363 C VAL A 26 0.986 -0.592 11.851 1.00 0.00 C
ATOM 364 O VAL A 26 1.581 0.024 12.741 1.00 0.00 O
ATOM 365 CB VAL A 26 -1.557 -0.643 11.909 1.00 0.00 C
ATOM 366 CG1 VAL A 26 -1.733 -0.474 13.410 1.00 0.00 C
ATOM 367 CG2 VAL A 26 -2.772 -0.100 11.158 1.00 0.00 C
ATOM 368 H VAL A 26 -0.183 -0.909 9.422 1.00 0.00 H
ATOM 369 HA VAL A 26 -0.275 0.995 11.714 1.00 0.00 H
ATOM 370 HB VAL A 26 -1.443 -1.703 11.666 1.00 0.00 H
ATOM 371 HG11 VAL A 26 -0.855 -0.935 13.856 1.00 0.00 H
ATOM 372 HG12 VAL A 26 -1.691 0.576 13.709 1.00 0.00 H
ATOM 373 HG13 VAL A 26 -2.667 -0.824 13.840 1.00 0.00 H
ATOM 374 HG21 VAL A 26 -2.647 0.971 11.049 1.00 0.00 H
ATOM 375 HG22 VAL A 26 -2.727 -0.604 10.201 1.00 0.00 H
ATOM 376 HG23 VAL A 26 -3.741 -0.268 11.628 1.00 0.00 H
ATOM 377 N LYS A 27 1.443 -1.788 11.480 1.00 0.00 N
ATOM 378 CA LYS A 27 2.588 -2.418 12.110 1.00 0.00 C
ATOM 379 C LYS A 27 3.412 -3.228 11.127 1.00 0.00 C
ATOM 380 O LYS A 27 2.986 -4.285 10.644 1.00 0.00 O
ATOM 381 CB LYS A 27 2.155 -3.275 13.293 1.00 0.00 C
ATOM 382 CG LYS A 27 0.858 -4.058 13.151 1.00 0.00 C
ATOM 383 CD LYS A 27 0.580 -4.937 14.363 1.00 0.00 C
ATOM 384 CE LYS A 27 -0.520 -5.921 13.978 1.00 0.00 C
ATOM 385 NZ LYS A 27 -0.920 -6.589 15.230 1.00 0.00 N1+
ATOM 386 H LYS A 27 0.949 -2.325 10.787 1.00 0.00 H
ATOM 387 HA LYS A 27 3.306 -1.677 12.465 1.00 0.00 H
ATOM 388 HB2 LYS A 27 2.955 -4.005 13.377 1.00 0.00 H
ATOM 389 HB3 LYS A 27 2.238 -2.729 14.241 1.00 0.00 H
ATOM 390 HG2 LYS A 27 0.014 -3.364 13.127 1.00 0.00 H
ATOM 391 HG3 LYS A 27 0.921 -4.767 12.320 1.00 0.00 H
ATOM 392 HD2 LYS A 27 1.495 -5.527 14.473 1.00 0.00 H
ATOM 393 HD3 LYS A 27 0.428 -4.360 15.283 1.00 0.00 H
ATOM 394 HE2 LYS A 27 -1.415 -5.422 13.639 1.00 0.00 H
ATOM 395 HE3 LYS A 27 -0.174 -6.598 13.195 1.00 0.00 H
ATOM 396 HZ1 LYS A 27 -1.553 -7.356 15.075 1.00 0.00 H
ATOM 397 HZ2 LYS A 27 -0.145 -7.048 15.695 1.00 0.00 H
ATOM 398 HZ3 LYS A 27 -1.258 -5.936 15.914 1.00 0.00 H
ATOM 399 N VAL A 28 4.692 -2.900 10.954 1.00 0.00 N
ATOM 400 CA VAL A 28 5.593 -3.452 9.963 1.00 0.00 C
ATOM 401 C VAL A 28 6.798 -3.954 10.745 1.00 0.00 C
ATOM 402 O VAL A 28 7.174 -3.298 11.711 1.00 0.00 O
ATOM 403 CB VAL A 28 5.939 -2.372 8.936 1.00 0.00 C
ATOM 404 CG1 VAL A 28 6.924 -2.962 7.931 1.00 0.00 C
ATOM 405 CG2 VAL A 28 4.766 -1.709 8.232 1.00 0.00 C
ATOM 406 H VAL A 28 5.014 -2.217 11.621 1.00 0.00 H
ATOM 407 HA VAL A 28 5.201 -4.313 9.430 1.00 0.00 H
ATOM 408 HB VAL A 28 6.539 -1.700 9.554 1.00 0.00 H
ATOM 409 HG11 VAL A 28 7.848 -3.338 8.374 1.00 0.00 H
ATOM 410 HG12 VAL A 28 6.424 -3.819 7.485 1.00 0.00 H
ATOM 411 HG13 VAL A 28 7.131 -2.243 7.128 1.00 0.00 H
ATOM 412 HG21 VAL A 28 3.932 -1.522 8.909 1.00 0.00 H
ATOM 413 HG22 VAL A 28 5.054 -0.719 7.870 1.00 0.00 H
ATOM 414 HG23 VAL A 28 4.460 -2.299 7.377 1.00 0.00 H
ATOM 415 N PHE A 29 7.332 -5.121 10.367 1.00 0.00 N
ATOM 416 CA PHE A 29 8.459 -5.730 11.039 1.00 0.00 C
ATOM 417 C PHE A 29 9.548 -6.076 10.032 1.00 0.00 C
ATOM 418 O PHE A 29 9.476 -5.479 8.961 1.00 0.00 O
ATOM 419 CB PHE A 29 7.927 -6.929 11.836 1.00 0.00 C
ATOM 420 CG PHE A 29 6.762 -6.581 12.732 1.00 0.00 C
ATOM 421 CD1 PHE A 29 6.966 -6.226 14.070 1.00 0.00 C
ATOM 422 CD2 PHE A 29 5.462 -6.717 12.221 1.00 0.00 C
ATOM 423 CE1 PHE A 29 5.859 -6.142 14.921 1.00 0.00 C
ATOM 424 CE2 PHE A 29 4.335 -6.590 13.035 1.00 0.00 C
ATOM 425 CZ PHE A 29 4.580 -6.287 14.373 1.00 0.00 C
ATOM 426 H PHE A 29 6.877 -5.412 9.516 1.00 0.00 H
ATOM 427 HA PHE A 29 8.869 -5.004 11.731 1.00 0.00 H
ATOM 428 HB2 PHE A 29 7.615 -7.723 11.162 1.00 0.00 H
ATOM 429 HB3 PHE A 29 8.748 -7.329 12.430 1.00 0.00 H
ATOM 430 HD1 PHE A 29 8.002 -6.136 14.373 1.00 0.00 H
ATOM 431 HD2 PHE A 29 5.356 -6.888 11.162 1.00 0.00 H
ATOM 432 HE1 PHE A 29 6.032 -6.036 15.984 1.00 0.00 H
ATOM 433 HE2 PHE A 29 3.330 -6.619 12.630 1.00 0.00 H
ATOM 434 HZ PHE A 29 3.732 -6.254 15.032 1.00 0.00 H
ATOM 435 N ASP A 30 10.531 -6.932 10.350 1.00 0.00 N
ATOM 436 CA ASP A 30 11.705 -7.160 9.545 1.00 0.00 C
ATOM 437 C ASP A 30 11.681 -8.453 8.743 1.00 0.00 C
ATOM 438 O ASP A 30 11.812 -8.433 7.518 1.00 0.00 O
ATOM 439 CB ASP A 30 12.952 -6.972 10.410 1.00 0.00 C
ATOM 440 CG ASP A 30 14.247 -7.389 9.731 1.00 0.00 C
ATOM 441 OD1 ASP A 30 15.202 -7.809 10.408 1.00 0.00 O
ATOM 442 OD2 ASP A 30 14.358 -7.253 8.493 1.00 0.00 O1-
ATOM 443 H ASP A 30 10.522 -7.478 11.198 1.00 0.00 H
ATOM 444 HA ASP A 30 11.863 -6.311 8.878 1.00 0.00 H
ATOM 445 HB2 ASP A 30 12.994 -5.973 10.851 1.00 0.00 H
ATOM 446 HB3 ASP A 30 12.899 -7.674 11.238 1.00 0.00 H
ATOM 447 N ASN A 31 11.394 -9.624 9.319 1.00 0.00 N
ATOM 448 CA ASN A 31 11.333 -10.958 8.752 1.00 0.00 C
ATOM 449 C ASN A 31 9.900 -11.452 8.675 1.00 0.00 C
ATOM 450 O ASN A 31 9.634 -12.625 8.409 1.00 0.00 O
ATOM 451 CB ASN A 31 12.151 -11.950 9.564 1.00 0.00 C
ATOM 452 CG ASN A 31 13.626 -11.542 9.558 1.00 0.00 C
ATOM 453 OD1 ASN A 31 14.394 -12.055 8.757 1.00 0.00 O
ATOM 454 ND2 ASN A 31 14.031 -10.560 10.369 1.00 0.00 N
ATOM 455 H ASN A 31 11.330 -9.524 10.326 1.00 0.00 H
ATOM 456 HA ASN A 31 11.766 -11.029 7.761 1.00 0.00 H
ATOM 457 HB2 ASN A 31 11.831 -12.025 10.601 1.00 0.00 H
ATOM 458 HB3 ASN A 31 12.083 -12.926 9.100 1.00 0.00 H
ATOM 459 HD21 ASN A 31 13.384 -10.221 11.070 1.00 0.00 H
ATOM 460 HD22 ASN A 31 14.992 -10.256 10.383 1.00 0.00 H
ATOM 461 N ALA A 32 8.975 -10.553 9.010 1.00 0.00 N
ATOM 462 CA ALA A 32 7.544 -10.638 8.750 1.00 0.00 C
ATOM 463 C ALA A 32 7.047 -9.450 7.932 1.00 0.00 C
ATOM 464 O ALA A 32 6.504 -8.538 8.542 1.00 0.00 O
ATOM 465 CB ALA A 32 6.799 -10.870 10.051 1.00 0.00 C
ATOM 466 H ALA A 32 9.282 -9.709 9.466 1.00 0.00 H
ATOM 467 HA ALA A 32 7.399 -11.503 8.092 1.00 0.00 H
ATOM 468 HB1 ALA A 32 5.799 -11.260 9.863 1.00 0.00 H
ATOM 469 HB2 ALA A 32 7.298 -11.735 10.502 1.00 0.00 H
ATOM 470 HB3 ALA A 32 6.779 -10.009 10.723 1.00 0.00 H
ATOM 471 N PRO A 33 7.129 -9.503 6.604 1.00 0.00 N
ATOM 472 CA PRO A 33 6.577 -8.388 5.860 1.00 0.00 C
ATOM 473 C PRO A 33 5.113 -8.079 6.150 1.00 0.00 C
ATOM 474 O PRO A 33 4.265 -8.961 6.233 1.00 0.00 O
ATOM 475 CB PRO A 33 6.871 -8.707 4.392 1.00 0.00 C
ATOM 476 CG PRO A 33 8.115 -9.589 4.519 1.00 0.00 C
ATOM 477 CD PRO A 33 7.888 -10.427 5.775 1.00 0.00 C
ATOM 478 HA PRO A 33 7.157 -7.558 6.242 1.00 0.00 H
ATOM 479 HB2 PRO A 33 6.011 -9.310 4.085 1.00 0.00 H
ATOM 480 HB3 PRO A 33 6.941 -7.821 3.762 1.00 0.00 H
ATOM 481 HG2 PRO A 33 8.183 -10.278 3.676 1.00 0.00 H
ATOM 482 HG3 PRO A 33 8.992 -8.994 4.756 1.00 0.00 H
ATOM 483 HD2 PRO A 33 7.297 -11.327 5.615 1.00 0.00 H
ATOM 484 HD3 PRO A 33 8.888 -10.578 6.172 1.00 0.00 H
ATOM 485 N ALA A 34 4.784 -6.791 6.083 1.00 0.00 N
ATOM 486 CA ALA A 34 3.401 -6.354 6.127 1.00 0.00 C
ATOM 487 C ALA A 34 2.653 -6.135 4.819 1.00 0.00 C
ATOM 488 O ALA A 34 3.311 -5.949 3.793 1.00 0.00 O
ATOM 489 CB ALA A 34 3.367 -5.066 6.957 1.00 0.00 C
ATOM 490 H ALA A 34 5.522 -6.140 5.865 1.00 0.00 H
ATOM 491 HA ALA A 34 2.816 -7.103 6.670 1.00 0.00 H
ATOM 492 HB1 ALA A 34 2.385 -4.587 7.047 1.00 0.00 H
ATOM 493 HB2 ALA A 34 3.747 -5.189 7.976 1.00 0.00 H
ATOM 494 HB3 ALA A 34 4.007 -4.272 6.582 1.00 0.00 H
ATOM 495 N GLU A 35 1.333 -6.092 4.923 1.00 0.00 N
ATOM 496 CA GLU A 35 0.449 -6.013 3.776 1.00 0.00 C
ATOM 497 C GLU A 35 -0.729 -5.049 3.857 1.00 0.00 C
ATOM 498 O GLU A 35 -1.203 -4.826 4.974 1.00 0.00 O
ATOM 499 CB GLU A 35 -0.148 -7.370 3.455 1.00 0.00 C
ATOM 500 CG GLU A 35 0.911 -8.425 3.128 1.00 0.00 C
ATOM 501 CD GLU A 35 0.248 -9.759 2.816 1.00 0.00 C
ATOM 502 OE1 GLU A 35 -0.723 -9.821 2.020 1.00 0.00 O
ATOM 503 OE2 GLU A 35 0.800 -10.751 3.342 1.00 0.00 O1-
ATOM 504 H GLU A 35 0.924 -6.521 5.745 1.00 0.00 H
ATOM 505 HA GLU A 35 1.127 -5.820 2.942 1.00 0.00 H
ATOM 506 HB2 GLU A 35 -0.757 -7.671 4.309 1.00 0.00 H
ATOM 507 HB3 GLU A 35 -0.762 -7.153 2.583 1.00 0.00 H
ATOM 508 HG2 GLU A 35 1.515 -8.044 2.302 1.00 0.00 H
ATOM 509 HG3 GLU A 35 1.522 -8.553 4.010 1.00 0.00 H
ATOM 510 N PHE A 36 -1.206 -4.421 2.785 1.00 0.00 N
ATOM 511 CA PHE A 36 -2.440 -3.672 2.750 1.00 0.00 C
ATOM 512 C PHE A 36 -2.895 -3.593 1.298 1.00 0.00 C
ATOM 513 O PHE A 36 -2.137 -4.054 0.455 1.00 0.00 O
ATOM 514 CB PHE A 36 -2.307 -2.308 3.433 1.00 0.00 C
ATOM 515 CG PHE A 36 -1.626 -1.180 2.686 1.00 0.00 C
ATOM 516 CD1 PHE A 36 -2.382 -0.159 2.090 1.00 0.00 C
ATOM 517 CD2 PHE A 36 -0.236 -1.085 2.618 1.00 0.00 C
ATOM 518 CE1 PHE A 36 -1.780 0.739 1.208 1.00 0.00 C
ATOM 519 CE2 PHE A 36 0.417 -0.027 1.969 1.00 0.00 C
ATOM 520 CZ PHE A 36 -0.385 0.852 1.237 1.00 0.00 C
ATOM 521 H PHE A 36 -0.980 -4.723 1.842 1.00 0.00 H
ATOM 522 HA PHE A 36 -3.207 -4.341 3.135 1.00 0.00 H
ATOM 523 HB2 PHE A 36 -3.294 -1.957 3.718 1.00 0.00 H
ATOM 524 HB3 PHE A 36 -1.758 -2.393 4.366 1.00 0.00 H
ATOM 525 HD1 PHE A 36 -3.469 -0.179 2.239 1.00 0.00 H
ATOM 526 HD2 PHE A 36 0.295 -1.891 3.109 1.00 0.00 H
ATOM 527 HE1 PHE A 36 -2.394 1.412 0.630 1.00 0.00 H
ATOM 528 HE2 PHE A 36 1.497 -0.020 2.024 1.00 0.00 H
ATOM 529 HZ PHE A 36 0.005 1.721 0.722 1.00 0.00 H
ATOM 530 N THR A 37 -4.170 -3.303 1.012 1.00 0.00 N
ATOM 531 CA THR A 37 -4.814 -3.454 -0.268 1.00 0.00 C
ATOM 532 C THR A 37 -5.343 -2.152 -0.846 1.00 0.00 C
ATOM 533 O THR A 37 -5.972 -1.467 -0.036 1.00 0.00 O
ATOM 534 CB THR A 37 -5.938 -4.487 -0.257 1.00 0.00 C
ATOM 535 OG1 THR A 37 -5.368 -5.755 -0.028 1.00 0.00 O
ATOM 536 CG2 THR A 37 -6.701 -4.599 -1.567 1.00 0.00 C
ATOM 537 H THR A 37 -4.844 -3.063 1.719 1.00 0.00 H
ATOM 538 HA THR A 37 -3.982 -3.827 -0.857 1.00 0.00 H
ATOM 539 HB THR A 37 -6.692 -4.273 0.501 1.00 0.00 H
ATOM 540 HG1 THR A 37 -6.089 -6.348 0.162 1.00 0.00 H
ATOM 541 HG21 THR A 37 -5.974 -4.955 -2.306 1.00 0.00 H
ATOM 542 HG22 THR A 37 -7.580 -5.215 -1.416 1.00 0.00 H
ATOM 543 HG23 THR A 37 -7.014 -3.609 -1.886 1.00 0.00 H
ATOM 544 N ILE A 38 -5.006 -1.807 -2.087 1.00 0.00 N
ATOM 545 CA ILE A 38 -5.432 -0.614 -2.789 1.00 0.00 C
ATOM 546 C ILE A 38 -6.763 -0.971 -3.428 1.00 0.00 C
ATOM 547 O ILE A 38 -6.751 -1.722 -4.403 1.00 0.00 O
ATOM 548 CB ILE A 38 -4.342 -0.034 -3.692 1.00 0.00 C
ATOM 549 CG1 ILE A 38 -3.289 0.757 -2.902 1.00 0.00 C
ATOM 550 CG2 ILE A 38 -4.916 0.778 -4.846 1.00 0.00 C
ATOM 551 CD1 ILE A 38 -1.916 0.988 -3.527 1.00 0.00 C
ATOM 552 H ILE A 38 -4.468 -2.451 -2.659 1.00 0.00 H
ATOM 553 HA ILE A 38 -5.626 0.073 -1.973 1.00 0.00 H
ATOM 554 HB ILE A 38 -3.768 -0.879 -4.070 1.00 0.00 H
ATOM 555 HG12 ILE A 38 -3.730 1.720 -2.640 1.00 0.00 H
ATOM 556 HG13 ILE A 38 -3.145 0.221 -1.965 1.00 0.00 H
ATOM 557 HG21 ILE A 38 -4.119 1.123 -5.493 1.00 0.00 H
ATOM 558 HG22 ILE A 38 -5.661 0.177 -5.379 1.00 0.00 H
ATOM 559 HG23 ILE A 38 -5.440 1.705 -4.592 1.00 0.00 H
ATOM 560 HD11 ILE A 38 -2.061 1.604 -4.403 1.00 0.00 H
ATOM 561 HD12 ILE A 38 -1.237 1.561 -2.898 1.00 0.00 H
ATOM 562 HD13 ILE A 38 -1.466 0.093 -3.956 1.00 0.00 H
ATOM 563 N PHE A 39 -7.878 -0.458 -2.896 1.00 0.00 N
ATOM 564 CA PHE A 39 -9.220 -0.611 -3.439 1.00 0.00 C
ATOM 565 C PHE A 39 -9.668 0.367 -4.510 1.00 0.00 C
ATOM 566 O PHE A 39 -9.745 1.549 -4.153 1.00 0.00 O
ATOM 567 CB PHE A 39 -10.200 -1.022 -2.342 1.00 0.00 C
ATOM 568 CG PHE A 39 -10.498 -0.133 -1.158 1.00 0.00 C
ATOM 569 CD1 PHE A 39 -11.571 0.760 -1.229 1.00 0.00 C
ATOM 570 CD2 PHE A 39 -9.841 -0.320 0.062 1.00 0.00 C
ATOM 571 CE1 PHE A 39 -11.856 1.569 -0.116 1.00 0.00 C
ATOM 572 CE2 PHE A 39 -10.196 0.440 1.184 1.00 0.00 C
ATOM 573 CZ PHE A 39 -11.293 1.321 1.138 1.00 0.00 C
ATOM 574 H PHE A 39 -7.785 0.203 -2.136 1.00 0.00 H
ATOM 575 HA PHE A 39 -9.111 -1.427 -4.143 1.00 0.00 H
ATOM 576 HB2 PHE A 39 -11.105 -1.354 -2.820 1.00 0.00 H
ATOM 577 HB3 PHE A 39 -9.885 -1.931 -1.830 1.00 0.00 H
ATOM 578 HD1 PHE A 39 -12.080 0.936 -2.161 1.00 0.00 H
ATOM 579 HD2 PHE A 39 -9.033 -1.043 0.193 1.00 0.00 H
ATOM 580 HE1 PHE A 39 -12.652 2.295 -0.212 1.00 0.00 H
ATOM 581 HE2 PHE A 39 -9.766 0.223 2.148 1.00 0.00 H
ATOM 582 HZ PHE A 39 -11.630 1.864 2.013 1.00 0.00 H
ATOM 583 N ALA A 40 -9.927 -0.004 -5.769 1.00 0.00 N
ATOM 584 CA ALA A 40 -10.103 0.954 -6.850 1.00 0.00 C
ATOM 585 C ALA A 40 -11.467 0.866 -7.507 1.00 0.00 C
ATOM 586 O ALA A 40 -11.898 -0.248 -7.817 1.00 0.00 O
ATOM 587 CB ALA A 40 -9.008 0.790 -7.904 1.00 0.00 C
ATOM 588 H ALA A 40 -9.828 -0.991 -5.977 1.00 0.00 H
ATOM 589 HA ALA A 40 -10.001 2.006 -6.569 1.00 0.00 H
ATOM 590 HB1 ALA A 40 -8.059 1.103 -7.444 1.00 0.00 H
ATOM 591 HB2 ALA A 40 -9.027 -0.249 -8.230 1.00 0.00 H
ATOM 592 HB3 ALA A 40 -9.197 1.490 -8.721 1.00 0.00 H
ATOM 593 N VAL A 41 -12.043 2.022 -7.811 1.00 0.00 N
ATOM 594 CA VAL A 41 -13.244 2.343 -8.534 1.00 0.00 C
ATOM 595 C VAL A 41 -12.982 3.383 -9.616 1.00 0.00 C
ATOM 596 O VAL A 41 -12.027 4.151 -9.438 1.00 0.00 O
ATOM 597 CB VAL A 41 -14.223 2.981 -7.550 1.00 0.00 C
ATOM 598 CG1 VAL A 41 -15.479 3.546 -8.205 1.00 0.00 C
ATOM 599 CG2 VAL A 41 -14.611 1.837 -6.612 1.00 0.00 C
ATOM 600 H VAL A 41 -11.545 2.816 -7.439 1.00 0.00 H
ATOM 601 HA VAL A 41 -13.772 1.499 -8.986 1.00 0.00 H
ATOM 602 HB VAL A 41 -13.810 3.749 -6.894 1.00 0.00 H
ATOM 603 HG11 VAL A 41 -15.936 2.711 -8.738 1.00 0.00 H
ATOM 604 HG12 VAL A 41 -16.236 3.911 -7.495 1.00 0.00 H
ATOM 605 HG13 VAL A 41 -15.272 4.291 -8.962 1.00 0.00 H
ATOM 606 HG21 VAL A 41 -13.738 1.361 -6.162 1.00 0.00 H
ATOM 607 HG22 VAL A 41 -15.156 2.258 -5.769 1.00 0.00 H
ATOM 608 HG23 VAL A 41 -15.231 1.077 -7.084 1.00 0.00 H
ATOM 609 N ASP A 42 -13.628 3.311 -10.781 1.00 0.00 N
ATOM 610 CA ASP A 42 -13.457 4.398 -11.722 1.00 0.00 C
ATOM 611 C ASP A 42 -14.165 5.623 -11.157 1.00 0.00 C
ATOM 612 O ASP A 42 -13.654 6.546 -10.524 1.00 0.00 O
ATOM 613 CB ASP A 42 -13.865 4.122 -13.162 1.00 0.00 C
ATOM 614 CG ASP A 42 -15.084 3.220 -13.303 1.00 0.00 C
ATOM 615 OD1 ASP A 42 -16.078 3.292 -12.542 1.00 0.00 O
ATOM 616 OD2 ASP A 42 -15.075 2.406 -14.252 1.00 0.00 O1-
ATOM 617 H ASP A 42 -14.342 2.614 -10.938 1.00 0.00 H
ATOM 618 HA ASP A 42 -12.398 4.643 -11.842 1.00 0.00 H
ATOM 619 HB2 ASP A 42 -14.061 5.088 -13.620 1.00 0.00 H
ATOM 620 HB3 ASP A 42 -12.962 3.768 -13.661 1.00 0.00 H
ATOM 621 N THR A 43 -15.466 5.604 -11.425 1.00 0.00 N
ATOM 622 CA THR A 43 -16.584 6.495 -11.146 1.00 0.00 C
ATOM 623 C THR A 43 -17.976 5.889 -11.063 1.00 0.00 C
ATOM 624 O THR A 43 -18.726 6.608 -10.409 1.00 0.00 O
ATOM 625 CB THR A 43 -16.665 7.535 -12.250 1.00 0.00 C
ATOM 626 OG1 THR A 43 -16.760 6.832 -13.472 1.00 0.00 O
ATOM 627 CG2 THR A 43 -15.534 8.557 -12.178 1.00 0.00 C
ATOM 628 H THR A 43 -15.844 4.971 -12.127 1.00 0.00 H
ATOM 629 HA THR A 43 -16.454 6.924 -10.152 1.00 0.00 H
ATOM 630 HB THR A 43 -17.570 8.131 -12.124 1.00 0.00 H
ATOM 631 HG1 THR A 43 -16.925 7.486 -14.165 1.00 0.00 H
ATOM 632 HG21 THR A 43 -15.861 9.288 -12.918 1.00 0.00 H
ATOM 633 HG22 THR A 43 -15.618 9.002 -11.185 1.00 0.00 H
ATOM 634 HG23 THR A 43 -14.579 8.046 -12.329 1.00 0.00 H
ATOM 635 N LYS A 44 -18.256 4.723 -11.626 1.00 0.00 N
ATOM 636 CA LYS A 44 -19.580 4.111 -11.644 1.00 0.00 C
ATOM 637 C LYS A 44 -20.002 3.378 -10.379 1.00 0.00 C
ATOM 638 O LYS A 44 -20.850 2.491 -10.443 1.00 0.00 O
ATOM 639 CB LYS A 44 -19.783 3.292 -12.913 1.00 0.00 C
ATOM 640 CG LYS A 44 -19.128 3.609 -14.256 1.00 0.00 C
ATOM 641 CD LYS A 44 -19.727 4.851 -14.908 1.00 0.00 C
ATOM 642 CE LYS A 44 -18.975 5.145 -16.202 1.00 0.00 C
ATOM 643 NZ LYS A 44 -19.154 4.148 -17.267 1.00 0.00 N1+
ATOM 644 H LYS A 44 -17.448 4.198 -11.932 1.00 0.00 H
ATOM 645 HA LYS A 44 -20.327 4.896 -11.765 1.00 0.00 H
ATOM 646 HB2 LYS A 44 -19.476 2.260 -12.748 1.00 0.00 H
ATOM 647 HB3 LYS A 44 -20.827 3.155 -13.150 1.00 0.00 H
ATOM 648 HG2 LYS A 44 -18.040 3.667 -14.276 1.00 0.00 H
ATOM 649 HG3 LYS A 44 -19.470 2.753 -14.828 1.00 0.00 H
ATOM 650 HD2 LYS A 44 -20.785 4.720 -15.143 1.00 0.00 H
ATOM 651 HD3 LYS A 44 -19.598 5.683 -14.221 1.00 0.00 H
ATOM 652 HE2 LYS A 44 -19.394 6.065 -16.612 1.00 0.00 H
ATOM 653 HE3 LYS A 44 -17.913 5.350 -16.021 1.00 0.00 H
ATOM 654 HZ1 LYS A 44 -20.013 3.642 -17.206 1.00 0.00 H
ATOM 655 HZ2 LYS A 44 -19.232 4.512 -18.204 1.00 0.00 H
ATOM 656 HZ3 LYS A 44 -18.467 3.401 -17.240 1.00 0.00 H
ATOM 657 N GLY A 45 -19.350 3.577 -9.220 1.00 0.00 N
ATOM 658 CA GLY A 45 -19.600 2.868 -7.982 1.00 0.00 C
ATOM 659 C GLY A 45 -18.939 1.520 -7.721 1.00 0.00 C
ATOM 660 O GLY A 45 -18.242 1.381 -6.720 1.00 0.00 O
ATOM 661 H GLY A 45 -18.579 4.210 -9.258 1.00 0.00 H
ATOM 662 HA2 GLY A 45 -19.454 3.541 -7.138 1.00 0.00 H
ATOM 663 HA3 GLY A 45 -20.647 2.571 -7.974 1.00 0.00 H
ATOM 664 N VAL A 46 -19.159 0.563 -8.624 1.00 0.00 N
ATOM 665 CA VAL A 46 -18.492 -0.718 -8.608 1.00 0.00 C
ATOM 666 C VAL A 46 -17.001 -0.609 -8.810 1.00 0.00 C
ATOM 667 O VAL A 46 -16.510 0.358 -9.408 1.00 0.00 O
ATOM 668 CB VAL A 46 -19.221 -1.595 -9.626 1.00 0.00 C
ATOM 669 CG1 VAL A 46 -18.517 -2.863 -10.099 1.00 0.00 C
ATOM 670 CG2 VAL A 46 -20.649 -1.966 -9.201 1.00 0.00 C
ATOM 671 H VAL A 46 -19.842 0.785 -9.342 1.00 0.00 H
ATOM 672 HA VAL A 46 -18.601 -1.192 -7.630 1.00 0.00 H
ATOM 673 HB VAL A 46 -19.321 -1.008 -10.547 1.00 0.00 H
ATOM 674 HG11 VAL A 46 -18.568 -3.725 -9.447 1.00 0.00 H
ATOM 675 HG12 VAL A 46 -18.929 -3.282 -11.022 1.00 0.00 H
ATOM 676 HG13 VAL A 46 -17.472 -2.647 -10.302 1.00 0.00 H
ATOM 677 HG21 VAL A 46 -21.148 -2.554 -9.974 1.00 0.00 H
ATOM 678 HG22 VAL A 46 -20.638 -2.390 -8.206 1.00 0.00 H
ATOM 679 HG23 VAL A 46 -21.185 -1.041 -8.983 1.00 0.00 H
ATOM 680 N ALA A 47 -16.248 -1.508 -8.167 1.00 0.00 N
ATOM 681 CA ALA A 47 -14.817 -1.570 -8.298 1.00 0.00 C
ATOM 682 C ALA A 47 -14.401 -1.618 -9.754 1.00 0.00 C
ATOM 683 O ALA A 47 -15.178 -1.992 -10.636 1.00 0.00 O
ATOM 684 CB ALA A 47 -14.334 -2.773 -7.487 1.00 0.00 C
ATOM 685 H ALA A 47 -16.799 -2.334 -7.946 1.00 0.00 H
ATOM 686 HA ALA A 47 -14.265 -0.689 -7.927 1.00 0.00 H
ATOM 687 HB1 ALA A 47 -14.635 -2.672 -6.444 1.00 0.00 H
ATOM 688 HB2 ALA A 47 -14.650 -3.706 -7.940 1.00 0.00 H
ATOM 689 HB3 ALA A 47 -13.253 -2.848 -7.538 1.00 0.00 H
ATOM 690 N ARG A 48 -13.095 -1.476 -10.070 1.00 0.00 N
ATOM 691 CA ARG A 48 -12.597 -1.419 -11.430 1.00 0.00 C
ATOM 692 C ARG A 48 -12.726 -2.729 -12.177 1.00 0.00 C
ATOM 693 O ARG A 48 -12.201 -3.746 -11.731 1.00 0.00 O
ATOM 694 CB ARG A 48 -11.117 -1.050 -11.399 1.00 0.00 C
ATOM 695 CG ARG A 48 -10.767 0.419 -11.189 1.00 0.00 C
ATOM 696 CD ARG A 48 -10.900 1.321 -12.417 1.00 0.00 C
ATOM 697 NE ARG A 48 -9.934 0.942 -13.457 1.00 0.00 N
ATOM 698 CZ ARG A 48 -10.152 0.206 -14.555 1.00 0.00 C
ATOM 699 NH1 ARG A 48 -11.318 -0.296 -14.936 1.00 0.00 N1+
ATOM 700 NH2 ARG A 48 -9.093 -0.073 -15.344 1.00 0.00 N
ATOM 701 H ARG A 48 -12.437 -1.504 -9.329 1.00 0.00 H
ATOM 702 HA ARG A 48 -13.135 -0.634 -11.964 1.00 0.00 H
ATOM 703 HB2 ARG A 48 -10.578 -1.608 -10.625 1.00 0.00 H
ATOM 704 HB3 ARG A 48 -10.699 -1.293 -12.373 1.00 0.00 H
ATOM 705 HG2 ARG A 48 -11.391 0.853 -10.409 1.00 0.00 H
ATOM 706 HG3 ARG A 48 -9.754 0.586 -10.818 1.00 0.00 H
ATOM 707 HD2 ARG A 48 -11.858 1.247 -12.909 1.00 0.00 H
ATOM 708 HD3 ARG A 48 -10.668 2.331 -12.063 1.00 0.00 H
ATOM 709 HE ARG A 48 -8.974 1.025 -13.193 1.00 0.00 H
ATOM 710 HH11 ARG A 48 -12.152 -0.127 -14.378 1.00 0.00 H
ATOM 711 HH12 ARG A 48 -11.340 -0.833 -15.788 1.00 0.00 H
ATOM 712 HH21 ARG A 48 -8.154 0.039 -15.035 1.00 0.00 H
ATOM 713 HH22 ARG A 48 -9.213 -0.811 -16.041 1.00 0.00 H
ATOM 714 N THR A 49 -13.473 -2.830 -13.282 1.00 0.00 N
ATOM 715 CA THR A 49 -13.915 -3.927 -14.116 1.00 0.00 C
ATOM 716 C THR A 49 -12.913 -4.518 -15.100 1.00 0.00 C
ATOM 717 O THR A 49 -13.153 -5.427 -15.893 1.00 0.00 O
ATOM 718 CB THR A 49 -15.086 -3.486 -14.992 1.00 0.00 C
ATOM 719 OG1 THR A 49 -14.812 -2.241 -15.588 1.00 0.00 O
ATOM 720 CG2 THR A 49 -16.312 -3.216 -14.124 1.00 0.00 C
ATOM 721 H THR A 49 -14.020 -1.998 -13.451 1.00 0.00 H
ATOM 722 HA THR A 49 -14.272 -4.728 -13.479 1.00 0.00 H
ATOM 723 HB THR A 49 -15.423 -4.190 -15.758 1.00 0.00 H
ATOM 724 HG1 THR A 49 -14.739 -2.314 -16.539 1.00 0.00 H
ATOM 725 HG21 THR A 49 -16.452 -4.152 -13.587 1.00 0.00 H
ATOM 726 HG22 THR A 49 -16.115 -2.375 -13.464 1.00 0.00 H
ATOM 727 HG23 THR A 49 -17.137 -2.877 -14.747 1.00 0.00 H
ATOM 728 N ASP A 50 -11.714 -3.909 -14.999 1.00 0.00 N
ATOM 729 CA ASP A 50 -10.475 -4.432 -15.532 1.00 0.00 C
ATOM 730 C ASP A 50 -9.393 -3.692 -14.788 1.00 0.00 C
ATOM 731 O ASP A 50 -9.621 -2.878 -13.891 1.00 0.00 O
ATOM 732 CB ASP A 50 -10.368 -4.246 -17.045 1.00 0.00 C
ATOM 733 CG ASP A 50 -10.729 -2.902 -17.663 1.00 0.00 C
ATOM 734 OD1 ASP A 50 -10.894 -2.902 -18.898 1.00 0.00 O
ATOM 735 OD2 ASP A 50 -10.557 -1.881 -16.952 1.00 0.00 O1-
ATOM 736 H ASP A 50 -11.627 -3.059 -14.449 1.00 0.00 H
ATOM 737 HA ASP A 50 -10.466 -5.516 -15.414 1.00 0.00 H
ATOM 738 HB2 ASP A 50 -9.488 -4.764 -17.446 1.00 0.00 H
ATOM 739 HB3 ASP A 50 -11.162 -4.908 -17.388 1.00 0.00 H
ATOM 740 N GLY A 51 -8.128 -3.894 -15.157 1.00 0.00 N
ATOM 741 CA GLY A 51 -6.942 -3.988 -14.315 1.00 0.00 C
ATOM 742 C GLY A 51 -5.645 -3.407 -14.866 1.00 0.00 C
ATOM 743 O GLY A 51 -5.606 -2.667 -15.844 1.00 0.00 O
ATOM 744 H GLY A 51 -8.042 -4.569 -15.905 1.00 0.00 H
ATOM 745 HA2 GLY A 51 -7.144 -3.421 -13.402 1.00 0.00 H
ATOM 746 HA3 GLY A 51 -6.884 -5.066 -14.181 1.00 0.00 H
ATOM 747 N GLY A 52 -4.572 -3.713 -14.129 1.00 0.00 N
ATOM 748 CA GLY A 52 -3.208 -3.328 -14.439 1.00 0.00 C
ATOM 749 C GLY A 52 -3.108 -1.833 -14.635 1.00 0.00 C
ATOM 750 O GLY A 52 -2.571 -1.309 -15.607 1.00 0.00 O
ATOM 751 H GLY A 52 -4.748 -4.386 -13.392 1.00 0.00 H
ATOM 752 HA2 GLY A 52 -2.476 -3.640 -13.684 1.00 0.00 H
ATOM 753 HA3 GLY A 52 -2.997 -3.814 -15.391 1.00 0.00 H
ATOM 754 N ASP A 53 -3.693 -1.014 -13.760 1.00 0.00 N
ATOM 755 CA ASP A 53 -3.585 0.432 -13.759 1.00 0.00 C
ATOM 756 C ASP A 53 -2.357 0.919 -12.984 1.00 0.00 C
ATOM 757 O ASP A 53 -2.038 0.329 -11.956 1.00 0.00 O
ATOM 758 CB ASP A 53 -4.866 1.082 -13.256 1.00 0.00 C
ATOM 759 CG ASP A 53 -6.087 0.645 -14.051 1.00 0.00 C
ATOM 760 OD1 ASP A 53 -6.042 0.499 -15.292 1.00 0.00 O
ATOM 761 OD2 ASP A 53 -7.150 0.588 -13.399 1.00 0.00 O1-
ATOM 762 H ASP A 53 -4.137 -1.512 -13.006 1.00 0.00 H
ATOM 763 HA ASP A 53 -3.516 0.738 -14.807 1.00 0.00 H
ATOM 764 HB2 ASP A 53 -5.067 0.910 -12.194 1.00 0.00 H
ATOM 765 HB3 ASP A 53 -4.768 2.159 -13.406 1.00 0.00 H
ATOM 766 N PRO A 54 -1.597 1.909 -13.451 1.00 0.00 N
ATOM 767 CA PRO A 54 -0.331 2.291 -12.857 1.00 0.00 C
ATOM 768 C PRO A 54 -0.467 2.934 -11.485 1.00 0.00 C
ATOM 769 O PRO A 54 -1.203 3.899 -11.277 1.00 0.00 O
ATOM 770 CB PRO A 54 0.329 3.168 -13.923 1.00 0.00 C
ATOM 771 CG PRO A 54 -0.820 3.670 -14.802 1.00 0.00 C
ATOM 772 CD PRO A 54 -1.835 2.523 -14.740 1.00 0.00 C
ATOM 773 HA PRO A 54 0.182 1.335 -12.770 1.00 0.00 H
ATOM 774 HB2 PRO A 54 0.864 3.932 -13.365 1.00 0.00 H
ATOM 775 HB3 PRO A 54 1.128 2.628 -14.414 1.00 0.00 H
ATOM 776 HG2 PRO A 54 -1.278 4.468 -14.221 1.00 0.00 H
ATOM 777 HG3 PRO A 54 -0.637 3.856 -15.858 1.00 0.00 H
ATOM 778 HD2 PRO A 54 -2.879 2.817 -14.840 1.00 0.00 H
ATOM 779 HD3 PRO A 54 -1.485 1.822 -15.491 1.00 0.00 H
ATOM 780 N PHE A 55 0.448 2.483 -10.623 1.00 0.00 N
ATOM 781 CA PHE A 55 0.303 2.729 -9.206 1.00 0.00 C
ATOM 782 C PHE A 55 1.618 2.601 -8.443 1.00 0.00 C
ATOM 783 O PHE A 55 2.627 2.127 -8.961 1.00 0.00 O
ATOM 784 CB PHE A 55 -0.643 1.741 -8.547 1.00 0.00 C
ATOM 785 CG PHE A 55 -1.972 2.376 -8.197 1.00 0.00 C
ATOM 786 CD1 PHE A 55 -1.990 3.348 -7.184 1.00 0.00 C
ATOM 787 CD2 PHE A 55 -3.147 1.911 -8.803 1.00 0.00 C
ATOM 788 CE1 PHE A 55 -3.225 3.913 -6.841 1.00 0.00 C
ATOM 789 CE2 PHE A 55 -4.380 2.502 -8.514 1.00 0.00 C
ATOM 790 CZ PHE A 55 -4.376 3.478 -7.510 1.00 0.00 C
ATOM 791 H PHE A 55 1.168 1.857 -10.959 1.00 0.00 H
ATOM 792 HA PHE A 55 -0.019 3.768 -9.114 1.00 0.00 H
ATOM 793 HB2 PHE A 55 -0.702 0.803 -9.114 1.00 0.00 H
ATOM 794 HB3 PHE A 55 -0.245 1.415 -7.591 1.00 0.00 H
ATOM 795 HD1 PHE A 55 -1.036 3.654 -6.782 1.00 0.00 H
ATOM 796 HD2 PHE A 55 -3.003 1.144 -9.549 1.00 0.00 H
ATOM 797 HE1 PHE A 55 -3.302 4.606 -6.018 1.00 0.00 H
ATOM 798 HE2 PHE A 55 -5.296 2.210 -9.008 1.00 0.00 H
ATOM 799 HZ PHE A 55 -5.290 3.871 -7.082 1.00 0.00 H
ATOM 800 N GLU A 56 1.766 3.349 -7.341 1.00 0.00 N
ATOM 801 CA GLU A 56 3.054 3.528 -6.700 1.00 0.00 C
ATOM 802 C GLU A 56 2.968 3.802 -5.200 1.00 0.00 C
ATOM 803 O GLU A 56 2.109 4.539 -4.729 1.00 0.00 O
ATOM 804 CB GLU A 56 3.868 4.646 -7.336 1.00 0.00 C
ATOM 805 CG GLU A 56 5.381 4.596 -7.114 1.00 0.00 C
ATOM 806 CD GLU A 56 6.122 5.573 -8.019 1.00 0.00 C
ATOM 807 OE1 GLU A 56 5.834 5.625 -9.233 1.00 0.00 O
ATOM 808 OE2 GLU A 56 6.920 6.392 -7.513 1.00 0.00 O1-
ATOM 809 H GLU A 56 1.027 3.974 -7.074 1.00 0.00 H
ATOM 810 HA GLU A 56 3.630 2.609 -6.758 1.00 0.00 H
ATOM 811 HB2 GLU A 56 3.717 4.634 -8.420 1.00 0.00 H
ATOM 812 HB3 GLU A 56 3.507 5.620 -7.010 1.00 0.00 H
ATOM 813 HG2 GLU A 56 5.627 4.850 -6.088 1.00 0.00 H
ATOM 814 HG3 GLU A 56 5.719 3.570 -7.243 1.00 0.00 H
ATOM 815 N VAL A 57 3.839 3.094 -4.484 1.00 0.00 N
ATOM 816 CA VAL A 57 3.905 3.115 -3.033 1.00 0.00 C
ATOM 817 C VAL A 57 5.301 3.356 -2.491 1.00 0.00 C
ATOM 818 O VAL A 57 5.979 2.417 -2.079 1.00 0.00 O
ATOM 819 CB VAL A 57 3.378 1.831 -2.409 1.00 0.00 C
ATOM 820 CG1 VAL A 57 3.125 2.065 -0.924 1.00 0.00 C
ATOM 821 CG2 VAL A 57 2.034 1.475 -3.038 1.00 0.00 C
ATOM 822 H VAL A 57 4.427 2.468 -5.013 1.00 0.00 H
ATOM 823 HA VAL A 57 3.355 3.985 -2.653 1.00 0.00 H
ATOM 824 HB VAL A 57 3.944 0.933 -2.658 1.00 0.00 H
ATOM 825 HG11 VAL A 57 2.486 2.935 -0.747 1.00 0.00 H
ATOM 826 HG12 VAL A 57 2.622 1.165 -0.594 1.00 0.00 H
ATOM 827 HG13 VAL A 57 4.015 2.317 -0.340 1.00 0.00 H
ATOM 828 HG21 VAL A 57 2.145 1.185 -4.078 1.00 0.00 H
ATOM 829 HG22 VAL A 57 1.637 0.543 -2.630 1.00 0.00 H
ATOM 830 HG23 VAL A 57 1.391 2.362 -3.062 1.00 0.00 H
ATOM 831 N ALA A 58 5.653 4.649 -2.475 1.00 0.00 N
ATOM 832 CA ALA A 58 6.978 5.114 -2.105 1.00 0.00 C
ATOM 833 C ALA A 58 6.992 5.625 -0.678 1.00 0.00 C
ATOM 834 O ALA A 58 6.034 6.266 -0.233 1.00 0.00 O
ATOM 835 CB ALA A 58 7.468 6.148 -3.114 1.00 0.00 C
ATOM 836 H ALA A 58 4.988 5.261 -2.918 1.00 0.00 H
ATOM 837 HA ALA A 58 7.716 4.314 -2.013 1.00 0.00 H
ATOM 838 HB1 ALA A 58 7.467 5.845 -4.165 1.00 0.00 H
ATOM 839 HB2 ALA A 58 6.820 7.013 -3.227 1.00 0.00 H
ATOM 840 HB3 ALA A 58 8.453 6.508 -2.851 1.00 0.00 H
ATOM 841 N ILE A 59 8.095 5.306 -0.013 1.00 0.00 N
ATOM 842 CA ILE A 59 8.210 5.378 1.431 1.00 0.00 C
ATOM 843 C ILE A 59 9.513 6.087 1.770 1.00 0.00 C
ATOM 844 O ILE A 59 10.555 6.002 1.117 1.00 0.00 O
ATOM 845 CB ILE A 59 8.084 3.994 2.045 1.00 0.00 C
ATOM 846 CG1 ILE A 59 6.847 3.248 1.568 1.00 0.00 C
ATOM 847 CG2 ILE A 59 8.259 4.121 3.561 1.00 0.00 C
ATOM 848 CD1 ILE A 59 6.579 1.883 2.195 1.00 0.00 C
ATOM 849 H ILE A 59 8.722 4.656 -0.474 1.00 0.00 H
ATOM 850 HA ILE A 59 7.437 6.099 1.687 1.00 0.00 H
ATOM 851 HB ILE A 59 8.900 3.384 1.643 1.00 0.00 H
ATOM 852 HG12 ILE A 59 5.932 3.827 1.719 1.00 0.00 H
ATOM 853 HG13 ILE A 59 7.028 3.098 0.508 1.00 0.00 H
ATOM 854 HG21 ILE A 59 7.521 4.842 3.908 1.00 0.00 H
ATOM 855 HG22 ILE A 59 7.971 3.253 4.158 1.00 0.00 H
ATOM 856 HG23 ILE A 59 9.289 4.465 3.696 1.00 0.00 H
ATOM 857 HD11 ILE A 59 6.202 1.905 3.222 1.00 0.00 H
ATOM 858 HD12 ILE A 59 5.815 1.341 1.645 1.00 0.00 H
ATOM 859 HD13 ILE A 59 7.527 1.356 2.148 1.00 0.00 H
ATOM 860 N ASN A 60 9.498 6.823 2.883 1.00 0.00 N
ATOM 861 CA ASN A 60 10.677 7.360 3.545 1.00 0.00 C
ATOM 862 C ASN A 60 10.798 6.741 4.929 1.00 0.00 C
ATOM 863 O ASN A 60 9.901 6.962 5.730 1.00 0.00 O
ATOM 864 CB ASN A 60 10.519 8.871 3.646 1.00 0.00 C
ATOM 865 CG ASN A 60 10.881 9.539 2.326 1.00 0.00 C
ATOM 866 OD1 ASN A 60 10.055 9.667 1.426 1.00 0.00 O
ATOM 867 ND2 ASN A 60 12.157 9.915 2.231 1.00 0.00 N
ATOM 868 H ASN A 60 8.659 6.833 3.442 1.00 0.00 H
ATOM 869 HA ASN A 60 11.564 7.090 2.975 1.00 0.00 H
ATOM 870 HB2 ASN A 60 9.464 9.036 3.873 1.00 0.00 H
ATOM 871 HB3 ASN A 60 11.188 9.209 4.439 1.00 0.00 H
ATOM 872 HD21 ASN A 60 12.730 9.832 3.054 1.00 0.00 H
ATOM 873 HD22 ASN A 60 12.415 10.431 1.400 1.00 0.00 H
ATOM 874 N GLY A 61 11.892 6.019 5.204 1.00 0.00 N
ATOM 875 CA GLY A 61 12.275 5.676 6.551 1.00 0.00 C
ATOM 876 C GLY A 61 13.519 6.271 7.211 1.00 0.00 C
ATOM 877 O GLY A 61 13.969 7.330 6.788 1.00 0.00 O
ATOM 878 H GLY A 61 12.675 6.055 4.564 1.00 0.00 H
ATOM 879 HA2 GLY A 61 11.475 5.935 7.240 1.00 0.00 H
ATOM 880 HA3 GLY A 61 12.191 4.588 6.453 1.00 0.00 H
ATOM 881 N PRO A 62 14.087 5.655 8.247 1.00 0.00 N
ATOM 882 CA PRO A 62 15.217 6.131 8.990 1.00 0.00 C
ATOM 883 C PRO A 62 16.514 6.117 8.191 1.00 0.00 C
ATOM 884 O PRO A 62 16.783 5.242 7.366 1.00 0.00 O
ATOM 885 CB PRO A 62 15.325 5.360 10.300 1.00 0.00 C
ATOM 886 CG PRO A 62 14.008 4.580 10.292 1.00 0.00 C
ATOM 887 CD PRO A 62 13.495 4.484 8.866 1.00 0.00 C
ATOM 888 HA PRO A 62 14.940 7.152 9.252 1.00 0.00 H
ATOM 889 HB2 PRO A 62 16.093 4.597 10.289 1.00 0.00 H
ATOM 890 HB3 PRO A 62 15.355 5.992 11.187 1.00 0.00 H
ATOM 891 HG2 PRO A 62 14.159 3.619 10.795 1.00 0.00 H
ATOM 892 HG3 PRO A 62 13.175 5.123 10.739 1.00 0.00 H
ATOM 893 HD2 PRO A 62 13.845 3.551 8.416 1.00 0.00 H
ATOM 894 HD3 PRO A 62 12.415 4.372 8.750 1.00 0.00 H
ATOM 895 N ASP A 63 17.315 7.155 8.402 1.00 0.00 N
ATOM 896 CA ASP A 63 18.569 7.431 7.738 1.00 0.00 C
ATOM 897 C ASP A 63 18.391 7.479 6.226 1.00 0.00 C
ATOM 898 O ASP A 63 17.594 8.255 5.701 1.00 0.00 O
ATOM 899 CB ASP A 63 19.825 6.672 8.190 1.00 0.00 C
ATOM 900 CG ASP A 63 20.075 6.874 9.679 1.00 0.00 C
ATOM 901 OD1 ASP A 63 20.043 8.048 10.100 1.00 0.00 O
ATOM 902 OD2 ASP A 63 20.168 5.858 10.396 1.00 0.00 O1-
ATOM 903 H ASP A 63 17.051 7.779 9.152 1.00 0.00 H
ATOM 904 HA ASP A 63 18.920 8.437 7.961 1.00 0.00 H
ATOM 905 HB2 ASP A 63 19.734 5.587 8.072 1.00 0.00 H
ATOM 906 HB3 ASP A 63 20.674 7.078 7.650 1.00 0.00 H
ATOM 907 N GLY A 64 19.098 6.739 5.361 1.00 0.00 N
ATOM 908 CA GLY A 64 18.957 6.734 3.925 1.00 0.00 C
ATOM 909 C GLY A 64 17.863 5.886 3.273 1.00 0.00 C
ATOM 910 O GLY A 64 17.795 5.798 2.045 1.00 0.00 O
ATOM 911 H GLY A 64 19.831 6.142 5.715 1.00 0.00 H
ATOM 912 HA2 GLY A 64 18.978 7.770 3.597 1.00 0.00 H
ATOM 913 HA3 GLY A 64 19.918 6.348 3.613 1.00 0.00 H
ATOM 914 N LEU A 65 16.957 5.310 4.073 1.00 0.00 N
ATOM 915 CA LEU A 65 15.923 4.442 3.580 1.00 0.00 C
ATOM 916 C LEU A 65 14.820 5.259 2.928 1.00 0.00 C
ATOM 917 O LEU A 65 13.747 5.474 3.500 1.00 0.00 O
ATOM 918 CB LEU A 65 15.389 3.608 4.737 1.00 0.00 C
ATOM 919 CG LEU A 65 16.292 2.505 5.300 1.00 0.00 C
ATOM 920 CD1 LEU A 65 15.556 1.830 6.447 1.00 0.00 C
ATOM 921 CD2 LEU A 65 16.677 1.497 4.229 1.00 0.00 C
ATOM 922 H LEU A 65 16.843 5.465 5.061 1.00 0.00 H
ATOM 923 HA LEU A 65 16.270 3.770 2.788 1.00 0.00 H
ATOM 924 HB2 LEU A 65 15.009 4.308 5.485 1.00 0.00 H
ATOM 925 HB3 LEU A 65 14.567 3.009 4.356 1.00 0.00 H
ATOM 926 HG LEU A 65 17.179 3.040 5.653 1.00 0.00 H
ATOM 927 HD11 LEU A 65 16.165 1.141 7.030 1.00 0.00 H
ATOM 928 HD12 LEU A 65 15.166 2.522 7.203 1.00 0.00 H
ATOM 929 HD13 LEU A 65 14.771 1.238 5.983 1.00 0.00 H
ATOM 930 HD21 LEU A 65 15.769 1.109 3.768 1.00 0.00 H
ATOM 931 HD22 LEU A 65 17.386 1.947 3.550 1.00 0.00 H
ATOM 932 HD23 LEU A 65 17.153 0.658 4.736 1.00 0.00 H
ATOM 933 N VAL A 66 15.046 5.764 1.715 1.00 0.00 N
ATOM 934 CA VAL A 66 14.072 5.688 0.657 1.00 0.00 C
ATOM 935 C VAL A 66 13.667 4.257 0.331 1.00 0.00 C
ATOM 936 O VAL A 66 14.563 3.426 0.159 1.00 0.00 O
ATOM 937 CB VAL A 66 14.504 6.444 -0.596 1.00 0.00 C
ATOM 938 CG1 VAL A 66 14.160 7.923 -0.386 1.00 0.00 C
ATOM 939 CG2 VAL A 66 15.972 6.260 -0.972 1.00 0.00 C
ATOM 940 H VAL A 66 16.052 5.710 1.616 1.00 0.00 H
ATOM 941 HA VAL A 66 13.109 6.086 0.997 1.00 0.00 H
ATOM 942 HB VAL A 66 13.743 6.164 -1.321 1.00 0.00 H
ATOM 943 HG11 VAL A 66 13.077 8.021 -0.412 1.00 0.00 H
ATOM 944 HG12 VAL A 66 14.613 8.257 0.554 1.00 0.00 H
ATOM 945 HG13 VAL A 66 14.473 8.630 -1.156 1.00 0.00 H
ATOM 946 HG21 VAL A 66 16.038 5.184 -1.179 1.00 0.00 H
ATOM 947 HG22 VAL A 66 16.194 6.864 -1.850 1.00 0.00 H
ATOM 948 HG23 VAL A 66 16.660 6.456 -0.166 1.00 0.00 H
ATOM 949 N VAL A 67 12.394 3.846 0.376 1.00 0.00 N
ATOM 950 CA VAL A 67 11.903 2.494 0.205 1.00 0.00 C
ATOM 951 C VAL A 67 10.740 2.578 -0.772 1.00 0.00 C
ATOM 952 O VAL A 67 9.969 3.529 -0.784 1.00 0.00 O
ATOM 953 CB VAL A 67 11.614 1.826 1.550 1.00 0.00 C
ATOM 954 CG1 VAL A 67 10.942 0.469 1.413 1.00 0.00 C
ATOM 955 CG2 VAL A 67 12.863 1.753 2.414 1.00 0.00 C
ATOM 956 H VAL A 67 11.657 4.535 0.475 1.00 0.00 H
ATOM 957 HA VAL A 67 12.662 1.886 -0.286 1.00 0.00 H
ATOM 958 HB VAL A 67 10.897 2.423 2.115 1.00 0.00 H
ATOM 959 HG11 VAL A 67 10.641 0.002 2.355 1.00 0.00 H
ATOM 960 HG12 VAL A 67 10.123 0.481 0.692 1.00 0.00 H
ATOM 961 HG13 VAL A 67 11.667 -0.204 0.946 1.00 0.00 H
ATOM 962 HG21 VAL A 67 13.165 2.779 2.623 1.00 0.00 H
ATOM 963 HG22 VAL A 67 12.650 1.253 3.365 1.00 0.00 H
ATOM 964 HG23 VAL A 67 13.553 1.093 1.884 1.00 0.00 H
ATOM 965 N ASP A 68 10.544 1.565 -1.636 1.00 0.00 N
ATOM 966 CA ASP A 68 9.391 1.445 -2.499 1.00 0.00 C
ATOM 967 C ASP A 68 8.765 0.066 -2.356 1.00 0.00 C
ATOM 968 O ASP A 68 9.440 -0.933 -2.527 1.00 0.00 O
ATOM 969 CB ASP A 68 9.606 1.883 -3.945 1.00 0.00 C
ATOM 970 CG ASP A 68 8.381 1.668 -4.811 1.00 0.00 C
ATOM 971 OD1 ASP A 68 7.599 2.635 -4.948 1.00 0.00 O
ATOM 972 OD2 ASP A 68 8.232 0.586 -5.418 1.00 0.00 O1-
ATOM 973 H ASP A 68 11.294 0.892 -1.572 1.00 0.00 H
ATOM 974 HA ASP A 68 8.636 2.117 -2.088 1.00 0.00 H
ATOM 975 HB2 ASP A 68 9.797 2.949 -3.997 1.00 0.00 H
ATOM 976 HB3 ASP A 68 10.492 1.451 -4.426 1.00 0.00 H
ATOM 977 N ALA A 69 7.443 0.075 -2.180 1.00 0.00 N
ATOM 978 CA ALA A 69 6.622 -1.039 -1.719 1.00 0.00 C
ATOM 979 C ALA A 69 5.856 -1.735 -2.830 1.00 0.00 C
ATOM 980 O ALA A 69 5.300 -1.111 -3.740 1.00 0.00 O
ATOM 981 CB ALA A 69 5.717 -0.522 -0.601 1.00 0.00 C
ATOM 982 H ALA A 69 6.950 0.955 -2.236 1.00 0.00 H
ATOM 983 HA ALA A 69 7.192 -1.908 -1.390 1.00 0.00 H
ATOM 984 HB1 ALA A 69 5.211 -1.358 -0.119 1.00 0.00 H
ATOM 985 HB2 ALA A 69 6.310 0.064 0.097 1.00 0.00 H
ATOM 986 HB3 ALA A 69 4.879 0.058 -1.000 1.00 0.00 H
ATOM 987 N LYS A 70 5.820 -3.071 -2.810 1.00 0.00 N
ATOM 988 CA LYS A 70 5.498 -3.774 -4.041 1.00 0.00 C
ATOM 989 C LYS A 70 3.996 -3.831 -4.279 1.00 0.00 C
ATOM 990 O LYS A 70 3.292 -4.419 -3.477 1.00 0.00 O
ATOM 991 CB LYS A 70 6.209 -5.106 -4.234 1.00 0.00 C
ATOM 992 CG LYS A 70 5.996 -5.726 -5.609 1.00 0.00 C
ATOM 993 CD LYS A 70 6.764 -7.005 -5.909 1.00 0.00 C
ATOM 994 CE LYS A 70 6.390 -8.051 -4.857 1.00 0.00 C
ATOM 995 NZ LYS A 70 7.186 -9.282 -5.022 1.00 0.00 N1+
ATOM 996 H LYS A 70 6.258 -3.567 -2.043 1.00 0.00 H
ATOM 997 HA LYS A 70 5.846 -3.173 -4.883 1.00 0.00 H
ATOM 998 HB2 LYS A 70 7.263 -4.887 -4.036 1.00 0.00 H
ATOM 999 HB3 LYS A 70 5.918 -5.814 -3.463 1.00 0.00 H
ATOM 1000 HG2 LYS A 70 4.926 -5.900 -5.709 1.00 0.00 H
ATOM 1001 HG3 LYS A 70 6.174 -4.910 -6.313 1.00 0.00 H
ATOM 1002 HD2 LYS A 70 6.531 -7.358 -6.915 1.00 0.00 H
ATOM 1003 HD3 LYS A 70 7.824 -6.773 -5.815 1.00 0.00 H
ATOM 1004 HE2 LYS A 70 6.601 -7.623 -3.883 1.00 0.00 H
ATOM 1005 HE3 LYS A 70 5.344 -8.334 -4.931 1.00 0.00 H
ATOM 1006 HZ1 LYS A 70 7.084 -9.755 -5.914 1.00 0.00 H
ATOM 1007 HZ2 LYS A 70 8.146 -9.133 -4.772 1.00 0.00 H
ATOM 1008 HZ3 LYS A 70 6.784 -9.925 -4.356 1.00 0.00 H
ATOM 1009 N VAL A 71 3.500 -3.231 -5.363 1.00 0.00 N
ATOM 1010 CA VAL A 71 2.102 -3.308 -5.740 1.00 0.00 C
ATOM 1011 C VAL A 71 1.899 -4.544 -6.621 1.00 0.00 C
ATOM 1012 O VAL A 71 2.587 -4.679 -7.622 1.00 0.00 O
ATOM 1013 CB VAL A 71 1.719 -2.077 -6.557 1.00 0.00 C
ATOM 1014 CG1 VAL A 71 0.216 -2.003 -6.821 1.00 0.00 C
ATOM 1015 CG2 VAL A 71 2.006 -0.759 -5.844 1.00 0.00 C
ATOM 1016 H VAL A 71 4.164 -2.767 -5.961 1.00 0.00 H
ATOM 1017 HA VAL A 71 1.382 -3.354 -4.926 1.00 0.00 H
ATOM 1018 HB VAL A 71 2.379 -2.132 -7.421 1.00 0.00 H
ATOM 1019 HG11 VAL A 71 -0.022 -2.791 -7.535 1.00 0.00 H
ATOM 1020 HG12 VAL A 71 -0.395 -2.197 -5.940 1.00 0.00 H
ATOM 1021 HG13 VAL A 71 0.073 -1.059 -7.331 1.00 0.00 H
ATOM 1022 HG21 VAL A 71 1.843 0.139 -6.433 1.00 0.00 H
ATOM 1023 HG22 VAL A 71 1.375 -0.711 -4.960 1.00 0.00 H
ATOM 1024 HG23 VAL A 71 3.059 -0.769 -5.544 1.00 0.00 H
ATOM 1025 N THR A 72 0.874 -5.320 -6.274 1.00 0.00 N
ATOM 1026 CA THR A 72 0.472 -6.428 -7.122 1.00 0.00 C
ATOM 1027 C THR A 72 -1.035 -6.419 -7.352 1.00 0.00 C
ATOM 1028 O THR A 72 -1.783 -6.313 -6.378 1.00 0.00 O
ATOM 1029 CB THR A 72 0.857 -7.823 -6.628 1.00 0.00 C
ATOM 1030 OG1 THR A 72 2.249 -7.880 -6.437 1.00 0.00 O
ATOM 1031 CG2 THR A 72 0.468 -9.008 -7.502 1.00 0.00 C
ATOM 1032 H THR A 72 0.417 -5.154 -5.382 1.00 0.00 H
ATOM 1033 HA THR A 72 0.860 -6.320 -8.131 1.00 0.00 H
ATOM 1034 HB THR A 72 0.475 -7.995 -5.628 1.00 0.00 H
ATOM 1035 HG1 THR A 72 2.525 -7.448 -5.614 1.00 0.00 H
ATOM 1036 HG21 THR A 72 1.131 -9.034 -8.375 1.00 0.00 H
ATOM 1037 HG22 THR A 72 0.647 -9.847 -6.841 1.00 0.00 H
ATOM 1038 HG23 THR A 72 -0.574 -9.114 -7.802 1.00 0.00 H
ATOM 1039 N ASP A 73 -1.497 -6.435 -8.606 1.00 0.00 N
ATOM 1040 CA ASP A 73 -2.866 -6.491 -9.049 1.00 0.00 C
ATOM 1041 C ASP A 73 -3.497 -7.822 -8.673 1.00 0.00 C
ATOM 1042 O ASP A 73 -3.149 -8.894 -9.166 1.00 0.00 O
ATOM 1043 CB ASP A 73 -2.981 -6.271 -10.554 1.00 0.00 C
ATOM 1044 CG ASP A 73 -4.360 -6.138 -11.184 1.00 0.00 C
ATOM 1045 OD1 ASP A 73 -5.253 -6.664 -10.482 1.00 0.00 O
ATOM 1046 OD2 ASP A 73 -4.538 -5.702 -12.335 1.00 0.00 O1-
ATOM 1047 H ASP A 73 -0.877 -6.702 -9.362 1.00 0.00 H
ATOM 1048 HA ASP A 73 -3.418 -5.622 -8.669 1.00 0.00 H
ATOM 1049 HB2 ASP A 73 -2.622 -5.271 -10.809 1.00 0.00 H
ATOM 1050 HB3 ASP A 73 -2.490 -7.113 -11.056 1.00 0.00 H
ATOM 1051 N ASN A 74 -4.544 -7.732 -7.850 1.00 0.00 N
ATOM 1052 CA ASN A 74 -5.335 -8.887 -7.452 1.00 0.00 C
ATOM 1053 C ASN A 74 -6.391 -9.441 -8.395 1.00 0.00 C
ATOM 1054 O ASN A 74 -6.925 -10.486 -8.014 1.00 0.00 O
ATOM 1055 CB ASN A 74 -5.971 -8.706 -6.073 1.00 0.00 C
ATOM 1056 CG ASN A 74 -5.022 -8.328 -4.939 1.00 0.00 C
ATOM 1057 OD1 ASN A 74 -4.100 -9.108 -4.720 1.00 0.00 O
ATOM 1058 ND2 ASN A 74 -5.213 -7.224 -4.214 1.00 0.00 N
ATOM 1059 H ASN A 74 -4.865 -6.797 -7.685 1.00 0.00 H
ATOM 1060 HA ASN A 74 -4.663 -9.741 -7.366 1.00 0.00 H
ATOM 1061 HB2 ASN A 74 -6.695 -7.888 -6.111 1.00 0.00 H
ATOM 1062 HB3 ASN A 74 -6.378 -9.656 -5.741 1.00 0.00 H
ATOM 1063 HD21 ASN A 74 -6.110 -6.769 -4.221 1.00 0.00 H
ATOM 1064 HD22 ASN A 74 -4.548 -7.050 -3.465 1.00 0.00 H
ATOM 1065 N ASN A 75 -6.634 -8.808 -9.544 1.00 0.00 N
ATOM 1066 CA ASN A 75 -7.518 -9.122 -10.645 1.00 0.00 C
ATOM 1067 C ASN A 75 -9.007 -9.005 -10.302 1.00 0.00 C
ATOM 1068 O ASN A 75 -9.861 -9.655 -10.896 1.00 0.00 O
ATOM 1069 CB ASN A 75 -7.240 -10.486 -11.257 1.00 0.00 C
ATOM 1070 CG ASN A 75 -5.895 -10.903 -11.858 1.00 0.00 C
ATOM 1071 OD1 ASN A 75 -5.900 -11.671 -12.819 1.00 0.00 O
ATOM 1072 ND2 ASN A 75 -4.743 -10.626 -11.263 1.00 0.00 N
ATOM 1073 H ASN A 75 -6.057 -8.001 -9.749 1.00 0.00 H
ATOM 1074 HA ASN A 75 -7.260 -8.323 -11.331 1.00 0.00 H
ATOM 1075 HB2 ASN A 75 -7.482 -11.357 -10.660 1.00 0.00 H
ATOM 1076 HB3 ASN A 75 -7.935 -10.509 -12.081 1.00 0.00 H
ATOM 1077 HD21 ASN A 75 -4.689 -10.217 -10.336 1.00 0.00 H
ATOM 1078 HD22 ASN A 75 -3.891 -10.856 -11.749 1.00 0.00 H
ATOM 1079 N ASP A 76 -9.338 -8.174 -9.312 1.00 0.00 N
ATOM 1080 CA ASP A 76 -10.649 -8.192 -8.695 1.00 0.00 C
ATOM 1081 C ASP A 76 -11.189 -6.779 -8.523 1.00 0.00 C
ATOM 1082 O ASP A 76 -12.307 -6.728 -8.009 1.00 0.00 O
ATOM 1083 CB ASP A 76 -10.539 -8.928 -7.357 1.00 0.00 C
ATOM 1084 CG ASP A 76 -9.530 -8.323 -6.391 1.00 0.00 C
ATOM 1085 OD1 ASP A 76 -9.004 -7.193 -6.489 1.00 0.00 O
ATOM 1086 OD2 ASP A 76 -9.384 -8.944 -5.317 1.00 0.00 O1-
ATOM 1087 H ASP A 76 -8.567 -7.754 -8.831 1.00 0.00 H
ATOM 1088 HA ASP A 76 -11.295 -8.805 -9.308 1.00 0.00 H
ATOM 1089 HB2 ASP A 76 -11.501 -8.889 -6.832 1.00 0.00 H
ATOM 1090 HB3 ASP A 76 -10.428 -10.002 -7.517 1.00 0.00 H
ATOM 1091 N GLY A 77 -10.453 -5.705 -8.828 1.00 0.00 N
ATOM 1092 CA GLY A 77 -10.785 -4.319 -8.561 1.00 0.00 C
ATOM 1093 C GLY A 77 -9.732 -3.660 -7.690 1.00 0.00 C
ATOM 1094 O GLY A 77 -9.664 -2.432 -7.572 1.00 0.00 O
ATOM 1095 H GLY A 77 -9.563 -5.971 -9.220 1.00 0.00 H
ATOM 1096 HA2 GLY A 77 -10.868 -3.813 -9.521 1.00 0.00 H
ATOM 1097 HA3 GLY A 77 -11.702 -4.177 -7.975 1.00 0.00 H
ATOM 1098 N THR A 78 -8.841 -4.409 -7.048 1.00 0.00 N
ATOM 1099 CA THR A 78 -7.860 -4.074 -6.022 1.00 0.00 C
ATOM 1100 C THR A 78 -6.474 -4.645 -6.295 1.00 0.00 C
ATOM 1101 O THR A 78 -6.306 -5.484 -7.174 1.00 0.00 O
ATOM 1102 CB THR A 78 -8.282 -4.519 -4.622 1.00 0.00 C
ATOM 1103 OG1 THR A 78 -7.852 -5.859 -4.519 1.00 0.00 O
ATOM 1104 CG2 THR A 78 -9.762 -4.485 -4.273 1.00 0.00 C
ATOM 1105 H THR A 78 -9.031 -5.400 -7.025 1.00 0.00 H
ATOM 1106 HA THR A 78 -7.817 -2.989 -5.984 1.00 0.00 H
ATOM 1107 HB THR A 78 -7.788 -3.951 -3.836 1.00 0.00 H
ATOM 1108 HG1 THR A 78 -8.268 -6.247 -5.272 1.00 0.00 H
ATOM 1109 HG21 THR A 78 -9.888 -4.624 -3.204 1.00 0.00 H
ATOM 1110 HG22 THR A 78 -10.182 -3.506 -4.524 1.00 0.00 H
ATOM 1111 HG23 THR A 78 -10.263 -5.359 -4.684 1.00 0.00 H
ATOM 1112 N TYR A 79 -5.498 -4.115 -5.544 1.00 0.00 N
ATOM 1113 CA TYR A 79 -4.068 -4.345 -5.621 1.00 0.00 C
ATOM 1114 C TYR A 79 -3.593 -4.628 -4.199 1.00 0.00 C
ATOM 1115 O TYR A 79 -4.014 -3.906 -3.308 1.00 0.00 O
ATOM 1116 CB TYR A 79 -3.443 -3.090 -6.232 1.00 0.00 C
ATOM 1117 CG TYR A 79 -3.980 -2.763 -7.604 1.00 0.00 C
ATOM 1118 CD1 TYR A 79 -3.066 -2.971 -8.653 1.00 0.00 C
ATOM 1119 CD2 TYR A 79 -5.185 -2.109 -7.849 1.00 0.00 C
ATOM 1120 CE1 TYR A 79 -3.462 -2.699 -9.967 1.00 0.00 C
ATOM 1121 CE2 TYR A 79 -5.595 -1.832 -9.160 1.00 0.00 C
ATOM 1122 CZ TYR A 79 -4.737 -2.163 -10.237 1.00 0.00 C
ATOM 1123 OH TYR A 79 -5.150 -1.951 -11.514 1.00 0.00 O
ATOM 1124 H TYR A 79 -5.718 -3.242 -5.083 1.00 0.00 H
ATOM 1125 HA TYR A 79 -3.873 -5.154 -6.329 1.00 0.00 H
ATOM 1126 HB2 TYR A 79 -3.532 -2.292 -5.493 1.00 0.00 H
ATOM 1127 HB3 TYR A 79 -2.364 -3.230 -6.170 1.00 0.00 H
ATOM 1128 HD1 TYR A 79 -2.193 -3.574 -8.429 1.00 0.00 H
ATOM 1129 HD2 TYR A 79 -5.884 -1.879 -7.069 1.00 0.00 H
ATOM 1130 HE1 TYR A 79 -2.891 -2.969 -10.848 1.00 0.00 H
ATOM 1131 HE2 TYR A 79 -6.583 -1.450 -9.316 1.00 0.00 H
ATOM 1132 HH TYR A 79 -6.075 -1.737 -11.469 1.00 0.00 H
ATOM 1133 N GLY A 80 -2.719 -5.610 -4.010 1.00 0.00 N
ATOM 1134 CA GLY A 80 -2.045 -5.987 -2.780 1.00 0.00 C
ATOM 1135 C GLY A 80 -0.723 -5.240 -2.742 1.00 0.00 C
ATOM 1136 O GLY A 80 0.000 -5.160 -3.729 1.00 0.00 O
ATOM 1137 H GLY A 80 -2.280 -6.076 -4.790 1.00 0.00 H
ATOM 1138 HA2 GLY A 80 -2.687 -5.683 -1.941 1.00 0.00 H
ATOM 1139 HA3 GLY A 80 -1.869 -7.054 -2.702 1.00 0.00 H
ATOM 1140 N VAL A 81 -0.376 -4.751 -1.546 1.00 0.00 N
ATOM 1141 CA VAL A 81 0.853 -4.032 -1.282 1.00 0.00 C
ATOM 1142 C VAL A 81 1.611 -4.754 -0.178 1.00 0.00 C
ATOM 1143 O VAL A 81 1.000 -4.984 0.863 1.00 0.00 O
ATOM 1144 CB VAL A 81 0.636 -2.535 -1.080 1.00 0.00 C
ATOM 1145 CG1 VAL A 81 1.978 -1.816 -0.988 1.00 0.00 C
ATOM 1146 CG2 VAL A 81 -0.215 -1.855 -2.140 1.00 0.00 C
ATOM 1147 H VAL A 81 -0.963 -5.009 -0.760 1.00 0.00 H
ATOM 1148 HA VAL A 81 1.571 -4.157 -2.089 1.00 0.00 H
ATOM 1149 HB VAL A 81 0.225 -2.388 -0.074 1.00 0.00 H
ATOM 1150 HG11 VAL A 81 2.413 -2.077 -1.958 1.00 0.00 H
ATOM 1151 HG12 VAL A 81 1.796 -0.748 -0.889 1.00 0.00 H
ATOM 1152 HG13 VAL A 81 2.513 -2.173 -0.107 1.00 0.00 H
ATOM 1153 HG21 VAL A 81 0.161 -2.123 -3.128 1.00 0.00 H
ATOM 1154 HG22 VAL A 81 -1.265 -2.134 -2.201 1.00 0.00 H
ATOM 1155 HG23 VAL A 81 -0.227 -0.768 -2.058 1.00 0.00 H
ATOM 1156 N VAL A 82 2.905 -5.036 -0.340 1.00 0.00 N
ATOM 1157 CA VAL A 82 3.690 -5.692 0.674 1.00 0.00 C
ATOM 1158 C VAL A 82 5.059 -5.041 0.867 1.00 0.00 C
ATOM 1159 O VAL A 82 5.611 -4.502 -0.097 1.00 0.00 O
ATOM 1160 CB VAL A 82 3.981 -7.125 0.228 1.00 0.00 C
ATOM 1161 CG1 VAL A 82 4.795 -7.318 -1.040 1.00 0.00 C
ATOM 1162 CG2 VAL A 82 4.554 -7.957 1.373 1.00 0.00 C
ATOM 1163 H VAL A 82 3.355 -4.678 -1.173 1.00 0.00 H
ATOM 1164 HA VAL A 82 3.155 -5.700 1.625 1.00 0.00 H
ATOM 1165 HB VAL A 82 2.970 -7.473 0.015 1.00 0.00 H
ATOM 1166 HG11 VAL A 82 4.250 -6.901 -1.881 1.00 0.00 H
ATOM 1167 HG12 VAL A 82 5.785 -6.883 -0.885 1.00 0.00 H
ATOM 1168 HG13 VAL A 82 5.025 -8.358 -1.257 1.00 0.00 H
ATOM 1169 HG21 VAL A 82 3.715 -7.994 2.065 1.00 0.00 H
ATOM 1170 HG22 VAL A 82 4.737 -8.930 0.908 1.00 0.00 H
ATOM 1171 HG23 VAL A 82 5.414 -7.543 1.911 1.00 0.00 H
ATOM 1172 N TYR A 83 5.531 -4.957 2.109 1.00 0.00 N
ATOM 1173 CA TYR A 83 6.824 -4.378 2.431 1.00 0.00 C
ATOM 1174 C TYR A 83 7.401 -4.752 3.792 1.00 0.00 C
ATOM 1175 O TYR A 83 6.712 -5.297 4.649 1.00 0.00 O
ATOM 1176 CB TYR A 83 6.865 -2.853 2.346 1.00 0.00 C
ATOM 1177 CG TYR A 83 6.119 -2.066 3.410 1.00 0.00 C
ATOM 1178 CD1 TYR A 83 4.722 -2.123 3.441 1.00 0.00 C
ATOM 1179 CD2 TYR A 83 6.746 -1.055 4.156 1.00 0.00 C
ATOM 1180 CE1 TYR A 83 3.917 -1.251 4.178 1.00 0.00 C
ATOM 1181 CE2 TYR A 83 6.000 -0.154 4.919 1.00 0.00 C
ATOM 1182 CZ TYR A 83 4.585 -0.237 4.881 1.00 0.00 C
ATOM 1183 OH TYR A 83 3.907 0.807 5.427 1.00 0.00 O
ATOM 1184 H TYR A 83 4.865 -5.375 2.739 1.00 0.00 H
ATOM 1185 HA TYR A 83 7.354 -4.740 1.550 1.00 0.00 H
ATOM 1186 HB2 TYR A 83 7.892 -2.495 2.421 1.00 0.00 H
ATOM 1187 HB3 TYR A 83 6.504 -2.525 1.370 1.00 0.00 H
ATOM 1188 HD1 TYR A 83 4.229 -2.812 2.765 1.00 0.00 H
ATOM 1189 HD2 TYR A 83 7.796 -0.881 4.001 1.00 0.00 H
ATOM 1190 HE1 TYR A 83 2.835 -1.327 4.057 1.00 0.00 H
ATOM 1191 HE2 TYR A 83 6.426 0.720 5.381 1.00 0.00 H
ATOM 1192 HH TYR A 83 3.020 0.505 5.617 1.00 0.00 H
ATOM 1193 N ASP A 84 8.661 -4.441 4.086 1.00 0.00 N
ATOM 1194 CA ASP A 84 9.304 -4.706 5.357 1.00 0.00 C
ATOM 1195 C ASP A 84 10.215 -3.621 5.927 1.00 0.00 C
ATOM 1196 O ASP A 84 10.582 -2.740 5.151 1.00 0.00 O
ATOM 1197 CB ASP A 84 9.911 -6.105 5.305 1.00 0.00 C
ATOM 1198 CG ASP A 84 10.764 -6.391 4.073 1.00 0.00 C
ATOM 1199 OD1 ASP A 84 11.003 -7.541 3.659 1.00 0.00 O
ATOM 1200 OD2 ASP A 84 11.330 -5.532 3.371 1.00 0.00 O1-
ATOM 1201 H ASP A 84 9.273 -4.127 3.339 1.00 0.00 H
ATOM 1202 HA ASP A 84 8.453 -4.726 6.024 1.00 0.00 H
ATOM 1203 HB2 ASP A 84 10.506 -6.339 6.191 1.00 0.00 H
ATOM 1204 HB3 ASP A 84 9.121 -6.858 5.295 1.00 0.00 H
ATOM 1205 N ALA A 85 10.559 -3.709 7.204 1.00 0.00 N
ATOM 1206 CA ALA A 85 11.326 -2.675 7.866 1.00 0.00 C
ATOM 1207 C ALA A 85 12.578 -3.327 8.445 1.00 0.00 C
ATOM 1208 O ALA A 85 12.452 -4.107 9.390 1.00 0.00 O
ATOM 1209 CB ALA A 85 10.470 -2.088 8.987 1.00 0.00 C
ATOM 1210 H ALA A 85 10.300 -4.534 7.735 1.00 0.00 H
ATOM 1211 HA ALA A 85 11.579 -1.829 7.225 1.00 0.00 H
ATOM 1212 HB1 ALA A 85 9.930 -2.804 9.612 1.00 0.00 H
ATOM 1213 HB2 ALA A 85 11.182 -1.578 9.631 1.00 0.00 H
ATOM 1214 HB3 ALA A 85 9.648 -1.478 8.614 1.00 0.00 H
ATOM 1215 N PRO A 86 13.774 -3.024 7.948 1.00 0.00 N
ATOM 1216 CA PRO A 86 14.992 -3.463 8.605 1.00 0.00 C
ATOM 1217 C PRO A 86 15.307 -2.873 9.969 1.00 0.00 C
ATOM 1218 O PRO A 86 16.181 -3.360 10.679 1.00 0.00 O
ATOM 1219 CB PRO A 86 16.096 -3.395 7.549 1.00 0.00 C
ATOM 1220 CG PRO A 86 15.698 -2.101 6.841 1.00 0.00 C
ATOM 1221 CD PRO A 86 14.181 -2.055 6.938 1.00 0.00 C
ATOM 1222 HA PRO A 86 14.854 -4.515 8.844 1.00 0.00 H
ATOM 1223 HB2 PRO A 86 17.043 -3.186 8.050 1.00 0.00 H
ATOM 1224 HB3 PRO A 86 16.158 -4.242 6.863 1.00 0.00 H
ATOM 1225 HG2 PRO A 86 16.129 -1.267 7.396 1.00 0.00 H
ATOM 1226 HG3 PRO A 86 16.008 -1.948 5.807 1.00 0.00 H
ATOM 1227 HD2 PRO A 86 13.836 -1.047 7.181 1.00 0.00 H
ATOM 1228 HD3 PRO A 86 13.719 -2.236 5.972 1.00 0.00 H
ATOM 1229 N VAL A 87 14.552 -1.860 10.421 1.00 0.00 N
ATOM 1230 CA VAL A 87 14.973 -1.032 11.536 1.00 0.00 C
ATOM 1231 C VAL A 87 13.769 -0.550 12.329 1.00 0.00 C
ATOM 1232 O VAL A 87 12.800 -0.040 11.758 1.00 0.00 O
ATOM 1233 CB VAL A 87 15.901 0.106 11.135 1.00 0.00 C
ATOM 1234 CG1 VAL A 87 17.171 -0.383 10.454 1.00 0.00 C
ATOM 1235 CG2 VAL A 87 15.167 1.048 10.181 1.00 0.00 C
ATOM 1236 H VAL A 87 13.905 -1.408 9.791 1.00 0.00 H
ATOM 1237 HA VAL A 87 15.589 -1.662 12.180 1.00 0.00 H
ATOM 1238 HB VAL A 87 16.132 0.629 12.055 1.00 0.00 H
ATOM 1239 HG11 VAL A 87 16.942 -0.893 9.506 1.00 0.00 H
ATOM 1240 HG12 VAL A 87 17.739 0.491 10.169 1.00 0.00 H
ATOM 1241 HG13 VAL A 87 17.763 -0.956 11.157 1.00 0.00 H
ATOM 1242 HG21 VAL A 87 14.984 0.481 9.275 1.00 0.00 H
ATOM 1243 HG22 VAL A 87 14.329 1.451 10.749 1.00 0.00 H
ATOM 1244 HG23 VAL A 87 15.823 1.888 9.960 1.00 0.00 H
ATOM 1245 N GLU A 88 13.931 -0.674 13.648 1.00 0.00 N
ATOM 1246 CA GLU A 88 13.035 -0.028 14.596 1.00 0.00 C
ATOM 1247 C GLU A 88 12.956 1.483 14.388 1.00 0.00 C
ATOM 1248 O GLU A 88 13.950 2.202 14.478 1.00 0.00 O
ATOM 1249 CB GLU A 88 13.448 -0.377 16.017 1.00 0.00 C
ATOM 1250 CG GLU A 88 12.444 0.060 17.073 1.00 0.00 C
ATOM 1251 CD GLU A 88 13.008 -0.076 18.479 1.00 0.00 C
ATOM 1252 OE1 GLU A 88 13.195 0.924 19.202 1.00 0.00 O
ATOM 1253 OE2 GLU A 88 13.311 -1.218 18.858 1.00 0.00 O1-
ATOM 1254 H GLU A 88 14.760 -1.168 13.932 1.00 0.00 H
ATOM 1255 HA GLU A 88 12.026 -0.444 14.538 1.00 0.00 H
ATOM 1256 HB2 GLU A 88 13.579 -1.449 16.113 1.00 0.00 H
ATOM 1257 HB3 GLU A 88 14.351 0.246 16.091 1.00 0.00 H
ATOM 1258 HG2 GLU A 88 12.206 1.102 16.825 1.00 0.00 H
ATOM 1259 HG3 GLU A 88 11.524 -0.525 17.060 1.00 0.00 H
ATOM 1260 N GLY A 89 11.770 1.983 14.027 1.00 0.00 N
ATOM 1261 CA GLY A 89 11.624 3.374 13.639 1.00 0.00 C
ATOM 1262 C GLY A 89 10.250 3.673 13.043 1.00 0.00 C
ATOM 1263 O GLY A 89 9.309 2.886 13.133 1.00 0.00 O
ATOM 1264 H GLY A 89 10.894 1.475 14.075 1.00 0.00 H
ATOM 1265 HA2 GLY A 89 11.860 4.121 14.389 1.00 0.00 H
ATOM 1266 HA3 GLY A 89 12.374 3.416 12.845 1.00 0.00 H
ATOM 1267 N ASN A 90 10.153 4.846 12.421 1.00 0.00 N
ATOM 1268 CA ASN A 90 8.971 5.281 11.707 1.00 0.00 C
ATOM 1269 C ASN A 90 9.107 5.254 10.195 1.00 0.00 C
ATOM 1270 O ASN A 90 10.194 5.531 9.691 1.00 0.00 O
ATOM 1271 CB ASN A 90 8.634 6.691 12.207 1.00 0.00 C
ATOM 1272 CG ASN A 90 7.375 7.198 11.515 1.00 0.00 C
ATOM 1273 OD1 ASN A 90 6.263 6.864 11.934 1.00 0.00 O
ATOM 1274 ND2 ASN A 90 7.459 8.120 10.559 1.00 0.00 N
ATOM 1275 H ASN A 90 10.930 5.500 12.371 1.00 0.00 H
ATOM 1276 HA ASN A 90 8.092 4.668 11.905 1.00 0.00 H
ATOM 1277 HB2 ASN A 90 8.458 6.648 13.276 1.00 0.00 H
ATOM 1278 HB3 ASN A 90 9.461 7.319 11.871 1.00 0.00 H
ATOM 1279 HD21 ASN A 90 8.378 8.466 10.303 1.00 0.00 H
ATOM 1280 HD22 ASN A 90 6.651 8.639 10.242 1.00 0.00 H
ATOM 1281 N TYR A 91 8.104 4.800 9.433 1.00 0.00 N
ATOM 1282 CA TYR A 91 7.946 4.894 8.000 1.00 0.00 C
ATOM 1283 C TYR A 91 6.935 5.981 7.646 1.00 0.00 C
ATOM 1284 O TYR A 91 5.912 6.065 8.323 1.00 0.00 O
ATOM 1285 CB TYR A 91 7.586 3.567 7.336 1.00 0.00 C
ATOM 1286 CG TYR A 91 8.653 2.619 6.839 1.00 0.00 C
ATOM 1287 CD1 TYR A 91 9.815 2.982 6.147 1.00 0.00 C
ATOM 1288 CD2 TYR A 91 8.391 1.244 6.964 1.00 0.00 C
ATOM 1289 CE1 TYR A 91 10.812 2.080 5.736 1.00 0.00 C
ATOM 1290 CE2 TYR A 91 9.336 0.339 6.450 1.00 0.00 C
ATOM 1291 CZ TYR A 91 10.545 0.711 5.819 1.00 0.00 C
ATOM 1292 OH TYR A 91 11.442 -0.230 5.386 1.00 0.00 O
ATOM 1293 H TYR A 91 7.277 4.528 9.938 1.00 0.00 H
ATOM 1294 HA TYR A 91 8.944 5.221 7.715 1.00 0.00 H
ATOM 1295 HB2 TYR A 91 6.923 3.138 8.071 1.00 0.00 H
ATOM 1296 HB3 TYR A 91 6.896 3.784 6.516 1.00 0.00 H
ATOM 1297 HD1 TYR A 91 9.992 4.037 6.077 1.00 0.00 H
ATOM 1298 HD2 TYR A 91 7.464 0.947 7.420 1.00 0.00 H
ATOM 1299 HE1 TYR A 91 11.735 2.374 5.256 1.00 0.00 H
ATOM 1300 HE2 TYR A 91 9.030 -0.695 6.470 1.00 0.00 H
ATOM 1301 HH TYR A 91 11.022 -1.091 5.427 1.00 0.00 H
ATOM 1302 N ASN A 92 7.197 6.775 6.604 1.00 0.00 N
ATOM 1303 CA ASN A 92 6.282 7.728 6.012 1.00 0.00 C
ATOM 1304 C ASN A 92 5.824 7.458 4.583 1.00 0.00 C
ATOM 1305 O ASN A 92 6.650 7.075 3.747 1.00 0.00 O
ATOM 1306 CB ASN A 92 6.873 9.113 6.213 1.00 0.00 C
ATOM 1307 CG ASN A 92 5.989 10.280 5.793 1.00 0.00 C
ATOM 1308 OD1 ASN A 92 6.066 10.707 4.646 1.00 0.00 O
ATOM 1309 ND2 ASN A 92 5.274 10.884 6.737 1.00 0.00 N
ATOM 1310 H ASN A 92 8.111 6.622 6.200 1.00 0.00 H
ATOM 1311 HA ASN A 92 5.357 7.477 6.524 1.00 0.00 H
ATOM 1312 HB2 ASN A 92 7.013 9.184 7.293 1.00 0.00 H
ATOM 1313 HB3 ASN A 92 7.832 9.189 5.699 1.00 0.00 H
ATOM 1314 HD21 ASN A 92 5.277 10.398 7.626 1.00 0.00 H
ATOM 1315 HD22 ASN A 92 4.907 11.801 6.548 1.00 0.00 H
ATOM 1316 N VAL A 93 4.504 7.306 4.484 1.00 0.00 N
ATOM 1317 CA VAL A 93 3.868 6.605 3.388 1.00 0.00 C
ATOM 1318 C VAL A 93 2.947 7.518 2.589 1.00 0.00 C
ATOM 1319 O VAL A 93 2.182 8.279 3.186 1.00 0.00 O
ATOM 1320 CB VAL A 93 3.272 5.256 3.789 1.00 0.00 C
ATOM 1321 CG1 VAL A 93 2.563 4.403 2.740 1.00 0.00 C
ATOM 1322 CG2 VAL A 93 4.269 4.330 4.462 1.00 0.00 C
ATOM 1323 H VAL A 93 4.001 7.593 5.321 1.00 0.00 H
ATOM 1324 HA VAL A 93 4.608 6.261 2.665 1.00 0.00 H
ATOM 1325 HB VAL A 93 2.536 5.537 4.548 1.00 0.00 H
ATOM 1326 HG11 VAL A 93 3.279 3.865 2.124 1.00 0.00 H
ATOM 1327 HG12 VAL A 93 1.975 3.588 3.162 1.00 0.00 H
ATOM 1328 HG13 VAL A 93 1.859 4.995 2.163 1.00 0.00 H
ATOM 1329 HG21 VAL A 93 4.574 4.675 5.456 1.00 0.00 H
ATOM 1330 HG22 VAL A 93 3.766 3.380 4.637 1.00 0.00 H
ATOM 1331 HG23 VAL A 93 5.114 4.166 3.797 1.00 0.00 H
ATOM 1332 N ASN A 94 3.086 7.429 1.269 1.00 0.00 N
ATOM 1333 CA ASN A 94 2.248 8.043 0.266 1.00 0.00 C
ATOM 1334 C ASN A 94 1.841 6.988 -0.758 1.00 0.00 C
ATOM 1335 O ASN A 94 2.734 6.273 -1.217 1.00 0.00 O
ATOM 1336 CB ASN A 94 3.077 9.195 -0.298 1.00 0.00 C
ATOM 1337 CG ASN A 94 2.231 10.049 -1.233 1.00 0.00 C
ATOM 1338 OD1 ASN A 94 0.995 9.988 -1.231 1.00 0.00 O
ATOM 1339 ND2 ASN A 94 2.921 10.850 -2.045 1.00 0.00 N
ATOM 1340 H ASN A 94 3.777 6.755 0.953 1.00 0.00 H
ATOM 1341 HA ASN A 94 1.353 8.450 0.735 1.00 0.00 H
ATOM 1342 HB2 ASN A 94 3.422 9.820 0.519 1.00 0.00 H
ATOM 1343 HB3 ASN A 94 3.905 8.760 -0.861 1.00 0.00 H
ATOM 1344 HD21 ASN A 94 3.921 10.914 -1.933 1.00 0.00 H
ATOM 1345 HD22 ASN A 94 2.389 11.482 -2.629 1.00 0.00 H
ATOM 1346 N VAL A 95 0.588 6.983 -1.216 1.00 0.00 N
ATOM 1347 CA VAL A 95 0.121 6.201 -2.346 1.00 0.00 C
ATOM 1348 C VAL A 95 -0.333 7.058 -3.529 1.00 0.00 C
ATOM 1349 O VAL A 95 -1.139 7.972 -3.359 1.00 0.00 O
ATOM 1350 CB VAL A 95 -0.917 5.194 -1.876 1.00 0.00 C
ATOM 1351 CG1 VAL A 95 -1.545 4.416 -3.032 1.00 0.00 C
ATOM 1352 CG2 VAL A 95 -0.225 4.221 -0.927 1.00 0.00 C
ATOM 1353 H VAL A 95 0.000 7.733 -0.906 1.00 0.00 H
ATOM 1354 HA VAL A 95 0.921 5.550 -2.701 1.00 0.00 H
ATOM 1355 HB VAL A 95 -1.690 5.657 -1.266 1.00 0.00 H
ATOM 1356 HG11 VAL A 95 -2.245 3.670 -2.668 1.00 0.00 H
ATOM 1357 HG12 VAL A 95 -2.144 5.093 -3.630 1.00 0.00 H
ATOM 1358 HG13 VAL A 95 -0.795 3.934 -3.652 1.00 0.00 H
ATOM 1359 HG21 VAL A 95 0.305 4.791 -0.161 1.00 0.00 H
ATOM 1360 HG22 VAL A 95 -0.938 3.480 -0.563 1.00 0.00 H
ATOM 1361 HG23 VAL A 95 0.511 3.602 -1.446 1.00 0.00 H
ATOM 1362 N THR A 96 0.249 6.749 -4.683 1.00 0.00 N
ATOM 1363 CA THR A 96 0.109 7.621 -5.825 1.00 0.00 C
ATOM 1364 C THR A 96 -0.258 6.906 -7.130 1.00 0.00 C
ATOM 1365 O THR A 96 0.096 5.758 -7.371 1.00 0.00 O
ATOM 1366 CB THR A 96 1.209 8.644 -6.053 1.00 0.00 C
ATOM 1367 OG1 THR A 96 2.468 8.003 -6.176 1.00 0.00 O
ATOM 1368 CG2 THR A 96 1.402 9.601 -4.885 1.00 0.00 C
ATOM 1369 H THR A 96 1.009 6.081 -4.672 1.00 0.00 H
ATOM 1370 HA THR A 96 -0.704 8.285 -5.541 1.00 0.00 H
ATOM 1371 HB THR A 96 0.913 9.184 -6.949 1.00 0.00 H
ATOM 1372 HG1 THR A 96 2.997 8.623 -6.682 1.00 0.00 H
ATOM 1373 HG21 THR A 96 0.476 10.139 -4.709 1.00 0.00 H
ATOM 1374 HG22 THR A 96 1.714 9.012 -4.023 1.00 0.00 H
ATOM 1375 HG23 THR A 96 2.206 10.315 -5.014 1.00 0.00 H
ATOM 1376 N LEU A 97 -1.036 7.481 -8.037 1.00 0.00 N
ATOM 1377 CA LEU A 97 -2.117 6.893 -8.799 1.00 0.00 C
ATOM 1378 C LEU A 97 -1.986 7.368 -10.230 1.00 0.00 C
ATOM 1379 O LEU A 97 -2.063 8.549 -10.560 1.00 0.00 O
ATOM 1380 CB LEU A 97 -3.446 7.363 -8.217 1.00 0.00 C
ATOM 1381 CG LEU A 97 -4.644 6.647 -8.822 1.00 0.00 C
ATOM 1382 CD1 LEU A 97 -5.788 6.823 -7.818 1.00 0.00 C
ATOM 1383 CD2 LEU A 97 -5.101 7.279 -10.145 1.00 0.00 C
ATOM 1384 H LEU A 97 -1.252 8.441 -7.790 1.00 0.00 H
ATOM 1385 HA LEU A 97 -2.024 5.809 -8.666 1.00 0.00 H
ATOM 1386 HB2 LEU A 97 -3.420 7.146 -7.156 1.00 0.00 H
ATOM 1387 HB3 LEU A 97 -3.536 8.457 -8.234 1.00 0.00 H
ATOM 1388 HG LEU A 97 -4.396 5.611 -9.026 1.00 0.00 H
ATOM 1389 HD11 LEU A 97 -5.644 6.106 -7.013 1.00 0.00 H
ATOM 1390 HD12 LEU A 97 -5.784 7.833 -7.418 1.00 0.00 H
ATOM 1391 HD13 LEU A 97 -6.768 6.667 -8.261 1.00 0.00 H
ATOM 1392 HD21 LEU A 97 -5.112 8.366 -10.063 1.00 0.00 H
ATOM 1393 HD22 LEU A 97 -4.429 7.121 -10.980 1.00 0.00 H
ATOM 1394 HD23 LEU A 97 -6.124 6.960 -10.356 1.00 0.00 H
ATOM 1395 N ARG A 98 -1.336 6.511 -11.031 1.00 0.00 N
ATOM 1396 CA ARG A 98 -0.537 7.046 -12.121 1.00 0.00 C
ATOM 1397 C ARG A 98 0.376 8.218 -11.765 1.00 0.00 C
ATOM 1398 O ARG A 98 0.688 9.141 -12.512 1.00 0.00 O
ATOM 1399 CB ARG A 98 -1.517 7.160 -13.288 1.00 0.00 C
ATOM 1400 CG ARG A 98 -0.781 7.234 -14.620 1.00 0.00 C
ATOM 1401 CD ARG A 98 -1.765 7.128 -15.781 1.00 0.00 C
ATOM 1402 NE ARG A 98 -1.229 7.083 -17.144 1.00 0.00 N
ATOM 1403 CZ ARG A 98 -1.806 7.347 -18.313 1.00 0.00 C
ATOM 1404 NH1 ARG A 98 -3.055 7.845 -18.290 1.00 0.00 N1+
ATOM 1405 NH2 ARG A 98 -1.200 7.064 -19.476 1.00 0.00 N
ATOM 1406 H ARG A 98 -1.163 5.592 -10.652 1.00 0.00 H
ATOM 1407 HA ARG A 98 0.112 6.249 -12.473 1.00 0.00 H
ATOM 1408 HB2 ARG A 98 -2.188 6.324 -13.144 1.00 0.00 H
ATOM 1409 HB3 ARG A 98 -2.099 8.064 -13.125 1.00 0.00 H
ATOM 1410 HG2 ARG A 98 -0.247 8.177 -14.773 1.00 0.00 H
ATOM 1411 HG3 ARG A 98 -0.128 6.356 -14.657 1.00 0.00 H
ATOM 1412 HD2 ARG A 98 -2.128 6.108 -15.723 1.00 0.00 H
ATOM 1413 HD3 ARG A 98 -2.624 7.792 -15.676 1.00 0.00 H
ATOM 1414 HE ARG A 98 -0.227 6.903 -17.103 1.00 0.00 H
ATOM 1415 HH11 ARG A 98 -3.676 7.627 -17.521 1.00 0.00 H
ATOM 1416 HH12 ARG A 98 -3.466 7.762 -19.208 1.00 0.00 H
ATOM 1417 HH21 ARG A 98 -0.319 6.591 -19.368 1.00 0.00 H
ATOM 1418 HH22 ARG A 98 -1.432 7.554 -20.326 1.00 0.00 H
ATOM 1419 N GLY A 99 0.994 8.123 -10.579 1.00 0.00 N
ATOM 1420 CA GLY A 99 1.801 9.230 -10.115 1.00 0.00 C
ATOM 1421 C GLY A 99 1.085 10.517 -9.721 1.00 0.00 C
ATOM 1422 O GLY A 99 1.698 11.570 -9.587 1.00 0.00 O
ATOM 1423 H GLY A 99 1.312 7.197 -10.342 1.00 0.00 H
ATOM 1424 HA2 GLY A 99 2.396 8.833 -9.295 1.00 0.00 H
ATOM 1425 HA3 GLY A 99 2.366 9.312 -11.040 1.00 0.00 H
ATOM 1426 N ASN A 100 -0.232 10.556 -9.475 1.00 0.00 N
ATOM 1427 CA ASN A 100 -0.962 11.626 -8.830 1.00 0.00 C
ATOM 1428 C ASN A 100 -1.380 11.249 -7.418 1.00 0.00 C
ATOM 1429 O ASN A 100 -1.598 10.065 -7.135 1.00 0.00 O
ATOM 1430 CB ASN A 100 -2.223 11.846 -9.659 1.00 0.00 C
ATOM 1431 CG ASN A 100 -1.924 12.083 -11.129 1.00 0.00 C
ATOM 1432 OD1 ASN A 100 -1.524 13.147 -11.585 1.00 0.00 O
ATOM 1433 ND2 ASN A 100 -2.123 11.046 -11.937 1.00 0.00 N
ATOM 1434 H ASN A 100 -0.703 9.706 -9.773 1.00 0.00 H
ATOM 1435 HA ASN A 100 -0.470 12.594 -8.741 1.00 0.00 H
ATOM 1436 HB2 ASN A 100 -2.881 10.983 -9.627 1.00 0.00 H
ATOM 1437 HB3 ASN A 100 -2.832 12.648 -9.247 1.00 0.00 H
ATOM 1438 HD21 ASN A 100 -2.384 10.124 -11.619 1.00 0.00 H
ATOM 1439 HD22 ASN A 100 -1.779 11.149 -12.883 1.00 0.00 H
ATOM 1440 N PRO A 101 -1.580 12.164 -6.473 1.00 0.00 N
ATOM 1441 CA PRO A 101 -1.953 11.864 -5.102 1.00 0.00 C
ATOM 1442 C PRO A 101 -3.446 11.722 -4.882 1.00 0.00 C
ATOM 1443 O PRO A 101 -4.298 12.115 -5.680 1.00 0.00 O
ATOM 1444 CB PRO A 101 -1.369 13.003 -4.287 1.00 0.00 C
ATOM 1445 CG PRO A 101 -1.475 14.187 -5.236 1.00 0.00 C
ATOM 1446 CD PRO A 101 -1.319 13.588 -6.631 1.00 0.00 C
ATOM 1447 HA PRO A 101 -1.513 10.893 -4.848 1.00 0.00 H
ATOM 1448 HB2 PRO A 101 -1.984 13.223 -3.420 1.00 0.00 H
ATOM 1449 HB3 PRO A 101 -0.304 12.871 -4.021 1.00 0.00 H
ATOM 1450 HG2 PRO A 101 -2.380 14.775 -5.091 1.00 0.00 H
ATOM 1451 HG3 PRO A 101 -0.625 14.843 -5.027 1.00 0.00 H
ATOM 1452 HD2 PRO A 101 -2.032 14.097 -7.270 1.00 0.00 H
ATOM 1453 HD3 PRO A 101 -0.350 13.680 -7.117 1.00 0.00 H
ATOM 1454 N ILE A 102 -3.773 11.235 -3.686 1.00 0.00 N
ATOM 1455 CA ILE A 102 -5.152 11.098 -3.249 1.00 0.00 C
ATOM 1456 C ILE A 102 -5.298 11.705 -1.860 1.00 0.00 C
ATOM 1457 O ILE A 102 -4.394 12.346 -1.324 1.00 0.00 O
ATOM 1458 CB ILE A 102 -5.784 9.721 -3.327 1.00 0.00 C
ATOM 1459 CG1 ILE A 102 -4.905 8.686 -2.621 1.00 0.00 C
ATOM 1460 CG2 ILE A 102 -5.875 9.255 -4.778 1.00 0.00 C
ATOM 1461 CD1 ILE A 102 -5.208 7.197 -2.605 1.00 0.00 C
ATOM 1462 H ILE A 102 -3.066 11.122 -2.971 1.00 0.00 H
ATOM 1463 HA ILE A 102 -5.635 11.767 -3.969 1.00 0.00 H
ATOM 1464 HB ILE A 102 -6.804 9.752 -2.929 1.00 0.00 H
ATOM 1465 HG12 ILE A 102 -3.878 8.705 -2.993 1.00 0.00 H
ATOM 1466 HG13 ILE A 102 -4.853 9.007 -1.581 1.00 0.00 H
ATOM 1467 HG21 ILE A 102 -6.426 10.043 -5.302 1.00 0.00 H
ATOM 1468 HG22 ILE A 102 -4.870 9.273 -5.197 1.00 0.00 H
ATOM 1469 HG23 ILE A 102 -6.320 8.259 -4.835 1.00 0.00 H
ATOM 1470 HD11 ILE A 102 -5.431 6.733 -3.565 1.00 0.00 H
ATOM 1471 HD12 ILE A 102 -4.324 6.765 -2.135 1.00 0.00 H
ATOM 1472 HD13 ILE A 102 -6.077 7.016 -1.971 1.00 0.00 H
ATOM 1473 N LYS A 103 -6.493 11.507 -1.302 1.00 0.00 N
ATOM 1474 CA LYS A 103 -6.833 12.003 0.016 1.00 0.00 C
ATOM 1475 C LYS A 103 -6.090 11.346 1.173 1.00 0.00 C
ATOM 1476 O LYS A 103 -5.476 10.290 0.984 1.00 0.00 O
ATOM 1477 CB LYS A 103 -8.324 11.735 0.199 1.00 0.00 C
ATOM 1478 CG LYS A 103 -9.285 12.561 -0.664 1.00 0.00 C
ATOM 1479 CD LYS A 103 -10.681 11.952 -0.661 1.00 0.00 C
ATOM 1480 CE LYS A 103 -11.702 12.498 -1.658 1.00 0.00 C
ATOM 1481 NZ LYS A 103 -12.054 13.908 -1.436 1.00 0.00 N1+
ATOM 1482 H LYS A 103 -7.054 10.722 -1.605 1.00 0.00 H
ATOM 1483 HA LYS A 103 -6.679 13.077 0.066 1.00 0.00 H
ATOM 1484 HB2 LYS A 103 -8.465 10.661 0.140 1.00 0.00 H
ATOM 1485 HB3 LYS A 103 -8.571 11.922 1.242 1.00 0.00 H
ATOM 1486 HG2 LYS A 103 -9.241 13.584 -0.277 1.00 0.00 H
ATOM 1487 HG3 LYS A 103 -8.940 12.598 -1.697 1.00 0.00 H
ATOM 1488 HD2 LYS A 103 -10.547 10.939 -1.036 1.00 0.00 H
ATOM 1489 HD3 LYS A 103 -11.168 12.003 0.318 1.00 0.00 H
ATOM 1490 HE2 LYS A 103 -11.309 12.278 -2.655 1.00 0.00 H
ATOM 1491 HE3 LYS A 103 -12.601 11.896 -1.534 1.00 0.00 H
ATOM 1492 HZ1 LYS A 103 -12.557 14.208 -2.265 1.00 0.00 H
ATOM 1493 HZ2 LYS A 103 -12.754 13.952 -0.722 1.00 0.00 H
ATOM 1494 HZ3 LYS A 103 -11.252 14.496 -1.239 1.00 0.00 H
ATOM 1495 N ASN A 104 -6.126 11.807 2.418 1.00 0.00 N
ATOM 1496 CA ASN A 104 -5.634 11.155 3.612 1.00 0.00 C
ATOM 1497 C ASN A 104 -4.231 10.537 3.593 1.00 0.00 C
ATOM 1498 O ASN A 104 -3.952 9.458 4.123 1.00 0.00 O
ATOM 1499 CB ASN A 104 -6.715 10.157 3.962 1.00 0.00 C
ATOM 1500 CG ASN A 104 -8.125 10.686 4.171 1.00 0.00 C
ATOM 1501 OD1 ASN A 104 -9.014 10.369 3.390 1.00 0.00 O
ATOM 1502 ND2 ASN A 104 -8.332 11.509 5.205 1.00 0.00 N
ATOM 1503 H ASN A 104 -6.560 12.708 2.508 1.00 0.00 H
ATOM 1504 HA ASN A 104 -5.694 11.852 4.448 1.00 0.00 H
ATOM 1505 HB2 ASN A 104 -6.864 9.448 3.146 1.00 0.00 H
ATOM 1506 HB3 ASN A 104 -6.566 9.564 4.872 1.00 0.00 H
ATOM 1507 HD21 ASN A 104 -7.618 11.748 5.866 1.00 0.00 H
ATOM 1508 HD22 ASN A 104 -9.279 11.828 5.365 1.00 0.00 H
ATOM 1509 N MET A 105 -3.364 11.120 2.762 1.00 0.00 N
ATOM 1510 CA MET A 105 -1.994 10.764 2.478 1.00 0.00 C
ATOM 1511 C MET A 105 -1.141 12.033 2.447 1.00 0.00 C
ATOM 1512 O MET A 105 -1.632 12.990 1.851 1.00 0.00 O
ATOM 1513 CB MET A 105 -1.982 10.135 1.097 1.00 0.00 C
ATOM 1514 CG MET A 105 -2.339 8.652 1.045 1.00 0.00 C
ATOM 1515 SD MET A 105 -1.070 7.638 1.831 1.00 0.00 S
ATOM 1516 CE MET A 105 -1.844 6.011 1.940 1.00 0.00 C
ATOM 1517 H MET A 105 -3.782 11.680 2.037 1.00 0.00 H
ATOM 1518 HA MET A 105 -1.623 10.095 3.261 1.00 0.00 H
ATOM 1519 HB2 MET A 105 -2.710 10.689 0.501 1.00 0.00 H
ATOM 1520 HB3 MET A 105 -0.994 10.262 0.662 1.00 0.00 H
ATOM 1521 HG2 MET A 105 -3.247 8.464 1.621 1.00 0.00 H
ATOM 1522 HG3 MET A 105 -2.462 8.412 -0.013 1.00 0.00 H
ATOM 1523 HE1 MET A 105 -2.238 5.748 0.960 1.00 0.00 H
ATOM 1524 HE2 MET A 105 -1.300 5.188 2.402 1.00 0.00 H
ATOM 1525 HE3 MET A 105 -2.767 6.251 2.483 1.00 0.00 H
ATOM 1526 N PRO A 106 0.125 12.162 2.831 1.00 0.00 N
ATOM 1527 CA PRO A 106 0.928 11.117 3.453 1.00 0.00 C
ATOM 1528 C PRO A 106 0.517 10.699 4.856 1.00 0.00 C
ATOM 1529 O PRO A 106 -0.392 11.344 5.370 1.00 0.00 O
ATOM 1530 CB PRO A 106 2.378 11.538 3.285 1.00 0.00 C
ATOM 1531 CG PRO A 106 2.257 13.060 3.348 1.00 0.00 C
ATOM 1532 CD PRO A 106 1.002 13.277 2.507 1.00 0.00 C
ATOM 1533 HA PRO A 106 0.768 10.240 2.832 1.00 0.00 H
ATOM 1534 HB2 PRO A 106 3.022 11.189 4.107 1.00 0.00 H
ATOM 1535 HB3 PRO A 106 2.745 11.195 2.318 1.00 0.00 H
ATOM 1536 HG2 PRO A 106 1.935 13.322 4.356 1.00 0.00 H
ATOM 1537 HG3 PRO A 106 3.135 13.635 3.077 1.00 0.00 H
ATOM 1538 HD2 PRO A 106 0.455 14.190 2.741 1.00 0.00 H
ATOM 1539 HD3 PRO A 106 1.198 13.212 1.432 1.00 0.00 H
ATOM 1540 N ILE A 107 1.095 9.605 5.344 1.00 0.00 N
ATOM 1541 CA ILE A 107 0.888 9.047 6.667 1.00 0.00 C
ATOM 1542 C ILE A 107 2.111 8.371 7.268 1.00 0.00 C
ATOM 1543 O ILE A 107 3.021 7.993 6.536 1.00 0.00 O
ATOM 1544 CB ILE A 107 -0.328 8.126 6.651 1.00 0.00 C
ATOM 1545 CG1 ILE A 107 -0.114 7.109 5.524 1.00 0.00 C
ATOM 1546 CG2 ILE A 107 -1.686 8.791 6.483 1.00 0.00 C
ATOM 1547 CD1 ILE A 107 -1.054 5.918 5.524 1.00 0.00 C
ATOM 1548 H ILE A 107 1.470 9.036 4.591 1.00 0.00 H
ATOM 1549 HA ILE A 107 0.619 9.928 7.240 1.00 0.00 H
ATOM 1550 HB ILE A 107 -0.376 7.705 7.656 1.00 0.00 H
ATOM 1551 HG12 ILE A 107 -0.195 7.549 4.523 1.00 0.00 H
ATOM 1552 HG13 ILE A 107 0.878 6.686 5.638 1.00 0.00 H
ATOM 1553 HG21 ILE A 107 -1.680 9.727 7.047 1.00 0.00 H
ATOM 1554 HG22 ILE A 107 -1.903 8.962 5.426 1.00 0.00 H
ATOM 1555 HG23 ILE A 107 -2.393 8.085 6.908 1.00 0.00 H
ATOM 1556 HD11 ILE A 107 -0.614 5.121 4.919 1.00 0.00 H
ATOM 1557 HD12 ILE A 107 -1.206 5.487 6.521 1.00 0.00 H
ATOM 1558 HD13 ILE A 107 -1.999 6.235 5.085 1.00 0.00 H
ATOM 1559 N ASP A 108 2.193 8.149 8.582 1.00 0.00 N
ATOM 1560 CA ASP A 108 3.293 7.551 9.303 1.00 0.00 C
ATOM 1561 C ASP A 108 2.942 6.196 9.900 1.00 0.00 C
ATOM 1562 O ASP A 108 1.830 5.965 10.381 1.00 0.00 O
ATOM 1563 CB ASP A 108 3.793 8.509 10.373 1.00 0.00 C
ATOM 1564 CG ASP A 108 4.251 9.855 9.809 1.00 0.00 C
ATOM 1565 OD1 ASP A 108 3.450 10.810 9.733 1.00 0.00 O
ATOM 1566 OD2 ASP A 108 5.453 9.986 9.485 1.00 0.00 O1-
ATOM 1567 H ASP A 108 1.507 8.646 9.134 1.00 0.00 H
ATOM 1568 HA ASP A 108 4.026 7.307 8.541 1.00 0.00 H
ATOM 1569 HB2 ASP A 108 3.051 8.616 11.170 1.00 0.00 H
ATOM 1570 HB3 ASP A 108 4.618 7.990 10.867 1.00 0.00 H
ATOM 1571 N VAL A 109 3.792 5.192 9.689 1.00 0.00 N
ATOM 1572 CA VAL A 109 3.615 3.806 10.089 1.00 0.00 C
ATOM 1573 C VAL A 109 4.812 3.442 10.959 1.00 0.00 C
ATOM 1574 O VAL A 109 5.917 3.927 10.754 1.00 0.00 O
ATOM 1575 CB VAL A 109 3.539 2.935 8.833 1.00 0.00 C
ATOM 1576 CG1 VAL A 109 3.344 1.443 9.105 1.00 0.00 C
ATOM 1577 CG2 VAL A 109 2.335 3.352 8.001 1.00 0.00 C
ATOM 1578 H VAL A 109 4.576 5.472 9.120 1.00 0.00 H
ATOM 1579 HA VAL A 109 2.700 3.567 10.640 1.00 0.00 H
ATOM 1580 HB VAL A 109 4.406 3.093 8.199 1.00 0.00 H
ATOM 1581 HG11 VAL A 109 4.130 1.053 9.748 1.00 0.00 H
ATOM 1582 HG12 VAL A 109 2.315 1.367 9.440 1.00 0.00 H
ATOM 1583 HG13 VAL A 109 3.533 0.959 8.153 1.00 0.00 H
ATOM 1584 HG21 VAL A 109 2.464 4.148 7.264 1.00 0.00 H
ATOM 1585 HG22 VAL A 109 1.992 2.611 7.283 1.00 0.00 H
ATOM 1586 HG23 VAL A 109 1.515 3.625 8.664 1.00 0.00 H
ATOM 1587 N LYS A 110 4.533 2.660 12.007 1.00 0.00 N
ATOM 1588 CA LYS A 110 5.537 2.146 12.918 1.00 0.00 C
ATOM 1589 C LYS A 110 6.128 0.787 12.574 1.00 0.00 C
ATOM 1590 O LYS A 110 5.452 -0.155 12.181 1.00 0.00 O
ATOM 1591 CB LYS A 110 5.025 2.294 14.342 1.00 0.00 C
ATOM 1592 CG LYS A 110 4.692 3.709 14.811 1.00 0.00 C
ATOM 1593 CD LYS A 110 5.867 4.689 14.864 1.00 0.00 C
ATOM 1594 CE LYS A 110 5.458 6.036 15.453 1.00 0.00 C
ATOM 1595 NZ LYS A 110 4.934 6.891 14.388 1.00 0.00 N1+
ATOM 1596 H LYS A 110 3.579 2.349 12.067 1.00 0.00 H
ATOM 1597 HA LYS A 110 6.332 2.883 12.887 1.00 0.00 H
ATOM 1598 HB2 LYS A 110 4.133 1.676 14.458 1.00 0.00 H
ATOM 1599 HB3 LYS A 110 5.707 1.912 15.094 1.00 0.00 H
ATOM 1600 HG2 LYS A 110 3.926 4.156 14.174 1.00 0.00 H
ATOM 1601 HG3 LYS A 110 4.199 3.642 15.779 1.00 0.00 H
ATOM 1602 HD2 LYS A 110 6.720 4.289 15.416 1.00 0.00 H
ATOM 1603 HD3 LYS A 110 6.107 4.781 13.810 1.00 0.00 H
ATOM 1604 HE2 LYS A 110 4.735 5.936 16.275 1.00 0.00 H
ATOM 1605 HE3 LYS A 110 6.349 6.462 15.921 1.00 0.00 H
ATOM 1606 HZ1 LYS A 110 4.089 6.510 13.977 1.00 0.00 H
ATOM 1607 HZ2 LYS A 110 4.700 7.800 14.754 1.00 0.00 H
ATOM 1608 HZ3 LYS A 110 5.588 7.051 13.625 1.00 0.00 H
ATOM 1609 N CYS A 111 7.449 0.741 12.768 1.00 0.00 N
ATOM 1610 CA CYS A 111 8.383 -0.315 12.470 1.00 0.00 C
ATOM 1611 C CYS A 111 8.976 -0.816 13.783 1.00 0.00 C
ATOM 1612 O CYS A 111 9.526 0.004 14.523 1.00 0.00 O
ATOM 1613 CB CYS A 111 9.577 0.236 11.691 1.00 0.00 C
ATOM 1614 SG CYS A 111 8.947 1.256 10.333 1.00 0.00 S
ATOM 1615 H CYS A 111 7.833 1.638 13.030 1.00 0.00 H
ATOM 1616 HA CYS A 111 7.996 -1.096 11.820 1.00 0.00 H
ATOM 1617 HB2 CYS A 111 10.236 0.831 12.329 1.00 0.00 H
ATOM 1618 HB3 CYS A 111 10.122 -0.602 11.237 1.00 0.00 H
ATOM 1619 HG CYS A 111 8.413 2.117 11.197 1.00 0.00 H
ATOM 1620 N ILE A 112 8.896 -2.125 14.013 1.00 0.00 N
ATOM 1621 CA ILE A 112 9.768 -2.736 14.996 1.00 0.00 C
ATOM 1622 C ILE A 112 10.485 -3.847 14.243 1.00 0.00 C
ATOM 1623 O ILE A 112 9.805 -4.663 13.643 1.00 0.00 O
ATOM 1624 CB ILE A 112 9.065 -3.126 16.290 1.00 0.00 C
ATOM 1625 CG1 ILE A 112 8.181 -2.018 16.870 1.00 0.00 C
ATOM 1626 CG2 ILE A 112 10.124 -3.625 17.278 1.00 0.00 C
ATOM 1627 CD1 ILE A 112 7.098 -2.441 17.858 1.00 0.00 C
ATOM 1628 H ILE A 112 8.524 -2.651 13.241 1.00 0.00 H
ATOM 1629 HA ILE A 112 10.508 -1.974 15.274 1.00 0.00 H
ATOM 1630 HB ILE A 112 8.443 -3.968 15.969 1.00 0.00 H
ATOM 1631 HG12 ILE A 112 8.788 -1.193 17.239 1.00 0.00 H
ATOM 1632 HG13 ILE A 112 7.531 -1.621 16.093 1.00 0.00 H
ATOM 1633 HG21 ILE A 112 9.533 -3.922 18.145 1.00 0.00 H
ATOM 1634 HG22 ILE A 112 10.503 -4.588 16.948 1.00 0.00 H
ATOM 1635 HG23 ILE A 112 10.902 -2.888 17.468 1.00 0.00 H
ATOM 1636 HD11 ILE A 112 6.339 -1.673 17.971 1.00 0.00 H
ATOM 1637 HD12 ILE A 112 6.805 -3.471 17.669 1.00 0.00 H
ATOM 1638 HD13 ILE A 112 7.578 -2.486 18.840 1.00 0.00 H
ATOM 1639 N GLU A 113 11.799 -4.018 14.388 1.00 0.00 N
ATOM 1640 CA GLU A 113 12.621 -4.981 13.687 1.00 0.00 C
ATOM 1641 C GLU A 113 12.507 -6.460 14.067 1.00 0.00 C
ATOM 1642 O GLU A 113 13.436 -7.127 14.495 1.00 0.00 O
ATOM 1643 CB GLU A 113 14.056 -4.482 13.700 1.00 0.00 C
ATOM 1644 CG GLU A 113 14.639 -4.202 15.083 1.00 0.00 C
ATOM 1645 CD GLU A 113 15.813 -3.239 15.173 1.00 0.00 C
ATOM 1646 OE1 GLU A 113 15.965 -2.461 14.206 1.00 0.00 O
ATOM 1647 OE2 GLU A 113 16.288 -3.084 16.316 1.00 0.00 O1-
ATOM 1648 H GLU A 113 12.414 -3.490 14.993 1.00 0.00 H
ATOM 1649 HA GLU A 113 12.292 -4.899 12.650 1.00 0.00 H
ATOM 1650 HB2 GLU A 113 14.656 -5.224 13.172 1.00 0.00 H
ATOM 1651 HB3 GLU A 113 14.042 -3.568 13.102 1.00 0.00 H
ATOM 1652 HG2 GLU A 113 13.860 -3.842 15.755 1.00 0.00 H
ATOM 1653 HG3 GLU A 113 15.007 -5.152 15.477 1.00 0.00 H
ATOM 1654 N GLY A 114 11.309 -7.041 14.013 1.00 0.00 N
ATOM 1655 CA GLY A 114 11.099 -8.475 14.058 1.00 0.00 C
ATOM 1656 C GLY A 114 11.275 -9.241 12.761 1.00 0.00 C
ATOM 1657 H GLY A 114 10.521 -6.468 13.756 1.00 0.00 H
ATOM 1658 HA2 GLY A 114 11.746 -8.928 14.797 1.00 0.00 H
ATOM 1659 HA3 GLY A 114 10.048 -8.617 14.305 1.00 0.00 H
TER 1660 GLY A 114
ENDMDL
MODEL 10
ATOM 1 N MET A 1 -18.880 -11.103 -10.426 1.00 0.00 N
ATOM 2 CA MET A 1 -17.689 -10.272 -10.601 1.00 0.00 C
ATOM 3 C MET A 1 -17.812 -9.501 -11.898 1.00 0.00 C
ATOM 4 O MET A 1 -17.642 -10.052 -12.988 1.00 0.00 O
ATOM 5 CB MET A 1 -16.451 -11.168 -10.604 1.00 0.00 C
ATOM 6 CG MET A 1 -15.207 -10.382 -10.984 1.00 0.00 C
ATOM 7 SD MET A 1 -14.939 -8.875 -10.002 1.00 0.00 S
ATOM 8 CE MET A 1 -14.379 -9.657 -8.473 1.00 0.00 C
ATOM 9 H1 MET A 1 -18.864 -11.674 -9.592 1.00 0.00 H
ATOM 10 H2 MET A 1 -19.661 -10.466 -10.374 1.00 0.00 H
ATOM 11 H3 MET A 1 -19.075 -11.695 -11.235 1.00 0.00 H
ATOM 12 HA MET A 1 -17.627 -9.469 -9.873 1.00 0.00 H
ATOM 13 HB2 MET A 1 -16.452 -11.663 -9.635 1.00 0.00 H
ATOM 14 HB3 MET A 1 -16.642 -11.965 -11.322 1.00 0.00 H
ATOM 15 HG2 MET A 1 -14.377 -11.085 -10.921 1.00 0.00 H
ATOM 16 HG3 MET A 1 -15.203 -10.042 -12.029 1.00 0.00 H
ATOM 17 HE1 MET A 1 -15.216 -10.236 -8.055 1.00 0.00 H
ATOM 18 HE2 MET A 1 -13.617 -10.422 -8.623 1.00 0.00 H
ATOM 19 HE3 MET A 1 -14.153 -8.868 -7.754 1.00 0.00 H
ATOM 20 N HIS A 2 -17.835 -8.172 -11.748 1.00 0.00 N
ATOM 21 CA HIS A 2 -17.819 -7.194 -12.820 1.00 0.00 C
ATOM 22 C HIS A 2 -16.415 -6.840 -13.243 1.00 0.00 C
ATOM 23 O HIS A 2 -16.235 -5.962 -14.086 1.00 0.00 O
ATOM 24 CB HIS A 2 -18.629 -5.987 -12.367 1.00 0.00 C
ATOM 25 CG HIS A 2 -19.990 -6.366 -11.892 1.00 0.00 C
ATOM 26 ND1 HIS A 2 -21.140 -6.453 -12.674 1.00 0.00 N
ATOM 27 CD2 HIS A 2 -20.429 -6.404 -10.586 1.00 0.00 C
ATOM 28 CE1 HIS A 2 -22.211 -6.578 -11.876 1.00 0.00 C
ATOM 29 NE2 HIS A 2 -21.813 -6.554 -10.601 1.00 0.00 N
ATOM 30 H HIS A 2 -17.903 -7.831 -10.790 1.00 0.00 H
ATOM 31 HA HIS A 2 -18.289 -7.723 -13.670 1.00 0.00 H
ATOM 32 HB2 HIS A 2 -18.069 -5.427 -11.615 1.00 0.00 H
ATOM 33 HB3 HIS A 2 -18.736 -5.288 -13.203 1.00 0.00 H
ATOM 34 HD1 HIS A 2 -21.202 -6.357 -13.669 1.00 0.00 H
ATOM 35 HD2 HIS A 2 -19.761 -6.310 -9.735 1.00 0.00 H
ATOM 36 HE1 HIS A 2 -23.246 -6.491 -12.197 1.00 0.00 H
ATOM 37 N HIS A 3 -15.325 -7.430 -12.751 1.00 0.00 N
ATOM 38 CA HIS A 3 -13.994 -7.137 -13.232 1.00 0.00 C
ATOM 39 C HIS A 3 -13.575 -8.003 -14.414 1.00 0.00 C
ATOM 40 O HIS A 3 -13.737 -9.222 -14.305 1.00 0.00 O
ATOM 41 CB HIS A 3 -12.972 -7.088 -12.085 1.00 0.00 C
ATOM 42 CG HIS A 3 -11.591 -6.617 -12.406 1.00 0.00 C
ATOM 43 ND1 HIS A 3 -10.915 -5.577 -11.792 1.00 0.00 N
ATOM 44 CD2 HIS A 3 -10.696 -7.238 -13.258 1.00 0.00 C
ATOM 45 CE1 HIS A 3 -9.609 -5.658 -12.110 1.00 0.00 C
ATOM 46 NE2 HIS A 3 -9.454 -6.641 -13.004 1.00 0.00 N
ATOM 47 H HIS A 3 -15.473 -8.150 -12.056 1.00 0.00 H
ATOM 48 HA HIS A 3 -13.913 -6.077 -13.494 1.00 0.00 H
ATOM 49 HB2 HIS A 3 -13.464 -6.397 -11.390 1.00 0.00 H
ATOM 50 HB3 HIS A 3 -12.905 -8.018 -11.536 1.00 0.00 H
ATOM 51 HD1 HIS A 3 -11.323 -4.907 -11.163 1.00 0.00 H
ATOM 52 HD2 HIS A 3 -10.832 -8.177 -13.769 1.00 0.00 H
ATOM 53 HE1 HIS A 3 -8.847 -5.038 -11.694 1.00 0.00 H
ATOM 54 N HIS A 4 -13.164 -7.481 -15.577 1.00 0.00 N
ATOM 55 CA HIS A 4 -12.964 -8.147 -16.840 1.00 0.00 C
ATOM 56 C HIS A 4 -12.314 -7.304 -17.917 1.00 0.00 C
ATOM 57 O HIS A 4 -12.777 -6.211 -18.250 1.00 0.00 O
ATOM 58 CB HIS A 4 -14.376 -8.411 -17.365 1.00 0.00 C
ATOM 59 CG HIS A 4 -14.490 -9.337 -18.556 1.00 0.00 C
ATOM 60 ND1 HIS A 4 -13.690 -10.454 -18.701 1.00 0.00 N
ATOM 61 CD2 HIS A 4 -15.553 -9.480 -19.404 1.00 0.00 C
ATOM 62 CE1 HIS A 4 -14.190 -11.115 -19.757 1.00 0.00 C
ATOM 63 NE2 HIS A 4 -15.342 -10.611 -20.192 1.00 0.00 N
ATOM 64 H HIS A 4 -12.927 -6.494 -15.517 1.00 0.00 H
ATOM 65 HA HIS A 4 -12.561 -9.150 -16.722 1.00 0.00 H
ATOM 66 HB2 HIS A 4 -15.088 -8.695 -16.594 1.00 0.00 H
ATOM 67 HB3 HIS A 4 -14.797 -7.453 -17.685 1.00 0.00 H
ATOM 68 HD1 HIS A 4 -12.893 -10.685 -18.113 1.00 0.00 H
ATOM 69 HD2 HIS A 4 -16.476 -8.916 -19.309 1.00 0.00 H
ATOM 70 HE1 HIS A 4 -13.772 -12.010 -20.187 1.00 0.00 H
ATOM 71 N HIS A 5 -11.275 -7.804 -18.597 1.00 0.00 N
ATOM 72 CA HIS A 5 -10.457 -7.248 -19.641 1.00 0.00 C
ATOM 73 C HIS A 5 -11.029 -7.727 -20.974 1.00 0.00 C
ATOM 74 O HIS A 5 -10.717 -8.809 -21.469 1.00 0.00 O
ATOM 75 CB HIS A 5 -8.961 -7.570 -19.505 1.00 0.00 C
ATOM 76 CG HIS A 5 -8.135 -6.828 -18.485 1.00 0.00 C
ATOM 77 ND1 HIS A 5 -7.692 -5.533 -18.647 1.00 0.00 N
ATOM 78 CD2 HIS A 5 -7.450 -7.376 -17.435 1.00 0.00 C
ATOM 79 CE1 HIS A 5 -6.812 -5.284 -17.667 1.00 0.00 C
ATOM 80 NE2 HIS A 5 -6.683 -6.340 -16.863 1.00 0.00 N
ATOM 81 H HIS A 5 -10.969 -8.704 -18.234 1.00 0.00 H
ATOM 82 HA HIS A 5 -10.481 -6.149 -19.648 1.00 0.00 H
ATOM 83 HB2 HIS A 5 -8.810 -8.632 -19.339 1.00 0.00 H
ATOM 84 HB3 HIS A 5 -8.536 -7.465 -20.505 1.00 0.00 H
ATOM 85 HD1 HIS A 5 -7.912 -4.927 -19.431 1.00 0.00 H
ATOM 86 HD2 HIS A 5 -7.525 -8.412 -17.184 1.00 0.00 H
ATOM 87 HE1 HIS A 5 -6.447 -4.288 -17.469 1.00 0.00 H
ATOM 88 N HIS A 6 -11.983 -6.953 -21.490 1.00 0.00 N
ATOM 89 CA HIS A 6 -12.704 -7.181 -22.727 1.00 0.00 C
ATOM 90 C HIS A 6 -12.660 -6.039 -23.721 1.00 0.00 C
ATOM 91 O HIS A 6 -13.113 -6.109 -24.859 1.00 0.00 O
ATOM 92 CB HIS A 6 -14.165 -7.523 -22.399 1.00 0.00 C
ATOM 93 CG HIS A 6 -14.911 -8.372 -23.383 1.00 0.00 C
ATOM 94 ND1 HIS A 6 -15.994 -8.031 -24.173 1.00 0.00 N
ATOM 95 CD2 HIS A 6 -14.860 -9.743 -23.539 1.00 0.00 C
ATOM 96 CE1 HIS A 6 -16.538 -9.148 -24.715 1.00 0.00 C
ATOM 97 NE2 HIS A 6 -15.857 -10.240 -24.358 1.00 0.00 N
ATOM 98 H HIS A 6 -12.192 -6.096 -21.017 1.00 0.00 H
ATOM 99 HA HIS A 6 -12.276 -8.013 -23.282 1.00 0.00 H
ATOM 100 HB2 HIS A 6 -14.243 -8.053 -21.452 1.00 0.00 H
ATOM 101 HB3 HIS A 6 -14.688 -6.567 -22.302 1.00 0.00 H
ATOM 102 HD1 HIS A 6 -16.397 -7.112 -24.216 1.00 0.00 H
ATOM 103 HD2 HIS A 6 -14.154 -10.370 -23.015 1.00 0.00 H
ATOM 104 HE1 HIS A 6 -17.442 -9.095 -25.304 1.00 0.00 H
ATOM 105 N HIS A 7 -11.944 -4.970 -23.329 1.00 0.00 N
ATOM 106 CA HIS A 7 -11.879 -3.709 -24.026 1.00 0.00 C
ATOM 107 C HIS A 7 -10.430 -3.230 -24.037 1.00 0.00 C
ATOM 108 O HIS A 7 -9.762 -3.576 -23.059 1.00 0.00 O
ATOM 109 CB HIS A 7 -12.707 -2.626 -23.338 1.00 0.00 C
ATOM 110 CG HIS A 7 -14.172 -2.992 -23.288 1.00 0.00 C
ATOM 111 ND1 HIS A 7 -15.006 -3.069 -24.400 1.00 0.00 N
ATOM 112 CD2 HIS A 7 -14.860 -3.513 -22.225 1.00 0.00 C
ATOM 113 CE1 HIS A 7 -16.197 -3.454 -23.919 1.00 0.00 C
ATOM 114 NE2 HIS A 7 -16.201 -3.637 -22.591 1.00 0.00 N
ATOM 115 H HIS A 7 -11.663 -5.048 -22.366 1.00 0.00 H
ATOM 116 HA HIS A 7 -12.291 -3.929 -25.024 1.00 0.00 H
ATOM 117 HB2 HIS A 7 -12.349 -2.514 -22.319 1.00 0.00 H
ATOM 118 HB3 HIS A 7 -12.654 -1.658 -23.819 1.00 0.00 H
ATOM 119 HD1 HIS A 7 -14.838 -2.796 -25.357 1.00 0.00 H
ATOM 120 HD2 HIS A 7 -14.464 -3.599 -21.225 1.00 0.00 H
ATOM 121 HE1 HIS A 7 -17.111 -3.409 -24.480 1.00 0.00 H
ATOM 122 N ALA A 8 -9.916 -2.421 -24.962 1.00 0.00 N
ATOM 123 CA ALA A 8 -8.570 -1.903 -24.994 1.00 0.00 C
ATOM 124 C ALA A 8 -8.308 -0.577 -24.296 1.00 0.00 C
ATOM 125 O ALA A 8 -7.285 -0.506 -23.602 1.00 0.00 O
ATOM 126 CB ALA A 8 -8.076 -1.819 -26.435 1.00 0.00 C
ATOM 127 H ALA A 8 -10.516 -2.130 -25.730 1.00 0.00 H
ATOM 128 HA ALA A 8 -7.887 -2.510 -24.414 1.00 0.00 H
ATOM 129 HB1 ALA A 8 -8.743 -1.237 -27.071 1.00 0.00 H
ATOM 130 HB2 ALA A 8 -7.109 -1.313 -26.419 1.00 0.00 H
ATOM 131 HB3 ALA A 8 -7.978 -2.790 -26.929 1.00 0.00 H
ATOM 132 N SER A 9 -9.283 0.318 -24.172 1.00 0.00 N
ATOM 133 CA SER A 9 -9.353 1.495 -23.321 1.00 0.00 C
ATOM 134 C SER A 9 -9.847 1.195 -21.916 1.00 0.00 C
ATOM 135 O SER A 9 -10.753 0.346 -21.825 1.00 0.00 O
ATOM 136 CB SER A 9 -10.311 2.564 -23.822 1.00 0.00 C
ATOM 137 OG SER A 9 -9.981 2.740 -25.181 1.00 0.00 O
ATOM 138 H SER A 9 -10.123 0.133 -24.699 1.00 0.00 H
ATOM 139 HA SER A 9 -8.330 1.886 -23.326 1.00 0.00 H
ATOM 140 HB2 SER A 9 -11.353 2.317 -23.614 1.00 0.00 H
ATOM 141 HB3 SER A 9 -10.168 3.510 -23.295 1.00 0.00 H
ATOM 142 HG SER A 9 -10.459 3.532 -25.440 1.00 0.00 H
ATOM 143 N LYS A 10 -9.390 1.970 -20.930 1.00 0.00 N
ATOM 144 CA LYS A 10 -9.962 1.895 -19.602 1.00 0.00 C
ATOM 145 C LYS A 10 -10.602 3.158 -19.041 1.00 0.00 C
ATOM 146 O LYS A 10 -10.127 4.235 -19.399 1.00 0.00 O
ATOM 147 CB LYS A 10 -8.912 1.295 -18.679 1.00 0.00 C
ATOM 148 CG LYS A 10 -8.402 -0.115 -18.943 1.00 0.00 C
ATOM 149 CD LYS A 10 -7.417 -0.548 -17.858 1.00 0.00 C
ATOM 150 CE LYS A 10 -6.129 0.279 -17.735 1.00 0.00 C
ATOM 151 NZ LYS A 10 -5.318 -0.305 -16.662 1.00 0.00 N1+
ATOM 152 H LYS A 10 -8.857 2.784 -21.201 1.00 0.00 H
ATOM 153 HA LYS A 10 -10.693 1.079 -19.630 1.00 0.00 H
ATOM 154 HB2 LYS A 10 -8.056 1.967 -18.681 1.00 0.00 H
ATOM 155 HB3 LYS A 10 -9.424 1.243 -17.715 1.00 0.00 H
ATOM 156 HG2 LYS A 10 -9.230 -0.840 -18.984 1.00 0.00 H
ATOM 157 HG3 LYS A 10 -7.843 -0.174 -19.881 1.00 0.00 H
ATOM 158 HD2 LYS A 10 -7.924 -0.546 -16.897 1.00 0.00 H
ATOM 159 HD3 LYS A 10 -7.067 -1.576 -17.908 1.00 0.00 H
ATOM 160 HE2 LYS A 10 -5.617 0.110 -18.687 1.00 0.00 H
ATOM 161 HE3 LYS A 10 -6.270 1.356 -17.744 1.00 0.00 H
ATOM 162 HZ1 LYS A 10 -5.202 -1.308 -16.665 1.00 0.00 H
ATOM 163 HZ2 LYS A 10 -4.352 -0.036 -16.739 1.00 0.00 H
ATOM 164 HZ3 LYS A 10 -5.685 -0.155 -15.728 1.00 0.00 H
ATOM 165 N PRO A 11 -11.590 3.095 -18.148 1.00 0.00 N
ATOM 166 CA PRO A 11 -11.707 4.110 -17.115 1.00 0.00 C
ATOM 167 C PRO A 11 -10.605 3.998 -16.067 1.00 0.00 C
ATOM 168 O PRO A 11 -9.849 3.029 -16.076 1.00 0.00 O
ATOM 169 CB PRO A 11 -13.169 3.895 -16.735 1.00 0.00 C
ATOM 170 CG PRO A 11 -13.678 2.523 -17.170 1.00 0.00 C
ATOM 171 CD PRO A 11 -12.570 2.020 -18.086 1.00 0.00 C
ATOM 172 HA PRO A 11 -11.501 5.087 -17.541 1.00 0.00 H
ATOM 173 HB2 PRO A 11 -13.258 3.950 -15.647 1.00 0.00 H
ATOM 174 HB3 PRO A 11 -13.877 4.589 -17.193 1.00 0.00 H
ATOM 175 HG2 PRO A 11 -13.768 1.844 -16.327 1.00 0.00 H
ATOM 176 HG3 PRO A 11 -14.600 2.735 -17.711 1.00 0.00 H
ATOM 177 HD2 PRO A 11 -12.176 1.131 -17.602 1.00 0.00 H
ATOM 178 HD3 PRO A 11 -12.955 1.787 -19.082 1.00 0.00 H
ATOM 179 N ALA A 12 -10.396 5.027 -15.241 1.00 0.00 N
ATOM 180 CA ALA A 12 -9.264 5.256 -14.371 1.00 0.00 C
ATOM 181 C ALA A 12 -9.653 5.424 -12.912 1.00 0.00 C
ATOM 182 O ALA A 12 -10.772 5.890 -12.694 1.00 0.00 O
ATOM 183 CB ALA A 12 -8.428 6.464 -14.759 1.00 0.00 C
ATOM 184 H ALA A 12 -11.106 5.747 -15.280 1.00 0.00 H
ATOM 185 HA ALA A 12 -8.604 4.412 -14.574 1.00 0.00 H
ATOM 186 HB1 ALA A 12 -9.062 7.344 -14.723 1.00 0.00 H
ATOM 187 HB2 ALA A 12 -7.565 6.520 -14.093 1.00 0.00 H
ATOM 188 HB3 ALA A 12 -8.021 6.340 -15.767 1.00 0.00 H
ATOM 189 N PRO A 13 -8.796 5.140 -11.917 1.00 0.00 N
ATOM 190 CA PRO A 13 -8.990 5.536 -10.542 1.00 0.00 C
ATOM 191 C PRO A 13 -8.998 7.039 -10.271 1.00 0.00 C
ATOM 192 O PRO A 13 -8.402 7.785 -11.042 1.00 0.00 O
ATOM 193 CB PRO A 13 -7.945 4.832 -9.696 1.00 0.00 C
ATOM 194 CG PRO A 13 -7.263 3.780 -10.564 1.00 0.00 C
ATOM 195 CD PRO A 13 -7.709 4.189 -11.970 1.00 0.00 C
ATOM 196 HA PRO A 13 -9.980 5.101 -10.451 1.00 0.00 H
ATOM 197 HB2 PRO A 13 -7.266 5.605 -9.324 1.00 0.00 H
ATOM 198 HB3 PRO A 13 -8.415 4.231 -8.930 1.00 0.00 H
ATOM 199 HG2 PRO A 13 -6.171 3.766 -10.500 1.00 0.00 H
ATOM 200 HG3 PRO A 13 -7.672 2.787 -10.390 1.00 0.00 H
ATOM 201 HD2 PRO A 13 -6.884 4.636 -12.521 1.00 0.00 H
ATOM 202 HD3 PRO A 13 -8.049 3.310 -12.510 1.00 0.00 H
ATOM 203 N SER A 14 -9.662 7.505 -9.215 1.00 0.00 N
ATOM 204 CA SER A 14 -9.740 8.890 -8.797 1.00 0.00 C
ATOM 205 C SER A 14 -9.224 8.933 -7.371 1.00 0.00 C
ATOM 206 O SER A 14 -9.259 7.893 -6.707 1.00 0.00 O
ATOM 207 CB SER A 14 -11.112 9.539 -8.954 1.00 0.00 C
ATOM 208 OG SER A 14 -11.203 10.812 -8.351 1.00 0.00 O
ATOM 209 H SER A 14 -10.197 6.814 -8.713 1.00 0.00 H
ATOM 210 HA SER A 14 -9.025 9.485 -9.366 1.00 0.00 H
ATOM 211 HB2 SER A 14 -11.283 9.482 -10.027 1.00 0.00 H
ATOM 212 HB3 SER A 14 -11.968 8.936 -8.667 1.00 0.00 H
ATOM 213 HG SER A 14 -11.911 11.296 -8.773 1.00 0.00 H
ATOM 214 N ALA A 15 -8.638 10.066 -6.967 1.00 0.00 N
ATOM 215 CA ALA A 15 -8.389 10.457 -5.592 1.00 0.00 C
ATOM 216 C ALA A 15 -9.608 10.374 -4.676 1.00 0.00 C
ATOM 217 O ALA A 15 -9.510 9.900 -3.543 1.00 0.00 O
ATOM 218 CB ALA A 15 -7.576 11.743 -5.675 1.00 0.00 C
ATOM 219 H ALA A 15 -8.600 10.758 -7.699 1.00 0.00 H
ATOM 220 HA ALA A 15 -7.790 9.650 -5.182 1.00 0.00 H
ATOM 221 HB1 ALA A 15 -6.814 11.726 -6.453 1.00 0.00 H
ATOM 222 HB2 ALA A 15 -8.175 12.583 -6.006 1.00 0.00 H
ATOM 223 HB3 ALA A 15 -7.132 12.021 -4.722 1.00 0.00 H
ATOM 224 N GLU A 16 -10.755 10.742 -5.245 1.00 0.00 N
ATOM 225 CA GLU A 16 -12.062 10.572 -4.658 1.00 0.00 C
ATOM 226 C GLU A 16 -12.321 9.096 -4.367 1.00 0.00 C
ATOM 227 O GLU A 16 -13.027 8.796 -3.404 1.00 0.00 O
ATOM 228 CB GLU A 16 -13.177 11.133 -5.543 1.00 0.00 C
ATOM 229 CG GLU A 16 -13.220 12.656 -5.608 1.00 0.00 C
ATOM 230 CD GLU A 16 -14.450 13.204 -6.326 1.00 0.00 C
ATOM 231 OE1 GLU A 16 -14.260 13.763 -7.427 1.00 0.00 O
ATOM 232 OE2 GLU A 16 -15.571 13.148 -5.777 1.00 0.00 O1-
ATOM 233 H GLU A 16 -10.709 11.126 -6.172 1.00 0.00 H
ATOM 234 HA GLU A 16 -12.097 11.129 -3.726 1.00 0.00 H
ATOM 235 HB2 GLU A 16 -13.109 10.665 -6.527 1.00 0.00 H
ATOM 236 HB3 GLU A 16 -14.114 10.930 -5.036 1.00 0.00 H
ATOM 237 HG2 GLU A 16 -13.198 12.979 -4.566 1.00 0.00 H
ATOM 238 HG3 GLU A 16 -12.291 12.982 -6.077 1.00 0.00 H
ATOM 239 N HIS A 17 -11.718 8.207 -5.152 1.00 0.00 N
ATOM 240 CA HIS A 17 -12.062 6.838 -5.489 1.00 0.00 C
ATOM 241 C HIS A 17 -10.862 5.899 -5.419 1.00 0.00 C
ATOM 242 O HIS A 17 -10.974 4.807 -5.975 1.00 0.00 O
ATOM 243 CB HIS A 17 -12.829 6.816 -6.807 1.00 0.00 C
ATOM 244 CG HIS A 17 -14.203 7.435 -6.709 1.00 0.00 C
ATOM 245 ND1 HIS A 17 -15.246 7.057 -5.882 1.00 0.00 N
ATOM 246 CD2 HIS A 17 -14.631 8.547 -7.394 1.00 0.00 C
ATOM 247 CE1 HIS A 17 -16.188 8.007 -5.903 1.00 0.00 C
ATOM 248 NE2 HIS A 17 -15.863 8.889 -6.855 1.00 0.00 N
ATOM 249 H HIS A 17 -11.146 8.554 -5.918 1.00 0.00 H
ATOM 250 HA HIS A 17 -12.662 6.457 -4.662 1.00 0.00 H
ATOM 251 HB2 HIS A 17 -12.267 7.308 -7.596 1.00 0.00 H
ATOM 252 HB3 HIS A 17 -13.041 5.804 -7.134 1.00 0.00 H
ATOM 253 HD1 HIS A 17 -15.287 6.199 -5.340 1.00 0.00 H
ATOM 254 HD2 HIS A 17 -14.080 9.118 -8.132 1.00 0.00 H
ATOM 255 HE1 HIS A 17 -17.077 7.975 -5.293 1.00 0.00 H
ATOM 256 N SER A 18 -9.832 6.203 -4.638 1.00 0.00 N
ATOM 257 CA SER A 18 -8.773 5.279 -4.281 1.00 0.00 C
ATOM 258 C SER A 18 -8.133 5.447 -2.918 1.00 0.00 C
ATOM 259 O SER A 18 -7.738 6.528 -2.481 1.00 0.00 O
ATOM 260 CB SER A 18 -7.761 5.259 -5.429 1.00 0.00 C
ATOM 261 OG SER A 18 -6.653 4.425 -5.171 1.00 0.00 O
ATOM 262 H SER A 18 -9.863 7.147 -4.260 1.00 0.00 H
ATOM 263 HA SER A 18 -9.125 4.247 -4.294 1.00 0.00 H
ATOM 264 HB2 SER A 18 -8.123 4.969 -6.412 1.00 0.00 H
ATOM 265 HB3 SER A 18 -7.321 6.258 -5.438 1.00 0.00 H
ATOM 266 HG SER A 18 -6.436 4.510 -4.243 1.00 0.00 H
ATOM 267 N TYR A 19 -8.268 4.355 -2.164 1.00 0.00 N
ATOM 268 CA TYR A 19 -8.139 4.281 -0.723 1.00 0.00 C
ATOM 269 C TYR A 19 -7.556 2.968 -0.225 1.00 0.00 C
ATOM 270 O TYR A 19 -7.699 2.039 -1.014 1.00 0.00 O
ATOM 271 CB TYR A 19 -9.431 4.681 -0.010 1.00 0.00 C
ATOM 272 CG TYR A 19 -9.743 6.160 -0.005 1.00 0.00 C
ATOM 273 CD1 TYR A 19 -10.763 6.806 -0.717 1.00 0.00 C
ATOM 274 CD2 TYR A 19 -9.072 6.863 1.009 1.00 0.00 C
ATOM 275 CE1 TYR A 19 -11.036 8.163 -0.536 1.00 0.00 C
ATOM 276 CE2 TYR A 19 -9.315 8.238 1.143 1.00 0.00 C
ATOM 277 CZ TYR A 19 -10.271 8.912 0.374 1.00 0.00 C
ATOM 278 OH TYR A 19 -10.351 10.280 0.450 1.00 0.00 O
ATOM 279 H TYR A 19 -8.636 3.504 -2.571 1.00 0.00 H
ATOM 280 HA TYR A 19 -7.396 5.023 -0.426 1.00 0.00 H
ATOM 281 HB2 TYR A 19 -10.249 4.161 -0.511 1.00 0.00 H
ATOM 282 HB3 TYR A 19 -9.379 4.355 1.027 1.00 0.00 H
ATOM 283 HD1 TYR A 19 -11.319 6.156 -1.372 1.00 0.00 H
ATOM 284 HD2 TYR A 19 -8.466 6.365 1.742 1.00 0.00 H
ATOM 285 HE1 TYR A 19 -11.839 8.671 -1.050 1.00 0.00 H
ATOM 286 HE2 TYR A 19 -8.764 8.810 1.880 1.00 0.00 H
ATOM 287 HH TYR A 19 -9.792 10.721 1.098 1.00 0.00 H
ATOM 288 N ALA A 20 -6.709 2.879 0.811 1.00 0.00 N
ATOM 289 CA ALA A 20 -6.053 1.649 1.190 1.00 0.00 C
ATOM 290 C ALA A 20 -6.206 1.128 2.615 1.00 0.00 C
ATOM 291 O ALA A 20 -6.271 1.972 3.505 1.00 0.00 O
ATOM 292 CB ALA A 20 -4.542 1.763 0.980 1.00 0.00 C
ATOM 293 H ALA A 20 -6.237 3.743 1.027 1.00 0.00 H
ATOM 294 HA ALA A 20 -6.302 0.820 0.510 1.00 0.00 H
ATOM 295 HB1 ALA A 20 -4.007 2.534 1.531 1.00 0.00 H
ATOM 296 HB2 ALA A 20 -4.091 0.788 1.160 1.00 0.00 H
ATOM 297 HB3 ALA A 20 -4.361 2.073 -0.052 1.00 0.00 H
ATOM 298 N GLU A 21 -6.348 -0.174 2.857 1.00 0.00 N
ATOM 299 CA GLU A 21 -6.556 -0.711 4.192 1.00 0.00 C
ATOM 300 C GLU A 21 -5.711 -1.954 4.451 1.00 0.00 C
ATOM 301 O GLU A 21 -5.441 -2.687 3.510 1.00 0.00 O
ATOM 302 CB GLU A 21 -7.988 -1.154 4.483 1.00 0.00 C
ATOM 303 CG GLU A 21 -8.539 -2.114 3.440 1.00 0.00 C
ATOM 304 CD GLU A 21 -10.007 -2.504 3.489 1.00 0.00 C
ATOM 305 OE1 GLU A 21 -10.813 -1.957 4.273 1.00 0.00 O
ATOM 306 OE2 GLU A 21 -10.415 -3.285 2.606 1.00 0.00 O1-
ATOM 307 H GLU A 21 -6.278 -0.899 2.164 1.00 0.00 H
ATOM 308 HA GLU A 21 -6.070 0.083 4.762 1.00 0.00 H
ATOM 309 HB2 GLU A 21 -8.130 -1.576 5.478 1.00 0.00 H
ATOM 310 HB3 GLU A 21 -8.512 -0.201 4.509 1.00 0.00 H
ATOM 311 HG2 GLU A 21 -8.414 -1.689 2.443 1.00 0.00 H
ATOM 312 HG3 GLU A 21 -7.889 -2.987 3.441 1.00 0.00 H
ATOM 313 N GLY A 22 -5.268 -2.178 5.692 1.00 0.00 N
ATOM 314 CA GLY A 22 -4.685 -3.415 6.164 1.00 0.00 C
ATOM 315 C GLY A 22 -3.576 -3.240 7.201 1.00 0.00 C
ATOM 316 O GLY A 22 -3.186 -2.128 7.555 1.00 0.00 O
ATOM 317 H GLY A 22 -5.350 -1.371 6.303 1.00 0.00 H
ATOM 318 HA2 GLY A 22 -5.500 -4.003 6.576 1.00 0.00 H
ATOM 319 HA3 GLY A 22 -4.255 -3.966 5.334 1.00 0.00 H
ATOM 320 N GLU A 23 -3.086 -4.368 7.713 1.00 0.00 N
ATOM 321 CA GLU A 23 -2.004 -4.434 8.670 1.00 0.00 C
ATOM 322 C GLU A 23 -0.746 -3.738 8.175 1.00 0.00 C
ATOM 323 O GLU A 23 -0.095 -3.173 9.055 1.00 0.00 O
ATOM 324 CB GLU A 23 -1.762 -5.874 9.093 1.00 0.00 C
ATOM 325 CG GLU A 23 -1.056 -5.850 10.449 1.00 0.00 C
ATOM 326 CD GLU A 23 -0.948 -7.287 10.940 1.00 0.00 C
ATOM 327 OE1 GLU A 23 -2.035 -7.855 11.155 1.00 0.00 O
ATOM 328 OE2 GLU A 23 0.125 -7.938 10.982 1.00 0.00 O1-
ATOM 329 H GLU A 23 -3.453 -5.220 7.306 1.00 0.00 H
ATOM 330 HA GLU A 23 -2.383 -3.835 9.504 1.00 0.00 H
ATOM 331 HB2 GLU A 23 -2.740 -6.355 9.212 1.00 0.00 H
ATOM 332 HB3 GLU A 23 -1.224 -6.353 8.282 1.00 0.00 H
ATOM 333 HG2 GLU A 23 -0.167 -5.215 10.456 1.00 0.00 H
ATOM 334 HG3 GLU A 23 -1.646 -5.259 11.153 1.00 0.00 H
ATOM 335 N GLY A 24 -0.368 -3.726 6.900 1.00 0.00 N
ATOM 336 CA GLY A 24 0.640 -2.867 6.299 1.00 0.00 C
ATOM 337 C GLY A 24 0.411 -1.375 6.432 1.00 0.00 C
ATOM 338 O GLY A 24 1.339 -0.628 6.141 1.00 0.00 O
ATOM 339 H GLY A 24 -0.813 -4.312 6.199 1.00 0.00 H
ATOM 340 HA2 GLY A 24 1.660 -3.085 6.614 1.00 0.00 H
ATOM 341 HA3 GLY A 24 0.640 -3.322 5.311 1.00 0.00 H
ATOM 342 N LEU A 25 -0.698 -0.906 7.020 1.00 0.00 N
ATOM 343 CA LEU A 25 -0.807 0.443 7.526 1.00 0.00 C
ATOM 344 C LEU A 25 -0.830 0.463 9.044 1.00 0.00 C
ATOM 345 O LEU A 25 -1.300 1.458 9.594 1.00 0.00 O
ATOM 346 CB LEU A 25 -1.809 1.348 6.818 1.00 0.00 C
ATOM 347 CG LEU A 25 -1.672 1.339 5.295 1.00 0.00 C
ATOM 348 CD1 LEU A 25 -2.866 2.068 4.707 1.00 0.00 C
ATOM 349 CD2 LEU A 25 -0.371 2.022 4.903 1.00 0.00 C
ATOM 350 H LEU A 25 -1.538 -1.461 7.126 1.00 0.00 H
ATOM 351 HA LEU A 25 0.219 0.804 7.371 1.00 0.00 H
ATOM 352 HB2 LEU A 25 -2.813 1.034 7.118 1.00 0.00 H
ATOM 353 HB3 LEU A 25 -1.657 2.321 7.274 1.00 0.00 H
ATOM 354 HG LEU A 25 -1.560 0.326 4.900 1.00 0.00 H
ATOM 355 HD11 LEU A 25 -3.063 2.990 5.262 1.00 0.00 H
ATOM 356 HD12 LEU A 25 -2.620 2.238 3.654 1.00 0.00 H
ATOM 357 HD13 LEU A 25 -3.666 1.348 4.860 1.00 0.00 H
ATOM 358 HD21 LEU A 25 0.498 1.463 5.244 1.00 0.00 H
ATOM 359 HD22 LEU A 25 -0.326 2.088 3.809 1.00 0.00 H
ATOM 360 HD23 LEU A 25 -0.223 2.999 5.353 1.00 0.00 H
ATOM 361 N VAL A 26 -0.210 -0.478 9.770 1.00 0.00 N
ATOM 362 CA VAL A 26 -0.280 -0.544 11.210 1.00 0.00 C
ATOM 363 C VAL A 26 0.948 -1.143 11.876 1.00 0.00 C
ATOM 364 O VAL A 26 1.492 -0.589 12.825 1.00 0.00 O
ATOM 365 CB VAL A 26 -1.464 -1.376 11.684 1.00 0.00 C
ATOM 366 CG1 VAL A 26 -1.558 -1.558 13.204 1.00 0.00 C
ATOM 367 CG2 VAL A 26 -2.800 -0.854 11.150 1.00 0.00 C
ATOM 368 H VAL A 26 0.136 -1.232 9.183 1.00 0.00 H
ATOM 369 HA VAL A 26 -0.359 0.480 11.580 1.00 0.00 H
ATOM 370 HB VAL A 26 -1.281 -2.336 11.205 1.00 0.00 H
ATOM 371 HG11 VAL A 26 -0.711 -2.200 13.454 1.00 0.00 H
ATOM 372 HG12 VAL A 26 -1.491 -0.606 13.724 1.00 0.00 H
ATOM 373 HG13 VAL A 26 -2.367 -2.203 13.543 1.00 0.00 H
ATOM 374 HG21 VAL A 26 -2.836 0.214 11.374 1.00 0.00 H
ATOM 375 HG22 VAL A 26 -2.959 -1.072 10.099 1.00 0.00 H
ATOM 376 HG23 VAL A 26 -3.527 -1.501 11.644 1.00 0.00 H
ATOM 377 N LYS A 27 1.564 -2.213 11.392 1.00 0.00 N
ATOM 378 CA LYS A 27 2.733 -2.881 11.943 1.00 0.00 C
ATOM 379 C LYS A 27 3.564 -3.570 10.872 1.00 0.00 C
ATOM 380 O LYS A 27 2.993 -4.317 10.070 1.00 0.00 O
ATOM 381 CB LYS A 27 2.514 -3.721 13.196 1.00 0.00 C
ATOM 382 CG LYS A 27 1.456 -4.808 13.075 1.00 0.00 C
ATOM 383 CD LYS A 27 1.543 -5.723 14.300 1.00 0.00 C
ATOM 384 CE LYS A 27 0.356 -6.674 14.316 1.00 0.00 C
ATOM 385 NZ LYS A 27 0.684 -7.741 15.284 1.00 0.00 N1+
ATOM 386 H LYS A 27 1.267 -2.659 10.529 1.00 0.00 H
ATOM 387 HA LYS A 27 3.384 -2.059 12.271 1.00 0.00 H
ATOM 388 HB2 LYS A 27 3.520 -4.101 13.384 1.00 0.00 H
ATOM 389 HB3 LYS A 27 2.253 -3.119 14.062 1.00 0.00 H
ATOM 390 HG2 LYS A 27 0.486 -4.322 13.015 1.00 0.00 H
ATOM 391 HG3 LYS A 27 1.586 -5.399 12.172 1.00 0.00 H
ATOM 392 HD2 LYS A 27 2.403 -6.391 14.288 1.00 0.00 H
ATOM 393 HD3 LYS A 27 1.534 -5.068 15.166 1.00 0.00 H
ATOM 394 HE2 LYS A 27 -0.529 -6.168 14.689 1.00 0.00 H
ATOM 395 HE3 LYS A 27 0.257 -7.094 13.314 1.00 0.00 H
ATOM 396 HZ1 LYS A 27 0.683 -7.489 16.258 1.00 0.00 H
ATOM 397 HZ2 LYS A 27 0.049 -8.527 15.249 1.00 0.00 H
ATOM 398 HZ3 LYS A 27 1.608 -8.105 15.103 1.00 0.00 H
ATOM 399 N VAL A 28 4.880 -3.371 10.840 1.00 0.00 N
ATOM 400 CA VAL A 28 5.741 -3.734 9.732 1.00 0.00 C
ATOM 401 C VAL A 28 7.041 -4.199 10.359 1.00 0.00 C
ATOM 402 O VAL A 28 7.424 -3.581 11.354 1.00 0.00 O
ATOM 403 CB VAL A 28 6.001 -2.563 8.785 1.00 0.00 C
ATOM 404 CG1 VAL A 28 6.797 -2.896 7.517 1.00 0.00 C
ATOM 405 CG2 VAL A 28 4.664 -1.927 8.418 1.00 0.00 C
ATOM 406 H VAL A 28 5.307 -3.275 11.751 1.00 0.00 H
ATOM 407 HA VAL A 28 5.328 -4.576 9.167 1.00 0.00 H
ATOM 408 HB VAL A 28 6.579 -1.837 9.346 1.00 0.00 H
ATOM 409 HG11 VAL A 28 6.871 -1.980 6.930 1.00 0.00 H
ATOM 410 HG12 VAL A 28 7.806 -3.223 7.742 1.00 0.00 H
ATOM 411 HG13 VAL A 28 6.288 -3.645 6.911 1.00 0.00 H
ATOM 412 HG21 VAL A 28 4.725 -1.024 7.814 1.00 0.00 H
ATOM 413 HG22 VAL A 28 4.011 -2.587 7.853 1.00 0.00 H
ATOM 414 HG23 VAL A 28 4.132 -1.613 9.323 1.00 0.00 H
ATOM 415 N PHE A 29 7.701 -5.239 9.843 1.00 0.00 N
ATOM 416 CA PHE A 29 8.819 -5.882 10.499 1.00 0.00 C
ATOM 417 C PHE A 29 9.986 -6.195 9.580 1.00 0.00 C
ATOM 418 O PHE A 29 9.895 -6.057 8.356 1.00 0.00 O
ATOM 419 CB PHE A 29 8.282 -7.098 11.245 1.00 0.00 C
ATOM 420 CG PHE A 29 7.194 -6.805 12.255 1.00 0.00 C
ATOM 421 CD1 PHE A 29 7.518 -6.547 13.596 1.00 0.00 C
ATOM 422 CD2 PHE A 29 5.884 -7.027 11.824 1.00 0.00 C
ATOM 423 CE1 PHE A 29 6.482 -6.479 14.544 1.00 0.00 C
ATOM 424 CE2 PHE A 29 4.856 -6.999 12.780 1.00 0.00 C
ATOM 425 CZ PHE A 29 5.191 -6.780 14.113 1.00 0.00 C
ATOM 426 H PHE A 29 7.241 -5.763 9.114 1.00 0.00 H
ATOM 427 HA PHE A 29 9.125 -5.200 11.285 1.00 0.00 H
ATOM 428 HB2 PHE A 29 8.012 -7.888 10.550 1.00 0.00 H
ATOM 429 HB3 PHE A 29 9.067 -7.541 11.859 1.00 0.00 H
ATOM 430 HD1 PHE A 29 8.513 -6.407 13.970 1.00 0.00 H
ATOM 431 HD2 PHE A 29 5.618 -7.237 10.788 1.00 0.00 H
ATOM 432 HE1 PHE A 29 6.676 -6.430 15.612 1.00 0.00 H
ATOM 433 HE2 PHE A 29 3.826 -7.110 12.489 1.00 0.00 H
ATOM 434 HZ PHE A 29 4.435 -6.709 14.885 1.00 0.00 H
ATOM 435 N ASP A 30 11.110 -6.643 10.143 1.00 0.00 N
ATOM 436 CA ASP A 30 12.325 -6.838 9.381 1.00 0.00 C
ATOM 437 C ASP A 30 12.304 -8.127 8.569 1.00 0.00 C
ATOM 438 O ASP A 30 12.470 -8.146 7.353 1.00 0.00 O
ATOM 439 CB ASP A 30 13.556 -6.806 10.282 1.00 0.00 C
ATOM 440 CG ASP A 30 14.900 -6.704 9.568 1.00 0.00 C
ATOM 441 OD1 ASP A 30 15.985 -6.820 10.182 1.00 0.00 O
ATOM 442 OD2 ASP A 30 14.885 -6.613 8.321 1.00 0.00 O1-
ATOM 443 H ASP A 30 11.181 -6.820 11.129 1.00 0.00 H
ATOM 444 HA ASP A 30 12.488 -6.018 8.684 1.00 0.00 H
ATOM 445 HB2 ASP A 30 13.491 -6.035 11.048 1.00 0.00 H
ATOM 446 HB3 ASP A 30 13.646 -7.745 10.825 1.00 0.00 H
ATOM 447 N ASN A 31 11.985 -9.270 9.186 1.00 0.00 N
ATOM 448 CA ASN A 31 11.919 -10.600 8.617 1.00 0.00 C
ATOM 449 C ASN A 31 10.477 -11.043 8.388 1.00 0.00 C
ATOM 450 O ASN A 31 10.285 -12.186 7.979 1.00 0.00 O
ATOM 451 CB ASN A 31 12.570 -11.509 9.667 1.00 0.00 C
ATOM 452 CG ASN A 31 14.043 -11.164 9.830 1.00 0.00 C
ATOM 453 OD1 ASN A 31 14.848 -11.465 8.954 1.00 0.00 O
ATOM 454 ND2 ASN A 31 14.490 -10.617 10.956 1.00 0.00 N
ATOM 455 H ASN A 31 11.873 -9.180 10.187 1.00 0.00 H
ATOM 456 HA ASN A 31 12.436 -10.688 7.668 1.00 0.00 H
ATOM 457 HB2 ASN A 31 12.064 -11.507 10.627 1.00 0.00 H
ATOM 458 HB3 ASN A 31 12.596 -12.534 9.285 1.00 0.00 H
ATOM 459 HD21 ASN A 31 13.846 -10.367 11.687 1.00 0.00 H
ATOM 460 HD22 ASN A 31 15.459 -10.741 11.206 1.00 0.00 H
ATOM 461 N ALA A 32 9.520 -10.130 8.556 1.00 0.00 N
ATOM 462 CA ALA A 32 8.139 -10.358 8.191 1.00 0.00 C
ATOM 463 C ALA A 32 7.737 -9.090 7.443 1.00 0.00 C
ATOM 464 O ALA A 32 7.353 -8.107 8.070 1.00 0.00 O
ATOM 465 CB ALA A 32 7.336 -10.689 9.436 1.00 0.00 C
ATOM 466 H ALA A 32 9.881 -9.198 8.724 1.00 0.00 H
ATOM 467 HA ALA A 32 8.038 -11.249 7.584 1.00 0.00 H
ATOM 468 HB1 ALA A 32 7.362 -9.863 10.148 1.00 0.00 H
ATOM 469 HB2 ALA A 32 6.341 -11.047 9.161 1.00 0.00 H
ATOM 470 HB3 ALA A 32 7.780 -11.561 9.931 1.00 0.00 H
ATOM 471 N PRO A 33 7.696 -9.151 6.110 1.00 0.00 N
ATOM 472 CA PRO A 33 6.941 -8.193 5.324 1.00 0.00 C
ATOM 473 C PRO A 33 5.457 -8.179 5.711 1.00 0.00 C
ATOM 474 O PRO A 33 4.766 -9.171 5.927 1.00 0.00 O
ATOM 475 CB PRO A 33 7.136 -8.640 3.884 1.00 0.00 C
ATOM 476 CG PRO A 33 8.284 -9.648 3.890 1.00 0.00 C
ATOM 477 CD PRO A 33 8.252 -10.222 5.301 1.00 0.00 C
ATOM 478 HA PRO A 33 7.363 -7.213 5.518 1.00 0.00 H
ATOM 479 HB2 PRO A 33 6.218 -9.048 3.456 1.00 0.00 H
ATOM 480 HB3 PRO A 33 7.411 -7.727 3.355 1.00 0.00 H
ATOM 481 HG2 PRO A 33 8.136 -10.397 3.114 1.00 0.00 H
ATOM 482 HG3 PRO A 33 9.293 -9.245 3.778 1.00 0.00 H
ATOM 483 HD2 PRO A 33 7.479 -10.981 5.285 1.00 0.00 H
ATOM 484 HD3 PRO A 33 9.264 -10.366 5.689 1.00 0.00 H
ATOM 485 N ALA A 34 4.896 -6.990 5.934 1.00 0.00 N
ATOM 486 CA ALA A 34 3.480 -6.692 6.024 1.00 0.00 C
ATOM 487 C ALA A 34 2.829 -6.423 4.676 1.00 0.00 C
ATOM 488 O ALA A 34 3.498 -5.942 3.759 1.00 0.00 O
ATOM 489 CB ALA A 34 3.363 -5.469 6.923 1.00 0.00 C
ATOM 490 H ALA A 34 5.529 -6.267 5.648 1.00 0.00 H
ATOM 491 HA ALA A 34 2.896 -7.477 6.511 1.00 0.00 H
ATOM 492 HB1 ALA A 34 2.316 -5.220 7.076 1.00 0.00 H
ATOM 493 HB2 ALA A 34 3.727 -5.670 7.938 1.00 0.00 H
ATOM 494 HB3 ALA A 34 3.881 -4.597 6.539 1.00 0.00 H
ATOM 495 N GLU A 35 1.497 -6.513 4.688 1.00 0.00 N
ATOM 496 CA GLU A 35 0.707 -6.320 3.490 1.00 0.00 C
ATOM 497 C GLU A 35 -0.467 -5.391 3.769 1.00 0.00 C
ATOM 498 O GLU A 35 -1.012 -5.323 4.870 1.00 0.00 O
ATOM 499 CB GLU A 35 0.102 -7.547 2.817 1.00 0.00 C
ATOM 500 CG GLU A 35 1.139 -8.590 2.396 1.00 0.00 C
ATOM 501 CD GLU A 35 0.506 -9.804 1.750 1.00 0.00 C
ATOM 502 OE1 GLU A 35 0.159 -9.818 0.537 1.00 0.00 O
ATOM 503 OE2 GLU A 35 0.178 -10.747 2.508 1.00 0.00 O1-
ATOM 504 H GLU A 35 1.104 -6.982 5.493 1.00 0.00 H
ATOM 505 HA GLU A 35 1.344 -5.882 2.724 1.00 0.00 H
ATOM 506 HB2 GLU A 35 -0.627 -7.966 3.511 1.00 0.00 H
ATOM 507 HB3 GLU A 35 -0.433 -7.249 1.919 1.00 0.00 H
ATOM 508 HG2 GLU A 35 1.832 -8.156 1.663 1.00 0.00 H
ATOM 509 HG3 GLU A 35 1.703 -8.773 3.307 1.00 0.00 H
ATOM 510 N PHE A 36 -1.000 -4.689 2.771 1.00 0.00 N
ATOM 511 CA PHE A 36 -2.257 -3.965 2.781 1.00 0.00 C
ATOM 512 C PHE A 36 -2.663 -3.840 1.320 1.00 0.00 C
ATOM 513 O PHE A 36 -1.924 -4.354 0.488 1.00 0.00 O
ATOM 514 CB PHE A 36 -2.130 -2.719 3.651 1.00 0.00 C
ATOM 515 CG PHE A 36 -1.290 -1.645 2.994 1.00 0.00 C
ATOM 516 CD1 PHE A 36 -1.918 -0.490 2.501 1.00 0.00 C
ATOM 517 CD2 PHE A 36 0.086 -1.859 2.812 1.00 0.00 C
ATOM 518 CE1 PHE A 36 -1.186 0.382 1.689 1.00 0.00 C
ATOM 519 CE2 PHE A 36 0.835 -0.980 2.021 1.00 0.00 C
ATOM 520 CZ PHE A 36 0.176 0.125 1.482 1.00 0.00 C
ATOM 521 H PHE A 36 -0.623 -4.820 1.845 1.00 0.00 H
ATOM 522 HA PHE A 36 -2.898 -4.738 3.216 1.00 0.00 H
ATOM 523 HB2 PHE A 36 -3.078 -2.250 3.897 1.00 0.00 H
ATOM 524 HB3 PHE A 36 -1.754 -2.988 4.636 1.00 0.00 H
ATOM 525 HD1 PHE A 36 -2.981 -0.353 2.636 1.00 0.00 H
ATOM 526 HD2 PHE A 36 0.596 -2.670 3.314 1.00 0.00 H
ATOM 527 HE1 PHE A 36 -1.642 1.234 1.212 1.00 0.00 H
ATOM 528 HE2 PHE A 36 1.854 -1.231 1.760 1.00 0.00 H
ATOM 529 HZ PHE A 36 0.699 0.738 0.764 1.00 0.00 H
ATOM 530 N THR A 37 -3.890 -3.357 1.119 1.00 0.00 N
ATOM 531 CA THR A 37 -4.606 -3.455 -0.148 1.00 0.00 C
ATOM 532 C THR A 37 -5.254 -2.152 -0.587 1.00 0.00 C
ATOM 533 O THR A 37 -5.885 -1.471 0.224 1.00 0.00 O
ATOM 534 CB THR A 37 -5.732 -4.480 -0.045 1.00 0.00 C
ATOM 535 OG1 THR A 37 -5.099 -5.696 0.290 1.00 0.00 O
ATOM 536 CG2 THR A 37 -6.380 -4.742 -1.404 1.00 0.00 C
ATOM 537 H THR A 37 -4.316 -2.909 1.924 1.00 0.00 H
ATOM 538 HA THR A 37 -3.850 -3.642 -0.910 1.00 0.00 H
ATOM 539 HB THR A 37 -6.449 -4.124 0.685 1.00 0.00 H
ATOM 540 HG1 THR A 37 -4.982 -5.655 1.245 1.00 0.00 H
ATOM 541 HG21 THR A 37 -6.817 -3.786 -1.690 1.00 0.00 H
ATOM 542 HG22 THR A 37 -5.644 -5.061 -2.131 1.00 0.00 H
ATOM 543 HG23 THR A 37 -7.238 -5.389 -1.232 1.00 0.00 H
ATOM 544 N ILE A 38 -5.008 -1.780 -1.847 1.00 0.00 N
ATOM 545 CA ILE A 38 -5.669 -0.672 -2.507 1.00 0.00 C
ATOM 546 C ILE A 38 -6.995 -1.108 -3.102 1.00 0.00 C
ATOM 547 O ILE A 38 -6.980 -1.812 -4.119 1.00 0.00 O
ATOM 548 CB ILE A 38 -4.811 0.087 -3.507 1.00 0.00 C
ATOM 549 CG1 ILE A 38 -3.444 0.437 -2.931 1.00 0.00 C
ATOM 550 CG2 ILE A 38 -5.606 1.355 -3.817 1.00 0.00 C
ATOM 551 CD1 ILE A 38 -2.362 0.923 -3.894 1.00 0.00 C
ATOM 552 H ILE A 38 -4.393 -2.342 -2.406 1.00 0.00 H
ATOM 553 HA ILE A 38 -5.862 -0.025 -1.649 1.00 0.00 H
ATOM 554 HB ILE A 38 -4.822 -0.547 -4.387 1.00 0.00 H
ATOM 555 HG12 ILE A 38 -3.679 1.203 -2.193 1.00 0.00 H
ATOM 556 HG13 ILE A 38 -3.005 -0.430 -2.430 1.00 0.00 H
ATOM 557 HG21 ILE A 38 -4.992 2.019 -4.427 1.00 0.00 H
ATOM 558 HG22 ILE A 38 -6.563 1.236 -4.337 1.00 0.00 H
ATOM 559 HG23 ILE A 38 -5.836 2.015 -2.982 1.00 0.00 H
ATOM 560 HD11 ILE A 38 -2.365 0.314 -4.803 1.00 0.00 H
ATOM 561 HD12 ILE A 38 -2.712 1.944 -4.029 1.00 0.00 H
ATOM 562 HD13 ILE A 38 -1.462 0.915 -3.283 1.00 0.00 H
ATOM 563 N PHE A 39 -8.107 -0.746 -2.454 1.00 0.00 N
ATOM 564 CA PHE A 39 -9.447 -0.749 -2.980 1.00 0.00 C
ATOM 565 C PHE A 39 -9.879 0.368 -3.920 1.00 0.00 C
ATOM 566 O PHE A 39 -9.939 1.510 -3.473 1.00 0.00 O
ATOM 567 CB PHE A 39 -10.320 -0.903 -1.741 1.00 0.00 C
ATOM 568 CG PHE A 39 -10.244 0.184 -0.697 1.00 0.00 C
ATOM 569 CD1 PHE A 39 -11.272 1.133 -0.668 1.00 0.00 C
ATOM 570 CD2 PHE A 39 -9.360 0.065 0.377 1.00 0.00 C
ATOM 571 CE1 PHE A 39 -11.318 2.004 0.438 1.00 0.00 C
ATOM 572 CE2 PHE A 39 -9.526 0.873 1.506 1.00 0.00 C
ATOM 573 CZ PHE A 39 -10.512 1.861 1.568 1.00 0.00 C
ATOM 574 H PHE A 39 -7.929 -0.068 -1.722 1.00 0.00 H
ATOM 575 HA PHE A 39 -9.558 -1.713 -3.497 1.00 0.00 H
ATOM 576 HB2 PHE A 39 -11.320 -1.002 -2.164 1.00 0.00 H
ATOM 577 HB3 PHE A 39 -10.073 -1.854 -1.271 1.00 0.00 H
ATOM 578 HD1 PHE A 39 -11.861 1.294 -1.553 1.00 0.00 H
ATOM 579 HD2 PHE A 39 -8.595 -0.692 0.383 1.00 0.00 H
ATOM 580 HE1 PHE A 39 -12.107 2.733 0.535 1.00 0.00 H
ATOM 581 HE2 PHE A 39 -8.974 0.561 2.384 1.00 0.00 H
ATOM 582 HZ PHE A 39 -10.777 2.357 2.494 1.00 0.00 H
ATOM 583 N ALA A 40 -10.062 0.146 -5.218 1.00 0.00 N
ATOM 584 CA ALA A 40 -10.117 1.228 -6.173 1.00 0.00 C
ATOM 585 C ALA A 40 -11.490 1.248 -6.842 1.00 0.00 C
ATOM 586 O ALA A 40 -12.007 0.199 -7.209 1.00 0.00 O
ATOM 587 CB ALA A 40 -8.915 1.141 -7.110 1.00 0.00 C
ATOM 588 H ALA A 40 -9.805 -0.778 -5.564 1.00 0.00 H
ATOM 589 HA ALA A 40 -10.067 2.166 -5.625 1.00 0.00 H
ATOM 590 HB1 ALA A 40 -7.993 0.791 -6.644 1.00 0.00 H
ATOM 591 HB2 ALA A 40 -9.178 0.292 -7.727 1.00 0.00 H
ATOM 592 HB3 ALA A 40 -8.704 2.080 -7.636 1.00 0.00 H
ATOM 593 N VAL A 41 -11.901 2.453 -7.230 1.00 0.00 N
ATOM 594 CA VAL A 41 -13.115 2.724 -7.984 1.00 0.00 C
ATOM 595 C VAL A 41 -12.730 3.757 -9.025 1.00 0.00 C
ATOM 596 O VAL A 41 -11.681 4.395 -8.998 1.00 0.00 O
ATOM 597 CB VAL A 41 -14.219 3.174 -7.027 1.00 0.00 C
ATOM 598 CG1 VAL A 41 -15.388 3.915 -7.691 1.00 0.00 C
ATOM 599 CG2 VAL A 41 -14.749 1.924 -6.338 1.00 0.00 C
ATOM 600 H VAL A 41 -11.375 3.247 -6.906 1.00 0.00 H
ATOM 601 HA VAL A 41 -13.417 1.868 -8.570 1.00 0.00 H
ATOM 602 HB VAL A 41 -13.699 3.840 -6.325 1.00 0.00 H
ATOM 603 HG11 VAL A 41 -16.149 3.943 -6.904 1.00 0.00 H
ATOM 604 HG12 VAL A 41 -15.154 4.911 -8.064 1.00 0.00 H
ATOM 605 HG13 VAL A 41 -15.719 3.247 -8.492 1.00 0.00 H
ATOM 606 HG21 VAL A 41 -13.993 1.552 -5.667 1.00 0.00 H
ATOM 607 HG22 VAL A 41 -15.602 2.236 -5.728 1.00 0.00 H
ATOM 608 HG23 VAL A 41 -15.056 1.129 -7.014 1.00 0.00 H
ATOM 609 N ASP A 42 -13.533 3.847 -10.087 1.00 0.00 N
ATOM 610 CA ASP A 42 -13.423 4.916 -11.064 1.00 0.00 C
ATOM 611 C ASP A 42 -14.027 6.246 -10.640 1.00 0.00 C
ATOM 612 O ASP A 42 -13.350 7.235 -10.353 1.00 0.00 O
ATOM 613 CB ASP A 42 -13.962 4.495 -12.426 1.00 0.00 C
ATOM 614 CG ASP A 42 -15.373 3.912 -12.501 1.00 0.00 C
ATOM 615 OD1 ASP A 42 -16.163 3.950 -11.527 1.00 0.00 O
ATOM 616 OD2 ASP A 42 -15.728 3.499 -13.622 1.00 0.00 O1-
ATOM 617 H ASP A 42 -14.414 3.353 -10.131 1.00 0.00 H
ATOM 618 HA ASP A 42 -12.356 5.141 -11.177 1.00 0.00 H
ATOM 619 HB2 ASP A 42 -14.008 5.344 -13.103 1.00 0.00 H
ATOM 620 HB3 ASP A 42 -13.273 3.705 -12.718 1.00 0.00 H
ATOM 621 N THR A 43 -15.333 6.177 -10.419 1.00 0.00 N
ATOM 622 CA THR A 43 -16.359 7.207 -10.358 1.00 0.00 C
ATOM 623 C THR A 43 -17.742 6.698 -9.953 1.00 0.00 C
ATOM 624 O THR A 43 -18.354 7.453 -9.195 1.00 0.00 O
ATOM 625 CB THR A 43 -16.544 8.107 -11.578 1.00 0.00 C
ATOM 626 OG1 THR A 43 -16.642 7.388 -12.788 1.00 0.00 O
ATOM 627 CG2 THR A 43 -15.416 9.102 -11.802 1.00 0.00 C
ATOM 628 H THR A 43 -15.814 5.291 -10.508 1.00 0.00 H
ATOM 629 HA THR A 43 -16.079 7.802 -9.485 1.00 0.00 H
ATOM 630 HB THR A 43 -17.480 8.652 -11.448 1.00 0.00 H
ATOM 631 HG1 THR A 43 -17.194 7.954 -13.338 1.00 0.00 H
ATOM 632 HG21 THR A 43 -14.440 8.694 -12.072 1.00 0.00 H
ATOM 633 HG22 THR A 43 -15.707 9.665 -12.685 1.00 0.00 H
ATOM 634 HG23 THR A 43 -15.267 9.766 -10.951 1.00 0.00 H
ATOM 635 N LYS A 44 -18.207 5.506 -10.322 1.00 0.00 N
ATOM 636 CA LYS A 44 -19.563 5.065 -10.104 1.00 0.00 C
ATOM 637 C LYS A 44 -19.668 4.004 -9.012 1.00 0.00 C
ATOM 638 O LYS A 44 -20.354 3.018 -9.250 1.00 0.00 O
ATOM 639 CB LYS A 44 -20.157 4.565 -11.424 1.00 0.00 C
ATOM 640 CG LYS A 44 -20.096 5.602 -12.547 1.00 0.00 C
ATOM 641 CD LYS A 44 -20.947 5.093 -13.711 1.00 0.00 C
ATOM 642 CE LYS A 44 -20.782 5.961 -14.953 1.00 0.00 C
ATOM 643 NZ LYS A 44 -21.271 7.329 -14.789 1.00 0.00 N1+
ATOM 644 H LYS A 44 -17.617 4.930 -10.905 1.00 0.00 H
ATOM 645 HA LYS A 44 -20.235 5.844 -9.747 1.00 0.00 H
ATOM 646 HB2 LYS A 44 -19.676 3.648 -11.743 1.00 0.00 H
ATOM 647 HB3 LYS A 44 -21.210 4.295 -11.296 1.00 0.00 H
ATOM 648 HG2 LYS A 44 -20.546 6.530 -12.225 1.00 0.00 H
ATOM 649 HG3 LYS A 44 -19.070 5.722 -12.895 1.00 0.00 H
ATOM 650 HD2 LYS A 44 -20.672 4.064 -13.952 1.00 0.00 H
ATOM 651 HD3 LYS A 44 -21.979 5.130 -13.380 1.00 0.00 H
ATOM 652 HE2 LYS A 44 -19.752 5.912 -15.277 1.00 0.00 H
ATOM 653 HE3 LYS A 44 -21.374 5.513 -15.753 1.00 0.00 H
ATOM 654 HZ1 LYS A 44 -21.114 7.958 -15.556 1.00 0.00 H
ATOM 655 HZ2 LYS A 44 -22.246 7.398 -14.509 1.00 0.00 H
ATOM 656 HZ3 LYS A 44 -20.726 7.778 -14.071 1.00 0.00 H
ATOM 657 N GLY A 45 -18.935 4.132 -7.900 1.00 0.00 N
ATOM 658 CA GLY A 45 -18.865 3.286 -6.724 1.00 0.00 C
ATOM 659 C GLY A 45 -18.594 1.805 -6.831 1.00 0.00 C
ATOM 660 O GLY A 45 -18.029 1.196 -5.920 1.00 0.00 O
ATOM 661 H GLY A 45 -18.451 5.019 -7.853 1.00 0.00 H
ATOM 662 HA2 GLY A 45 -18.160 3.663 -5.988 1.00 0.00 H
ATOM 663 HA3 GLY A 45 -19.907 3.363 -6.399 1.00 0.00 H
ATOM 664 N VAL A 46 -18.890 1.107 -7.936 1.00 0.00 N
ATOM 665 CA VAL A 46 -18.446 -0.240 -8.252 1.00 0.00 C
ATOM 666 C VAL A 46 -16.933 -0.210 -8.401 1.00 0.00 C
ATOM 667 O VAL A 46 -16.396 0.559 -9.191 1.00 0.00 O
ATOM 668 CB VAL A 46 -19.154 -0.870 -9.437 1.00 0.00 C
ATOM 669 CG1 VAL A 46 -19.092 -2.395 -9.385 1.00 0.00 C
ATOM 670 CG2 VAL A 46 -20.641 -0.515 -9.429 1.00 0.00 C
ATOM 671 H VAL A 46 -19.346 1.730 -8.582 1.00 0.00 H
ATOM 672 HA VAL A 46 -18.686 -0.876 -7.413 1.00 0.00 H
ATOM 673 HB VAL A 46 -18.700 -0.483 -10.353 1.00 0.00 H
ATOM 674 HG11 VAL A 46 -19.541 -2.744 -10.320 1.00 0.00 H
ATOM 675 HG12 VAL A 46 -18.044 -2.670 -9.460 1.00 0.00 H
ATOM 676 HG13 VAL A 46 -19.558 -2.853 -8.515 1.00 0.00 H
ATOM 677 HG21 VAL A 46 -21.196 -0.938 -10.262 1.00 0.00 H
ATOM 678 HG22 VAL A 46 -21.166 -0.852 -8.545 1.00 0.00 H
ATOM 679 HG23 VAL A 46 -20.818 0.565 -9.513 1.00 0.00 H
ATOM 680 N ALA A 47 -16.271 -1.082 -7.634 1.00 0.00 N
ATOM 681 CA ALA A 47 -14.904 -1.508 -7.816 1.00 0.00 C
ATOM 682 C ALA A 47 -14.369 -1.558 -9.245 1.00 0.00 C
ATOM 683 O ALA A 47 -15.003 -2.239 -10.043 1.00 0.00 O
ATOM 684 CB ALA A 47 -14.811 -2.874 -7.168 1.00 0.00 C
ATOM 685 H ALA A 47 -16.854 -1.659 -7.046 1.00 0.00 H
ATOM 686 HA ALA A 47 -14.215 -0.854 -7.279 1.00 0.00 H
ATOM 687 HB1 ALA A 47 -13.825 -3.342 -7.282 1.00 0.00 H
ATOM 688 HB2 ALA A 47 -15.092 -2.785 -6.122 1.00 0.00 H
ATOM 689 HB3 ALA A 47 -15.539 -3.486 -7.708 1.00 0.00 H
ATOM 690 N ARG A 48 -13.226 -0.911 -9.516 1.00 0.00 N
ATOM 691 CA ARG A 48 -12.682 -0.862 -10.862 1.00 0.00 C
ATOM 692 C ARG A 48 -12.854 -2.084 -11.769 1.00 0.00 C
ATOM 693 O ARG A 48 -12.402 -3.145 -11.351 1.00 0.00 O
ATOM 694 CB ARG A 48 -11.218 -0.465 -10.817 1.00 0.00 C
ATOM 695 CG ARG A 48 -10.815 0.994 -10.530 1.00 0.00 C
ATOM 696 CD ARG A 48 -11.069 1.771 -11.815 1.00 0.00 C
ATOM 697 NE ARG A 48 -10.063 1.432 -12.825 1.00 0.00 N
ATOM 698 CZ ARG A 48 -10.228 0.825 -14.010 1.00 0.00 C
ATOM 699 NH1 ARG A 48 -11.448 0.434 -14.453 1.00 0.00 N1+
ATOM 700 NH2 ARG A 48 -9.274 0.309 -14.789 1.00 0.00 N
ATOM 701 H ARG A 48 -12.688 -0.658 -8.705 1.00 0.00 H
ATOM 702 HA ARG A 48 -13.152 0.016 -11.309 1.00 0.00 H
ATOM 703 HB2 ARG A 48 -10.720 -1.043 -10.053 1.00 0.00 H
ATOM 704 HB3 ARG A 48 -10.642 -0.755 -11.705 1.00 0.00 H
ATOM 705 HG2 ARG A 48 -11.437 1.357 -9.715 1.00 0.00 H
ATOM 706 HG3 ARG A 48 -9.786 1.058 -10.190 1.00 0.00 H
ATOM 707 HD2 ARG A 48 -12.088 1.668 -12.176 1.00 0.00 H
ATOM 708 HD3 ARG A 48 -10.919 2.829 -11.568 1.00 0.00 H
ATOM 709 HE ARG A 48 -9.122 1.689 -12.565 1.00 0.00 H
ATOM 710 HH11 ARG A 48 -12.294 0.585 -13.926 1.00 0.00 H
ATOM 711 HH12 ARG A 48 -11.473 -0.180 -15.243 1.00 0.00 H
ATOM 712 HH21 ARG A 48 -8.325 0.385 -14.448 1.00 0.00 H
ATOM 713 HH22 ARG A 48 -9.585 -0.394 -15.462 1.00 0.00 H
ATOM 714 N THR A 49 -13.480 -1.950 -12.942 1.00 0.00 N
ATOM 715 CA THR A 49 -14.034 -3.010 -13.753 1.00 0.00 C
ATOM 716 C THR A 49 -12.952 -3.734 -14.544 1.00 0.00 C
ATOM 717 O THR A 49 -13.329 -4.619 -15.314 1.00 0.00 O
ATOM 718 CB THR A 49 -15.033 -2.453 -14.765 1.00 0.00 C
ATOM 719 OG1 THR A 49 -14.491 -1.274 -15.348 1.00 0.00 O
ATOM 720 CG2 THR A 49 -16.286 -2.071 -13.992 1.00 0.00 C
ATOM 721 H THR A 49 -13.827 -0.999 -13.009 1.00 0.00 H
ATOM 722 HA THR A 49 -14.476 -3.732 -13.082 1.00 0.00 H
ATOM 723 HB THR A 49 -15.341 -3.213 -15.482 1.00 0.00 H
ATOM 724 HG1 THR A 49 -14.658 -1.351 -16.287 1.00 0.00 H
ATOM 725 HG21 THR A 49 -16.159 -1.248 -13.287 1.00 0.00 H
ATOM 726 HG22 THR A 49 -17.066 -1.870 -14.735 1.00 0.00 H
ATOM 727 HG23 THR A 49 -16.575 -3.019 -13.551 1.00 0.00 H
ATOM 728 N ASP A 50 -11.691 -3.301 -14.451 1.00 0.00 N
ATOM 729 CA ASP A 50 -10.509 -3.858 -15.079 1.00 0.00 C
ATOM 730 C ASP A 50 -9.268 -3.332 -14.367 1.00 0.00 C
ATOM 731 O ASP A 50 -9.375 -2.451 -13.508 1.00 0.00 O
ATOM 732 CB ASP A 50 -10.499 -3.746 -16.601 1.00 0.00 C
ATOM 733 CG ASP A 50 -10.764 -2.342 -17.148 1.00 0.00 C
ATOM 734 OD1 ASP A 50 -11.000 -2.281 -18.371 1.00 0.00 O
ATOM 735 OD2 ASP A 50 -10.715 -1.320 -16.428 1.00 0.00 O1-
ATOM 736 H ASP A 50 -11.507 -2.442 -13.946 1.00 0.00 H
ATOM 737 HA ASP A 50 -10.553 -4.928 -14.942 1.00 0.00 H
ATOM 738 HB2 ASP A 50 -9.526 -4.016 -17.029 1.00 0.00 H
ATOM 739 HB3 ASP A 50 -11.204 -4.438 -17.049 1.00 0.00 H
ATOM 740 N GLY A 51 -8.107 -3.905 -14.664 1.00 0.00 N
ATOM 741 CA GLY A 51 -6.977 -3.765 -13.760 1.00 0.00 C
ATOM 742 C GLY A 51 -5.774 -3.175 -14.482 1.00 0.00 C
ATOM 743 O GLY A 51 -5.909 -2.472 -15.477 1.00 0.00 O
ATOM 744 H GLY A 51 -8.074 -4.756 -15.208 1.00 0.00 H
ATOM 745 HA2 GLY A 51 -7.162 -3.158 -12.881 1.00 0.00 H
ATOM 746 HA3 GLY A 51 -6.639 -4.731 -13.369 1.00 0.00 H
ATOM 747 N GLY A 52 -4.602 -3.453 -13.902 1.00 0.00 N
ATOM 748 CA GLY A 52 -3.317 -3.031 -14.425 1.00 0.00 C
ATOM 749 C GLY A 52 -3.267 -1.508 -14.475 1.00 0.00 C
ATOM 750 O GLY A 52 -2.704 -0.942 -15.404 1.00 0.00 O
ATOM 751 H GLY A 52 -4.628 -4.025 -13.072 1.00 0.00 H
ATOM 752 HA2 GLY A 52 -2.520 -3.403 -13.778 1.00 0.00 H
ATOM 753 HA3 GLY A 52 -3.140 -3.456 -15.412 1.00 0.00 H
ATOM 754 N ASP A 53 -3.779 -0.804 -13.455 1.00 0.00 N
ATOM 755 CA ASP A 53 -3.712 0.630 -13.266 1.00 0.00 C
ATOM 756 C ASP A 53 -2.328 0.982 -12.739 1.00 0.00 C
ATOM 757 O ASP A 53 -1.615 0.056 -12.346 1.00 0.00 O
ATOM 758 CB ASP A 53 -4.859 1.217 -12.457 1.00 0.00 C
ATOM 759 CG ASP A 53 -6.232 0.949 -13.064 1.00 0.00 C
ATOM 760 OD1 ASP A 53 -7.241 1.090 -12.338 1.00 0.00 O
ATOM 761 OD2 ASP A 53 -6.322 0.796 -14.297 1.00 0.00 O1-
ATOM 762 H ASP A 53 -4.140 -1.360 -12.694 1.00 0.00 H
ATOM 763 HA ASP A 53 -3.867 1.074 -14.250 1.00 0.00 H
ATOM 764 HB2 ASP A 53 -4.738 0.849 -11.438 1.00 0.00 H
ATOM 765 HB3 ASP A 53 -4.755 2.295 -12.333 1.00 0.00 H
ATOM 766 N PRO A 54 -1.784 2.197 -12.896 1.00 0.00 N
ATOM 767 CA PRO A 54 -0.405 2.525 -12.619 1.00 0.00 C
ATOM 768 C PRO A 54 -0.075 3.034 -11.220 1.00 0.00 C
ATOM 769 O PRO A 54 0.356 4.168 -11.041 1.00 0.00 O
ATOM 770 CB PRO A 54 -0.127 3.534 -13.727 1.00 0.00 C
ATOM 771 CG PRO A 54 -1.427 4.338 -13.853 1.00 0.00 C
ATOM 772 CD PRO A 54 -2.476 3.267 -13.582 1.00 0.00 C
ATOM 773 HA PRO A 54 0.272 1.690 -12.786 1.00 0.00 H
ATOM 774 HB2 PRO A 54 0.728 4.184 -13.538 1.00 0.00 H
ATOM 775 HB3 PRO A 54 0.052 2.903 -14.593 1.00 0.00 H
ATOM 776 HG2 PRO A 54 -1.544 5.073 -13.055 1.00 0.00 H
ATOM 777 HG3 PRO A 54 -1.445 4.628 -14.908 1.00 0.00 H
ATOM 778 HD2 PRO A 54 -3.277 3.732 -13.011 1.00 0.00 H
ATOM 779 HD3 PRO A 54 -2.863 2.897 -14.526 1.00 0.00 H
ATOM 780 N PHE A 55 -0.275 2.242 -10.163 1.00 0.00 N
ATOM 781 CA PHE A 55 0.116 2.543 -8.802 1.00 0.00 C
ATOM 782 C PHE A 55 1.587 2.566 -8.394 1.00 0.00 C
ATOM 783 O PHE A 55 2.377 1.784 -8.905 1.00 0.00 O
ATOM 784 CB PHE A 55 -0.669 1.666 -7.836 1.00 0.00 C
ATOM 785 CG PHE A 55 -2.146 2.005 -7.779 1.00 0.00 C
ATOM 786 CD1 PHE A 55 -2.630 2.859 -6.788 1.00 0.00 C
ATOM 787 CD2 PHE A 55 -3.027 1.231 -8.542 1.00 0.00 C
ATOM 788 CE1 PHE A 55 -4.024 2.987 -6.688 1.00 0.00 C
ATOM 789 CE2 PHE A 55 -4.414 1.394 -8.433 1.00 0.00 C
ATOM 790 CZ PHE A 55 -4.926 2.381 -7.574 1.00 0.00 C
ATOM 791 H PHE A 55 -0.524 1.285 -10.372 1.00 0.00 H
ATOM 792 HA PHE A 55 -0.051 3.612 -8.651 1.00 0.00 H
ATOM 793 HB2 PHE A 55 -0.384 0.624 -7.928 1.00 0.00 H
ATOM 794 HB3 PHE A 55 -0.400 1.948 -6.820 1.00 0.00 H
ATOM 795 HD1 PHE A 55 -1.930 3.372 -6.153 1.00 0.00 H
ATOM 796 HD2 PHE A 55 -2.643 0.489 -9.226 1.00 0.00 H
ATOM 797 HE1 PHE A 55 -4.470 3.559 -5.887 1.00 0.00 H
ATOM 798 HE2 PHE A 55 -5.059 0.723 -8.983 1.00 0.00 H
ATOM 799 HZ PHE A 55 -5.994 2.494 -7.442 1.00 0.00 H
ATOM 800 N GLU A 56 1.916 3.405 -7.409 1.00 0.00 N
ATOM 801 CA GLU A 56 3.163 3.454 -6.684 1.00 0.00 C
ATOM 802 C GLU A 56 3.000 3.959 -5.261 1.00 0.00 C
ATOM 803 O GLU A 56 2.303 4.934 -4.977 1.00 0.00 O
ATOM 804 CB GLU A 56 4.167 4.372 -7.376 1.00 0.00 C
ATOM 805 CG GLU A 56 5.563 4.439 -6.765 1.00 0.00 C
ATOM 806 CD GLU A 56 6.430 5.348 -7.631 1.00 0.00 C
ATOM 807 OE1 GLU A 56 6.665 4.970 -8.796 1.00 0.00 O
ATOM 808 OE2 GLU A 56 6.916 6.364 -7.090 1.00 0.00 O1-
ATOM 809 H GLU A 56 1.198 4.045 -7.075 1.00 0.00 H
ATOM 810 HA GLU A 56 3.494 2.413 -6.580 1.00 0.00 H
ATOM 811 HB2 GLU A 56 4.329 4.028 -8.403 1.00 0.00 H
ATOM 812 HB3 GLU A 56 3.785 5.387 -7.414 1.00 0.00 H
ATOM 813 HG2 GLU A 56 5.516 4.823 -5.749 1.00 0.00 H
ATOM 814 HG3 GLU A 56 6.059 3.469 -6.774 1.00 0.00 H
ATOM 815 N VAL A 57 3.567 3.118 -4.400 1.00 0.00 N
ATOM 816 CA VAL A 57 3.571 3.131 -2.944 1.00 0.00 C
ATOM 817 C VAL A 57 5.025 3.369 -2.572 1.00 0.00 C
ATOM 818 O VAL A 57 5.761 2.443 -2.262 1.00 0.00 O
ATOM 819 CB VAL A 57 2.889 1.911 -2.351 1.00 0.00 C
ATOM 820 CG1 VAL A 57 2.854 2.121 -0.835 1.00 0.00 C
ATOM 821 CG2 VAL A 57 1.482 1.642 -2.883 1.00 0.00 C
ATOM 822 H VAL A 57 4.006 2.338 -4.867 1.00 0.00 H
ATOM 823 HA VAL A 57 3.064 4.052 -2.661 1.00 0.00 H
ATOM 824 HB VAL A 57 3.426 1.000 -2.603 1.00 0.00 H
ATOM 825 HG11 VAL A 57 2.008 2.763 -0.618 1.00 0.00 H
ATOM 826 HG12 VAL A 57 2.710 1.124 -0.419 1.00 0.00 H
ATOM 827 HG13 VAL A 57 3.821 2.485 -0.484 1.00 0.00 H
ATOM 828 HG21 VAL A 57 1.149 0.722 -2.409 1.00 0.00 H
ATOM 829 HG22 VAL A 57 0.745 2.397 -2.604 1.00 0.00 H
ATOM 830 HG23 VAL A 57 1.467 1.566 -3.966 1.00 0.00 H
ATOM 831 N ALA A 58 5.471 4.628 -2.472 1.00 0.00 N
ATOM 832 CA ALA A 58 6.806 5.055 -2.125 1.00 0.00 C
ATOM 833 C ALA A 58 6.729 5.553 -0.688 1.00 0.00 C
ATOM 834 O ALA A 58 5.807 6.238 -0.254 1.00 0.00 O
ATOM 835 CB ALA A 58 7.267 6.172 -3.065 1.00 0.00 C
ATOM 836 H ALA A 58 4.780 5.353 -2.353 1.00 0.00 H
ATOM 837 HA ALA A 58 7.516 4.241 -2.033 1.00 0.00 H
ATOM 838 HB1 ALA A 58 7.296 5.868 -4.109 1.00 0.00 H
ATOM 839 HB2 ALA A 58 6.597 7.014 -2.898 1.00 0.00 H
ATOM 840 HB3 ALA A 58 8.263 6.585 -2.901 1.00 0.00 H
ATOM 841 N ILE A 59 7.801 5.246 0.040 1.00 0.00 N
ATOM 842 CA ILE A 59 7.988 5.390 1.472 1.00 0.00 C
ATOM 843 C ILE A 59 9.289 6.084 1.847 1.00 0.00 C
ATOM 844 O ILE A 59 10.257 6.037 1.077 1.00 0.00 O
ATOM 845 CB ILE A 59 7.751 4.013 2.087 1.00 0.00 C
ATOM 846 CG1 ILE A 59 6.507 3.289 1.574 1.00 0.00 C
ATOM 847 CG2 ILE A 59 7.753 4.037 3.607 1.00 0.00 C
ATOM 848 CD1 ILE A 59 6.224 1.886 2.100 1.00 0.00 C
ATOM 849 H ILE A 59 8.527 4.751 -0.467 1.00 0.00 H
ATOM 850 HA ILE A 59 7.192 6.018 1.871 1.00 0.00 H
ATOM 851 HB ILE A 59 8.588 3.415 1.700 1.00 0.00 H
ATOM 852 HG12 ILE A 59 5.623 3.868 1.821 1.00 0.00 H
ATOM 853 HG13 ILE A 59 6.530 3.143 0.499 1.00 0.00 H
ATOM 854 HG21 ILE A 59 7.938 3.045 3.985 1.00 0.00 H
ATOM 855 HG22 ILE A 59 8.734 4.402 3.939 1.00 0.00 H
ATOM 856 HG23 ILE A 59 6.873 4.547 4.009 1.00 0.00 H
ATOM 857 HD11 ILE A 59 5.385 1.498 1.530 1.00 0.00 H
ATOM 858 HD12 ILE A 59 7.108 1.271 1.907 1.00 0.00 H
ATOM 859 HD13 ILE A 59 5.908 1.982 3.142 1.00 0.00 H
ATOM 860 N ASN A 60 9.411 6.726 3.014 1.00 0.00 N
ATOM 861 CA ASN A 60 10.549 7.358 3.644 1.00 0.00 C
ATOM 862 C ASN A 60 10.740 6.769 5.037 1.00 0.00 C
ATOM 863 O ASN A 60 9.876 6.840 5.901 1.00 0.00 O
ATOM 864 CB ASN A 60 10.463 8.877 3.505 1.00 0.00 C
ATOM 865 CG ASN A 60 10.559 9.383 2.075 1.00 0.00 C
ATOM 866 OD1 ASN A 60 11.633 9.248 1.481 1.00 0.00 O
ATOM 867 ND2 ASN A 60 9.545 10.061 1.549 1.00 0.00 N
ATOM 868 H ASN A 60 8.532 6.769 3.507 1.00 0.00 H
ATOM 869 HA ASN A 60 11.390 7.015 3.046 1.00 0.00 H
ATOM 870 HB2 ASN A 60 9.664 9.372 4.055 1.00 0.00 H
ATOM 871 HB3 ASN A 60 11.403 9.312 3.857 1.00 0.00 H
ATOM 872 HD21 ASN A 60 8.590 9.958 1.853 1.00 0.00 H
ATOM 873 HD22 ASN A 60 9.630 10.235 0.554 1.00 0.00 H
ATOM 874 N GLY A 61 11.937 6.272 5.357 1.00 0.00 N
ATOM 875 CA GLY A 61 12.362 5.909 6.698 1.00 0.00 C
ATOM 876 C GLY A 61 13.564 6.727 7.168 1.00 0.00 C
ATOM 877 O GLY A 61 14.016 7.583 6.411 1.00 0.00 O
ATOM 878 H GLY A 61 12.591 6.193 4.596 1.00 0.00 H
ATOM 879 HA2 GLY A 61 11.544 5.949 7.415 1.00 0.00 H
ATOM 880 HA3 GLY A 61 12.689 4.877 6.631 1.00 0.00 H
ATOM 881 N PRO A 62 14.086 6.468 8.365 1.00 0.00 N
ATOM 882 CA PRO A 62 15.146 7.283 8.902 1.00 0.00 C
ATOM 883 C PRO A 62 16.349 7.342 7.964 1.00 0.00 C
ATOM 884 O PRO A 62 16.849 6.320 7.500 1.00 0.00 O
ATOM 885 CB PRO A 62 15.638 6.632 10.196 1.00 0.00 C
ATOM 886 CG PRO A 62 14.603 5.557 10.511 1.00 0.00 C
ATOM 887 CD PRO A 62 13.556 5.590 9.400 1.00 0.00 C
ATOM 888 HA PRO A 62 14.885 8.322 9.060 1.00 0.00 H
ATOM 889 HB2 PRO A 62 16.610 6.152 10.066 1.00 0.00 H
ATOM 890 HB3 PRO A 62 15.762 7.342 11.012 1.00 0.00 H
ATOM 891 HG2 PRO A 62 15.183 4.641 10.660 1.00 0.00 H
ATOM 892 HG3 PRO A 62 14.150 5.734 11.489 1.00 0.00 H
ATOM 893 HD2 PRO A 62 13.388 4.579 9.033 1.00 0.00 H
ATOM 894 HD3 PRO A 62 12.617 5.988 9.794 1.00 0.00 H
ATOM 895 N ASP A 63 16.792 8.543 7.593 1.00 0.00 N
ATOM 896 CA ASP A 63 17.986 8.812 6.817 1.00 0.00 C
ATOM 897 C ASP A 63 17.877 8.201 5.417 1.00 0.00 C
ATOM 898 O ASP A 63 16.980 8.573 4.663 1.00 0.00 O
ATOM 899 CB ASP A 63 19.198 8.447 7.652 1.00 0.00 C
ATOM 900 CG ASP A 63 19.364 9.261 8.935 1.00 0.00 C
ATOM 901 OD1 ASP A 63 19.505 10.485 8.733 1.00 0.00 O
ATOM 902 OD2 ASP A 63 19.534 8.728 10.052 1.00 0.00 O1-
ATOM 903 H ASP A 63 16.229 9.366 7.711 1.00 0.00 H
ATOM 904 HA ASP A 63 17.978 9.893 6.704 1.00 0.00 H
ATOM 905 HB2 ASP A 63 19.219 7.383 7.880 1.00 0.00 H
ATOM 906 HB3 ASP A 63 20.051 8.654 7.003 1.00 0.00 H
ATOM 907 N GLY A 64 18.809 7.280 5.147 1.00 0.00 N
ATOM 908 CA GLY A 64 19.007 6.849 3.786 1.00 0.00 C
ATOM 909 C GLY A 64 17.915 5.936 3.249 1.00 0.00 C
ATOM 910 O GLY A 64 17.926 5.581 2.067 1.00 0.00 O
ATOM 911 H GLY A 64 19.438 7.033 5.891 1.00 0.00 H
ATOM 912 HA2 GLY A 64 18.880 7.760 3.189 1.00 0.00 H
ATOM 913 HA3 GLY A 64 20.036 6.516 3.635 1.00 0.00 H
ATOM 914 N LEU A 65 16.986 5.491 4.097 1.00 0.00 N
ATOM 915 CA LEU A 65 15.882 4.686 3.620 1.00 0.00 C
ATOM 916 C LEU A 65 14.741 5.363 2.879 1.00 0.00 C
ATOM 917 O LEU A 65 13.686 5.773 3.349 1.00 0.00 O
ATOM 918 CB LEU A 65 15.234 4.113 4.883 1.00 0.00 C
ATOM 919 CG LEU A 65 16.074 3.160 5.719 1.00 0.00 C
ATOM 920 CD1 LEU A 65 15.329 2.690 6.978 1.00 0.00 C
ATOM 921 CD2 LEU A 65 16.434 1.935 4.883 1.00 0.00 C
ATOM 922 H LEU A 65 16.845 6.041 4.935 1.00 0.00 H
ATOM 923 HA LEU A 65 16.226 3.899 2.953 1.00 0.00 H
ATOM 924 HB2 LEU A 65 15.106 5.014 5.493 1.00 0.00 H
ATOM 925 HB3 LEU A 65 14.320 3.598 4.581 1.00 0.00 H
ATOM 926 HG LEU A 65 17.006 3.588 6.084 1.00 0.00 H
ATOM 927 HD11 LEU A 65 15.985 1.976 7.467 1.00 0.00 H
ATOM 928 HD12 LEU A 65 15.106 3.560 7.594 1.00 0.00 H
ATOM 929 HD13 LEU A 65 14.402 2.147 6.787 1.00 0.00 H
ATOM 930 HD21 LEU A 65 15.568 1.608 4.292 1.00 0.00 H
ATOM 931 HD22 LEU A 65 17.158 2.250 4.127 1.00 0.00 H
ATOM 932 HD23 LEU A 65 16.891 1.167 5.503 1.00 0.00 H
ATOM 933 N VAL A 66 15.051 5.651 1.614 1.00 0.00 N
ATOM 934 CA VAL A 66 14.119 5.560 0.509 1.00 0.00 C
ATOM 935 C VAL A 66 13.689 4.119 0.319 1.00 0.00 C
ATOM 936 O VAL A 66 14.509 3.203 0.161 1.00 0.00 O
ATOM 937 CB VAL A 66 14.700 6.246 -0.728 1.00 0.00 C
ATOM 938 CG1 VAL A 66 13.699 6.322 -1.877 1.00 0.00 C
ATOM 939 CG2 VAL A 66 15.179 7.676 -0.506 1.00 0.00 C
ATOM 940 H VAL A 66 16.043 5.647 1.387 1.00 0.00 H
ATOM 941 HA VAL A 66 13.206 6.112 0.753 1.00 0.00 H
ATOM 942 HB VAL A 66 15.563 5.655 -1.042 1.00 0.00 H
ATOM 943 HG11 VAL A 66 13.766 5.413 -2.485 1.00 0.00 H
ATOM 944 HG12 VAL A 66 12.671 6.337 -1.524 1.00 0.00 H
ATOM 945 HG13 VAL A 66 14.002 7.029 -2.645 1.00 0.00 H
ATOM 946 HG21 VAL A 66 15.584 8.115 -1.411 1.00 0.00 H
ATOM 947 HG22 VAL A 66 14.362 8.339 -0.222 1.00 0.00 H
ATOM 948 HG23 VAL A 66 16.064 7.609 0.136 1.00 0.00 H
ATOM 949 N VAL A 67 12.376 3.993 0.210 1.00 0.00 N
ATOM 950 CA VAL A 67 11.767 2.677 0.081 1.00 0.00 C
ATOM 951 C VAL A 67 10.597 2.690 -0.876 1.00 0.00 C
ATOM 952 O VAL A 67 9.884 3.685 -0.984 1.00 0.00 O
ATOM 953 CB VAL A 67 11.283 2.124 1.415 1.00 0.00 C
ATOM 954 CG1 VAL A 67 10.553 0.777 1.404 1.00 0.00 C
ATOM 955 CG2 VAL A 67 12.372 2.039 2.478 1.00 0.00 C
ATOM 956 H VAL A 67 11.741 4.774 0.215 1.00 0.00 H
ATOM 957 HA VAL A 67 12.529 2.034 -0.377 1.00 0.00 H
ATOM 958 HB VAL A 67 10.527 2.798 1.811 1.00 0.00 H
ATOM 959 HG11 VAL A 67 9.599 0.874 0.891 1.00 0.00 H
ATOM 960 HG12 VAL A 67 11.250 -0.007 1.112 1.00 0.00 H
ATOM 961 HG13 VAL A 67 10.302 0.457 2.416 1.00 0.00 H
ATOM 962 HG21 VAL A 67 11.965 1.600 3.396 1.00 0.00 H
ATOM 963 HG22 VAL A 67 13.270 1.456 2.273 1.00 0.00 H
ATOM 964 HG23 VAL A 67 12.691 3.070 2.673 1.00 0.00 H
ATOM 965 N ASP A 68 10.342 1.648 -1.671 1.00 0.00 N
ATOM 966 CA ASP A 68 9.128 1.464 -2.433 1.00 0.00 C
ATOM 967 C ASP A 68 8.505 0.101 -2.160 1.00 0.00 C
ATOM 968 O ASP A 68 9.160 -0.941 -2.137 1.00 0.00 O
ATOM 969 CB ASP A 68 9.230 1.868 -3.902 1.00 0.00 C
ATOM 970 CG ASP A 68 10.465 1.355 -4.638 1.00 0.00 C
ATOM 971 OD1 ASP A 68 11.556 1.907 -4.398 1.00 0.00 O
ATOM 972 OD2 ASP A 68 10.433 0.275 -5.274 1.00 0.00 O1-
ATOM 973 H ASP A 68 10.977 0.859 -1.612 1.00 0.00 H
ATOM 974 HA ASP A 68 8.408 2.172 -2.033 1.00 0.00 H
ATOM 975 HB2 ASP A 68 8.343 1.466 -4.412 1.00 0.00 H
ATOM 976 HB3 ASP A 68 9.177 2.957 -3.940 1.00 0.00 H
ATOM 977 N ALA A 69 7.189 0.072 -1.946 1.00 0.00 N
ATOM 978 CA ALA A 69 6.437 -1.139 -1.678 1.00 0.00 C
ATOM 979 C ALA A 69 5.958 -1.781 -2.965 1.00 0.00 C
ATOM 980 O ALA A 69 5.645 -1.205 -4.007 1.00 0.00 O
ATOM 981 CB ALA A 69 5.354 -0.839 -0.639 1.00 0.00 C
ATOM 982 H ALA A 69 6.729 0.963 -2.087 1.00 0.00 H
ATOM 983 HA ALA A 69 7.049 -1.934 -1.238 1.00 0.00 H
ATOM 984 HB1 ALA A 69 5.076 -1.775 -0.154 1.00 0.00 H
ATOM 985 HB2 ALA A 69 5.697 -0.170 0.156 1.00 0.00 H
ATOM 986 HB3 ALA A 69 4.474 -0.413 -1.127 1.00 0.00 H
ATOM 987 N LYS A 70 5.698 -3.086 -2.988 1.00 0.00 N
ATOM 988 CA LYS A 70 5.425 -3.872 -4.173 1.00 0.00 C
ATOM 989 C LYS A 70 3.929 -4.103 -4.349 1.00 0.00 C
ATOM 990 O LYS A 70 3.367 -4.925 -3.627 1.00 0.00 O
ATOM 991 CB LYS A 70 6.334 -5.090 -4.320 1.00 0.00 C
ATOM 992 CG LYS A 70 6.448 -5.524 -5.774 1.00 0.00 C
ATOM 993 CD LYS A 70 5.381 -6.462 -6.330 1.00 0.00 C
ATOM 994 CE LYS A 70 5.398 -6.430 -7.861 1.00 0.00 C
ATOM 995 NZ LYS A 70 4.302 -7.250 -8.394 1.00 0.00 N1+
ATOM 996 H LYS A 70 5.673 -3.548 -2.091 1.00 0.00 H
ATOM 997 HA LYS A 70 5.702 -3.340 -5.084 1.00 0.00 H
ATOM 998 HB2 LYS A 70 7.352 -4.883 -3.977 1.00 0.00 H
ATOM 999 HB3 LYS A 70 5.895 -5.910 -3.737 1.00 0.00 H
ATOM 1000 HG2 LYS A 70 6.595 -4.639 -6.385 1.00 0.00 H
ATOM 1001 HG3 LYS A 70 7.372 -6.100 -5.905 1.00 0.00 H
ATOM 1002 HD2 LYS A 70 5.448 -7.477 -5.926 1.00 0.00 H
ATOM 1003 HD3 LYS A 70 4.415 -6.084 -6.018 1.00 0.00 H
ATOM 1004 HE2 LYS A 70 5.263 -5.409 -8.192 1.00 0.00 H
ATOM 1005 HE3 LYS A 70 6.432 -6.608 -8.132 1.00 0.00 H
ATOM 1006 HZ1 LYS A 70 4.367 -8.199 -8.038 1.00 0.00 H
ATOM 1007 HZ2 LYS A 70 3.416 -6.937 -8.014 1.00 0.00 H
ATOM 1008 HZ3 LYS A 70 4.269 -7.301 -9.406 1.00 0.00 H
ATOM 1009 N VAL A 71 3.369 -3.347 -5.304 1.00 0.00 N
ATOM 1010 CA VAL A 71 2.016 -3.580 -5.760 1.00 0.00 C
ATOM 1011 C VAL A 71 1.779 -4.756 -6.692 1.00 0.00 C
ATOM 1012 O VAL A 71 2.563 -4.971 -7.617 1.00 0.00 O
ATOM 1013 CB VAL A 71 1.581 -2.272 -6.417 1.00 0.00 C
ATOM 1014 CG1 VAL A 71 0.175 -2.329 -7.013 1.00 0.00 C
ATOM 1015 CG2 VAL A 71 1.734 -1.114 -5.435 1.00 0.00 C
ATOM 1016 H VAL A 71 4.001 -2.718 -5.772 1.00 0.00 H
ATOM 1017 HA VAL A 71 1.373 -3.671 -4.884 1.00 0.00 H
ATOM 1018 HB VAL A 71 2.190 -2.098 -7.306 1.00 0.00 H
ATOM 1019 HG11 VAL A 71 0.059 -1.466 -7.667 1.00 0.00 H
ATOM 1020 HG12 VAL A 71 0.028 -3.131 -7.718 1.00 0.00 H
ATOM 1021 HG13 VAL A 71 -0.584 -2.183 -6.237 1.00 0.00 H
ATOM 1022 HG21 VAL A 71 0.977 -1.102 -4.650 1.00 0.00 H
ATOM 1023 HG22 VAL A 71 2.711 -1.084 -4.952 1.00 0.00 H
ATOM 1024 HG23 VAL A 71 1.661 -0.190 -6.013 1.00 0.00 H
ATOM 1025 N THR A 72 0.670 -5.440 -6.412 1.00 0.00 N
ATOM 1026 CA THR A 72 0.231 -6.512 -7.286 1.00 0.00 C
ATOM 1027 C THR A 72 -1.281 -6.560 -7.373 1.00 0.00 C
ATOM 1028 O THR A 72 -1.983 -6.459 -6.359 1.00 0.00 O
ATOM 1029 CB THR A 72 0.825 -7.835 -6.816 1.00 0.00 C
ATOM 1030 OG1 THR A 72 2.209 -7.762 -6.526 1.00 0.00 O
ATOM 1031 CG2 THR A 72 0.637 -8.985 -7.800 1.00 0.00 C
ATOM 1032 H THR A 72 0.200 -5.292 -5.530 1.00 0.00 H
ATOM 1033 HA THR A 72 0.630 -6.364 -8.293 1.00 0.00 H
ATOM 1034 HB THR A 72 0.262 -8.159 -5.942 1.00 0.00 H
ATOM 1035 HG1 THR A 72 2.213 -7.807 -5.570 1.00 0.00 H
ATOM 1036 HG21 THR A 72 1.128 -9.844 -7.336 1.00 0.00 H
ATOM 1037 HG22 THR A 72 -0.426 -9.181 -7.955 1.00 0.00 H
ATOM 1038 HG23 THR A 72 1.172 -8.815 -8.732 1.00 0.00 H
ATOM 1039 N ASP A 73 -1.867 -6.583 -8.576 1.00 0.00 N
ATOM 1040 CA ASP A 73 -3.273 -6.426 -8.874 1.00 0.00 C
ATOM 1041 C ASP A 73 -4.013 -7.722 -8.608 1.00 0.00 C
ATOM 1042 O ASP A 73 -3.605 -8.843 -8.898 1.00 0.00 O
ATOM 1043 CB ASP A 73 -3.356 -6.058 -10.358 1.00 0.00 C
ATOM 1044 CG ASP A 73 -4.739 -6.076 -10.993 1.00 0.00 C
ATOM 1045 OD1 ASP A 73 -5.762 -6.544 -10.452 1.00 0.00 O
ATOM 1046 OD2 ASP A 73 -4.861 -5.478 -12.076 1.00 0.00 O1-
ATOM 1047 H ASP A 73 -1.189 -6.707 -9.314 1.00 0.00 H
ATOM 1048 HA ASP A 73 -3.712 -5.667 -8.215 1.00 0.00 H
ATOM 1049 HB2 ASP A 73 -2.891 -5.092 -10.558 1.00 0.00 H
ATOM 1050 HB3 ASP A 73 -2.843 -6.868 -10.877 1.00 0.00 H
ATOM 1051 N ASN A 74 -5.187 -7.660 -7.967 1.00 0.00 N
ATOM 1052 CA ASN A 74 -5.950 -8.829 -7.578 1.00 0.00 C
ATOM 1053 C ASN A 74 -7.083 -9.301 -8.493 1.00 0.00 C
ATOM 1054 O ASN A 74 -7.627 -10.335 -8.118 1.00 0.00 O
ATOM 1055 CB ASN A 74 -6.315 -8.704 -6.098 1.00 0.00 C
ATOM 1056 CG ASN A 74 -5.316 -8.141 -5.106 1.00 0.00 C
ATOM 1057 OD1 ASN A 74 -4.158 -8.578 -5.051 1.00 0.00 O
ATOM 1058 ND2 ASN A 74 -5.789 -7.205 -4.280 1.00 0.00 N
ATOM 1059 H ASN A 74 -5.590 -6.752 -7.783 1.00 0.00 H
ATOM 1060 HA ASN A 74 -5.282 -9.690 -7.703 1.00 0.00 H
ATOM 1061 HB2 ASN A 74 -7.256 -8.161 -6.147 1.00 0.00 H
ATOM 1062 HB3 ASN A 74 -6.627 -9.676 -5.731 1.00 0.00 H
ATOM 1063 HD21 ASN A 74 -6.717 -6.919 -4.528 1.00 0.00 H
ATOM 1064 HD22 ASN A 74 -5.291 -6.911 -3.444 1.00 0.00 H
ATOM 1065 N ASN A 75 -7.294 -8.604 -9.614 1.00 0.00 N
ATOM 1066 CA ASN A 75 -8.259 -8.935 -10.646 1.00 0.00 C
ATOM 1067 C ASN A 75 -9.716 -8.777 -10.224 1.00 0.00 C
ATOM 1068 O ASN A 75 -10.547 -9.576 -10.608 1.00 0.00 O
ATOM 1069 CB ASN A 75 -7.944 -10.299 -11.257 1.00 0.00 C
ATOM 1070 CG ASN A 75 -6.479 -10.581 -11.555 1.00 0.00 C
ATOM 1071 OD1 ASN A 75 -5.903 -11.573 -11.118 1.00 0.00 O
ATOM 1072 ND2 ASN A 75 -5.869 -9.686 -12.335 1.00 0.00 N
ATOM 1073 H ASN A 75 -6.676 -7.844 -9.837 1.00 0.00 H
ATOM 1074 HA ASN A 75 -8.049 -8.239 -11.465 1.00 0.00 H
ATOM 1075 HB2 ASN A 75 -8.316 -11.133 -10.655 1.00 0.00 H
ATOM 1076 HB3 ASN A 75 -8.492 -10.411 -12.191 1.00 0.00 H
ATOM 1077 HD21 ASN A 75 -6.374 -8.873 -12.659 1.00 0.00 H
ATOM 1078 HD22 ASN A 75 -4.907 -9.916 -12.508 1.00 0.00 H
ATOM 1079 N ASP A 76 -9.980 -7.874 -9.270 1.00 0.00 N
ATOM 1080 CA ASP A 76 -11.290 -7.658 -8.700 1.00 0.00 C
ATOM 1081 C ASP A 76 -11.632 -6.176 -8.590 1.00 0.00 C
ATOM 1082 O ASP A 76 -12.743 -5.889 -8.178 1.00 0.00 O
ATOM 1083 CB ASP A 76 -11.388 -8.403 -7.362 1.00 0.00 C
ATOM 1084 CG ASP A 76 -10.248 -8.030 -6.429 1.00 0.00 C
ATOM 1085 OD1 ASP A 76 -9.557 -6.997 -6.616 1.00 0.00 O
ATOM 1086 OD2 ASP A 76 -9.949 -8.757 -5.451 1.00 0.00 O1-
ATOM 1087 H ASP A 76 -9.152 -7.473 -8.849 1.00 0.00 H
ATOM 1088 HA ASP A 76 -11.977 -8.134 -9.394 1.00 0.00 H
ATOM 1089 HB2 ASP A 76 -12.271 -8.083 -6.811 1.00 0.00 H
ATOM 1090 HB3 ASP A 76 -11.350 -9.481 -7.404 1.00 0.00 H
ATOM 1091 N GLY A 77 -10.692 -5.242 -8.846 1.00 0.00 N
ATOM 1092 CA GLY A 77 -10.746 -3.814 -8.617 1.00 0.00 C
ATOM 1093 C GLY A 77 -9.802 -3.479 -7.458 1.00 0.00 C
ATOM 1094 O GLY A 77 -9.861 -2.312 -7.104 1.00 0.00 O
ATOM 1095 H GLY A 77 -9.809 -5.657 -9.081 1.00 0.00 H
ATOM 1096 HA2 GLY A 77 -10.518 -3.261 -9.523 1.00 0.00 H
ATOM 1097 HA3 GLY A 77 -11.736 -3.516 -8.280 1.00 0.00 H
ATOM 1098 N THR A 78 -8.971 -4.324 -6.840 1.00 0.00 N
ATOM 1099 CA THR A 78 -8.143 -4.068 -5.687 1.00 0.00 C
ATOM 1100 C THR A 78 -6.698 -4.511 -5.928 1.00 0.00 C
ATOM 1101 O THR A 78 -6.484 -5.323 -6.826 1.00 0.00 O
ATOM 1102 CB THR A 78 -8.688 -4.680 -4.402 1.00 0.00 C
ATOM 1103 OG1 THR A 78 -8.399 -6.066 -4.477 1.00 0.00 O
ATOM 1104 CG2 THR A 78 -10.213 -4.664 -4.281 1.00 0.00 C
ATOM 1105 H THR A 78 -9.179 -5.305 -6.954 1.00 0.00 H
ATOM 1106 HA THR A 78 -8.088 -2.971 -5.645 1.00 0.00 H
ATOM 1107 HB THR A 78 -8.319 -4.166 -3.518 1.00 0.00 H
ATOM 1108 HG1 THR A 78 -8.801 -6.471 -5.246 1.00 0.00 H
ATOM 1109 HG21 THR A 78 -10.661 -5.031 -5.203 1.00 0.00 H
ATOM 1110 HG22 THR A 78 -10.381 -5.348 -3.452 1.00 0.00 H
ATOM 1111 HG23 THR A 78 -10.647 -3.704 -4.013 1.00 0.00 H
ATOM 1112 N TYR A 79 -5.696 -3.993 -5.206 1.00 0.00 N
ATOM 1113 CA TYR A 79 -4.291 -4.250 -5.424 1.00 0.00 C
ATOM 1114 C TYR A 79 -3.582 -4.505 -4.099 1.00 0.00 C
ATOM 1115 O TYR A 79 -3.556 -3.587 -3.277 1.00 0.00 O
ATOM 1116 CB TYR A 79 -3.646 -3.038 -6.098 1.00 0.00 C
ATOM 1117 CG TYR A 79 -4.189 -2.708 -7.463 1.00 0.00 C
ATOM 1118 CD1 TYR A 79 -3.349 -2.782 -8.578 1.00 0.00 C
ATOM 1119 CD2 TYR A 79 -5.527 -2.317 -7.612 1.00 0.00 C
ATOM 1120 CE1 TYR A 79 -3.848 -2.494 -9.849 1.00 0.00 C
ATOM 1121 CE2 TYR A 79 -6.088 -2.009 -8.860 1.00 0.00 C
ATOM 1122 CZ TYR A 79 -5.212 -2.154 -9.953 1.00 0.00 C
ATOM 1123 OH TYR A 79 -5.588 -1.624 -11.157 1.00 0.00 O
ATOM 1124 H TYR A 79 -5.956 -3.281 -4.536 1.00 0.00 H
ATOM 1125 HA TYR A 79 -4.209 -5.145 -6.044 1.00 0.00 H
ATOM 1126 HB2 TYR A 79 -3.785 -2.157 -5.468 1.00 0.00 H
ATOM 1127 HB3 TYR A 79 -2.578 -3.150 -6.244 1.00 0.00 H
ATOM 1128 HD1 TYR A 79 -2.295 -3.013 -8.459 1.00 0.00 H
ATOM 1129 HD2 TYR A 79 -6.198 -2.107 -6.800 1.00 0.00 H
ATOM 1130 HE1 TYR A 79 -3.240 -2.524 -10.739 1.00 0.00 H
ATOM 1131 HE2 TYR A 79 -7.102 -1.684 -9.028 1.00 0.00 H
ATOM 1132 HH TYR A 79 -6.548 -1.527 -11.251 1.00 0.00 H
ATOM 1133 N GLY A 80 -3.102 -5.720 -3.868 1.00 0.00 N
ATOM 1134 CA GLY A 80 -2.185 -6.051 -2.792 1.00 0.00 C
ATOM 1135 C GLY A 80 -0.819 -5.391 -2.838 1.00 0.00 C
ATOM 1136 O GLY A 80 -0.230 -5.232 -3.908 1.00 0.00 O
ATOM 1137 H GLY A 80 -3.010 -6.277 -4.710 1.00 0.00 H
ATOM 1138 HA2 GLY A 80 -2.741 -5.829 -1.884 1.00 0.00 H
ATOM 1139 HA3 GLY A 80 -2.078 -7.132 -2.806 1.00 0.00 H
ATOM 1140 N VAL A 81 -0.315 -4.905 -1.696 1.00 0.00 N
ATOM 1141 CA VAL A 81 0.951 -4.222 -1.530 1.00 0.00 C
ATOM 1142 C VAL A 81 1.756 -4.780 -0.364 1.00 0.00 C
ATOM 1143 O VAL A 81 1.173 -4.844 0.717 1.00 0.00 O
ATOM 1144 CB VAL A 81 0.727 -2.738 -1.255 1.00 0.00 C
ATOM 1145 CG1 VAL A 81 2.039 -1.965 -1.380 1.00 0.00 C
ATOM 1146 CG2 VAL A 81 -0.294 -2.161 -2.225 1.00 0.00 C
ATOM 1147 H VAL A 81 -0.833 -5.239 -0.897 1.00 0.00 H
ATOM 1148 HA VAL A 81 1.622 -4.325 -2.374 1.00 0.00 H
ATOM 1149 HB VAL A 81 0.315 -2.532 -0.266 1.00 0.00 H
ATOM 1150 HG11 VAL A 81 2.679 -2.432 -0.629 1.00 0.00 H
ATOM 1151 HG12 VAL A 81 2.523 -2.256 -2.310 1.00 0.00 H
ATOM 1152 HG13 VAL A 81 1.937 -0.893 -1.210 1.00 0.00 H
ATOM 1153 HG21 VAL A 81 -0.433 -1.079 -2.177 1.00 0.00 H
ATOM 1154 HG22 VAL A 81 -0.199 -2.509 -3.258 1.00 0.00 H
ATOM 1155 HG23 VAL A 81 -1.256 -2.541 -1.888 1.00 0.00 H
ATOM 1156 N VAL A 82 3.052 -5.054 -0.448 1.00 0.00 N
ATOM 1157 CA VAL A 82 3.849 -5.663 0.602 1.00 0.00 C
ATOM 1158 C VAL A 82 5.133 -4.885 0.788 1.00 0.00 C
ATOM 1159 O VAL A 82 5.630 -4.275 -0.154 1.00 0.00 O
ATOM 1160 CB VAL A 82 4.210 -7.058 0.079 1.00 0.00 C
ATOM 1161 CG1 VAL A 82 4.955 -7.199 -1.237 1.00 0.00 C
ATOM 1162 CG2 VAL A 82 4.986 -7.851 1.128 1.00 0.00 C
ATOM 1163 H VAL A 82 3.553 -4.942 -1.320 1.00 0.00 H
ATOM 1164 HA VAL A 82 3.279 -5.663 1.529 1.00 0.00 H
ATOM 1165 HB VAL A 82 3.261 -7.552 -0.091 1.00 0.00 H
ATOM 1166 HG11 VAL A 82 5.166 -8.249 -1.469 1.00 0.00 H
ATOM 1167 HG12 VAL A 82 4.393 -6.779 -2.069 1.00 0.00 H
ATOM 1168 HG13 VAL A 82 5.897 -6.665 -1.101 1.00 0.00 H
ATOM 1169 HG21 VAL A 82 4.455 -7.853 2.087 1.00 0.00 H
ATOM 1170 HG22 VAL A 82 5.109 -8.906 0.875 1.00 0.00 H
ATOM 1171 HG23 VAL A 82 5.994 -7.466 1.307 1.00 0.00 H
ATOM 1172 N TYR A 83 5.507 -4.776 2.070 1.00 0.00 N
ATOM 1173 CA TYR A 83 6.797 -4.246 2.453 1.00 0.00 C
ATOM 1174 C TYR A 83 7.192 -4.488 3.902 1.00 0.00 C
ATOM 1175 O TYR A 83 6.418 -4.963 4.719 1.00 0.00 O
ATOM 1176 CB TYR A 83 6.860 -2.728 2.212 1.00 0.00 C
ATOM 1177 CG TYR A 83 5.961 -1.999 3.174 1.00 0.00 C
ATOM 1178 CD1 TYR A 83 4.572 -2.175 3.306 1.00 0.00 C
ATOM 1179 CD2 TYR A 83 6.583 -0.975 3.904 1.00 0.00 C
ATOM 1180 CE1 TYR A 83 3.867 -1.366 4.200 1.00 0.00 C
ATOM 1181 CE2 TYR A 83 5.877 -0.148 4.784 1.00 0.00 C
ATOM 1182 CZ TYR A 83 4.501 -0.341 4.938 1.00 0.00 C
ATOM 1183 OH TYR A 83 3.732 0.546 5.639 1.00 0.00 O
ATOM 1184 H TYR A 83 4.912 -5.206 2.761 1.00 0.00 H
ATOM 1185 HA TYR A 83 7.410 -4.739 1.697 1.00 0.00 H
ATOM 1186 HB2 TYR A 83 7.892 -2.401 2.291 1.00 0.00 H
ATOM 1187 HB3 TYR A 83 6.488 -2.563 1.201 1.00 0.00 H
ATOM 1188 HD1 TYR A 83 4.137 -2.999 2.767 1.00 0.00 H
ATOM 1189 HD2 TYR A 83 7.653 -0.920 3.827 1.00 0.00 H
ATOM 1190 HE1 TYR A 83 2.816 -1.567 4.337 1.00 0.00 H
ATOM 1191 HE2 TYR A 83 6.408 0.646 5.301 1.00 0.00 H
ATOM 1192 HH TYR A 83 2.832 0.277 5.842 1.00 0.00 H
ATOM 1193 N ASP A 84 8.454 -4.170 4.198 1.00 0.00 N
ATOM 1194 CA ASP A 84 9.283 -4.641 5.290 1.00 0.00 C
ATOM 1195 C ASP A 84 10.152 -3.503 5.810 1.00 0.00 C
ATOM 1196 O ASP A 84 10.514 -2.584 5.082 1.00 0.00 O
ATOM 1197 CB ASP A 84 9.996 -5.952 4.968 1.00 0.00 C
ATOM 1198 CG ASP A 84 10.786 -5.837 3.679 1.00 0.00 C
ATOM 1199 OD1 ASP A 84 11.090 -6.919 3.134 1.00 0.00 O
ATOM 1200 OD2 ASP A 84 11.214 -4.742 3.225 1.00 0.00 O1-
ATOM 1201 H ASP A 84 9.005 -3.665 3.520 1.00 0.00 H
ATOM 1202 HA ASP A 84 8.462 -4.701 6.004 1.00 0.00 H
ATOM 1203 HB2 ASP A 84 10.722 -6.261 5.732 1.00 0.00 H
ATOM 1204 HB3 ASP A 84 9.305 -6.778 4.787 1.00 0.00 H
ATOM 1205 N ALA A 85 10.318 -3.487 7.144 1.00 0.00 N
ATOM 1206 CA ALA A 85 11.044 -2.454 7.862 1.00 0.00 C
ATOM 1207 C ALA A 85 12.325 -2.957 8.499 1.00 0.00 C
ATOM 1208 O ALA A 85 12.236 -3.909 9.276 1.00 0.00 O
ATOM 1209 CB ALA A 85 10.192 -1.898 8.998 1.00 0.00 C
ATOM 1210 H ALA A 85 9.927 -4.237 7.698 1.00 0.00 H
ATOM 1211 HA ALA A 85 11.188 -1.553 7.265 1.00 0.00 H
ATOM 1212 HB1 ALA A 85 10.762 -1.035 9.335 1.00 0.00 H
ATOM 1213 HB2 ALA A 85 9.218 -1.593 8.626 1.00 0.00 H
ATOM 1214 HB3 ALA A 85 10.024 -2.634 9.776 1.00 0.00 H
ATOM 1215 N PRO A 86 13.507 -2.388 8.271 1.00 0.00 N
ATOM 1216 CA PRO A 86 14.741 -2.828 8.900 1.00 0.00 C
ATOM 1217 C PRO A 86 14.940 -2.221 10.285 1.00 0.00 C
ATOM 1218 O PRO A 86 15.925 -2.475 10.980 1.00 0.00 O
ATOM 1219 CB PRO A 86 15.891 -2.491 7.953 1.00 0.00 C
ATOM 1220 CG PRO A 86 15.332 -1.228 7.306 1.00 0.00 C
ATOM 1221 CD PRO A 86 13.860 -1.572 7.127 1.00 0.00 C
ATOM 1222 HA PRO A 86 14.675 -3.886 9.128 1.00 0.00 H
ATOM 1223 HB2 PRO A 86 16.857 -2.316 8.425 1.00 0.00 H
ATOM 1224 HB3 PRO A 86 15.874 -3.178 7.105 1.00 0.00 H
ATOM 1225 HG2 PRO A 86 15.486 -0.419 8.012 1.00 0.00 H
ATOM 1226 HG3 PRO A 86 15.726 -1.017 6.308 1.00 0.00 H
ATOM 1227 HD2 PRO A 86 13.302 -0.634 7.095 1.00 0.00 H
ATOM 1228 HD3 PRO A 86 13.657 -2.050 6.173 1.00 0.00 H
ATOM 1229 N VAL A 87 14.025 -1.372 10.754 1.00 0.00 N
ATOM 1230 CA VAL A 87 14.311 -0.520 11.883 1.00 0.00 C
ATOM 1231 C VAL A 87 13.262 -0.602 12.990 1.00 0.00 C
ATOM 1232 O VAL A 87 12.083 -0.593 12.642 1.00 0.00 O
ATOM 1233 CB VAL A 87 14.275 0.948 11.469 1.00 0.00 C
ATOM 1234 CG1 VAL A 87 15.658 1.187 10.864 1.00 0.00 C
ATOM 1235 CG2 VAL A 87 13.162 1.383 10.531 1.00 0.00 C
ATOM 1236 H VAL A 87 13.198 -1.286 10.173 1.00 0.00 H
ATOM 1237 HA VAL A 87 15.251 -0.776 12.368 1.00 0.00 H
ATOM 1238 HB VAL A 87 14.255 1.535 12.390 1.00 0.00 H
ATOM 1239 HG11 VAL A 87 15.808 2.213 10.521 1.00 0.00 H
ATOM 1240 HG12 VAL A 87 16.482 1.103 11.572 1.00 0.00 H
ATOM 1241 HG13 VAL A 87 15.860 0.577 9.986 1.00 0.00 H
ATOM 1242 HG21 VAL A 87 13.329 0.939 9.550 1.00 0.00 H
ATOM 1243 HG22 VAL A 87 12.181 1.012 10.859 1.00 0.00 H
ATOM 1244 HG23 VAL A 87 13.133 2.476 10.495 1.00 0.00 H
ATOM 1245 N GLU A 88 13.648 -0.416 14.255 1.00 0.00 N
ATOM 1246 CA GLU A 88 12.894 0.333 15.229 1.00 0.00 C
ATOM 1247 C GLU A 88 12.797 1.781 14.781 1.00 0.00 C
ATOM 1248 O GLU A 88 13.758 2.535 14.627 1.00 0.00 O
ATOM 1249 CB GLU A 88 13.534 0.131 16.607 1.00 0.00 C
ATOM 1250 CG GLU A 88 12.681 0.716 17.738 1.00 0.00 C
ATOM 1251 CD GLU A 88 12.871 2.207 17.952 1.00 0.00 C
ATOM 1252 OE1 GLU A 88 11.891 2.935 17.666 1.00 0.00 O
ATOM 1253 OE2 GLU A 88 13.977 2.707 18.256 1.00 0.00 O1-
ATOM 1254 H GLU A 88 14.626 -0.520 14.485 1.00 0.00 H
ATOM 1255 HA GLU A 88 11.887 -0.081 15.292 1.00 0.00 H
ATOM 1256 HB2 GLU A 88 13.645 -0.936 16.792 1.00 0.00 H
ATOM 1257 HB3 GLU A 88 14.570 0.460 16.629 1.00 0.00 H
ATOM 1258 HG2 GLU A 88 11.640 0.429 17.653 1.00 0.00 H
ATOM 1259 HG3 GLU A 88 12.956 0.237 18.680 1.00 0.00 H
ATOM 1260 N GLY A 89 11.588 2.206 14.415 1.00 0.00 N
ATOM 1261 CA GLY A 89 11.349 3.517 13.824 1.00 0.00 C
ATOM 1262 C GLY A 89 9.977 3.791 13.222 1.00 0.00 C
ATOM 1263 O GLY A 89 9.074 3.019 13.506 1.00 0.00 O
ATOM 1264 H GLY A 89 10.880 1.512 14.272 1.00 0.00 H
ATOM 1265 HA2 GLY A 89 11.617 4.307 14.519 1.00 0.00 H
ATOM 1266 HA3 GLY A 89 12.139 3.420 13.081 1.00 0.00 H
ATOM 1267 N ASN A 90 9.795 4.806 12.376 1.00 0.00 N
ATOM 1268 CA ASN A 90 8.573 5.167 11.681 1.00 0.00 C
ATOM 1269 C ASN A 90 8.733 5.073 10.164 1.00 0.00 C
ATOM 1270 O ASN A 90 9.683 5.607 9.605 1.00 0.00 O
ATOM 1271 CB ASN A 90 8.234 6.597 12.079 1.00 0.00 C
ATOM 1272 CG ASN A 90 7.060 7.017 11.206 1.00 0.00 C
ATOM 1273 OD1 ASN A 90 5.970 6.469 11.286 1.00 0.00 O
ATOM 1274 ND2 ASN A 90 7.107 8.113 10.452 1.00 0.00 N
ATOM 1275 H ASN A 90 10.550 5.433 12.166 1.00 0.00 H
ATOM 1276 HA ASN A 90 7.775 4.474 11.963 1.00 0.00 H
ATOM 1277 HB2 ASN A 90 7.887 6.654 13.111 1.00 0.00 H
ATOM 1278 HB3 ASN A 90 9.087 7.249 11.899 1.00 0.00 H
ATOM 1279 HD21 ASN A 90 7.943 8.678 10.410 1.00 0.00 H
ATOM 1280 HD22 ASN A 90 6.243 8.453 10.040 1.00 0.00 H
ATOM 1281 N TYR A 91 7.818 4.452 9.411 1.00 0.00 N
ATOM 1282 CA TYR A 91 7.671 4.704 7.988 1.00 0.00 C
ATOM 1283 C TYR A 91 6.678 5.816 7.678 1.00 0.00 C
ATOM 1284 O TYR A 91 5.593 5.766 8.236 1.00 0.00 O
ATOM 1285 CB TYR A 91 7.282 3.451 7.212 1.00 0.00 C
ATOM 1286 CG TYR A 91 8.459 2.578 6.807 1.00 0.00 C
ATOM 1287 CD1 TYR A 91 9.658 3.036 6.264 1.00 0.00 C
ATOM 1288 CD2 TYR A 91 8.200 1.207 6.846 1.00 0.00 C
ATOM 1289 CE1 TYR A 91 10.625 2.111 5.834 1.00 0.00 C
ATOM 1290 CE2 TYR A 91 9.141 0.268 6.405 1.00 0.00 C
ATOM 1291 CZ TYR A 91 10.317 0.741 5.805 1.00 0.00 C
ATOM 1292 OH TYR A 91 11.266 -0.042 5.215 1.00 0.00 O
ATOM 1293 H TYR A 91 7.044 4.111 9.970 1.00 0.00 H
ATOM 1294 HA TYR A 91 8.656 5.017 7.630 1.00 0.00 H
ATOM 1295 HB2 TYR A 91 6.540 2.847 7.721 1.00 0.00 H
ATOM 1296 HB3 TYR A 91 6.761 3.634 6.276 1.00 0.00 H
ATOM 1297 HD1 TYR A 91 9.797 4.100 6.192 1.00 0.00 H
ATOM 1298 HD2 TYR A 91 7.234 0.822 7.140 1.00 0.00 H
ATOM 1299 HE1 TYR A 91 11.517 2.399 5.290 1.00 0.00 H
ATOM 1300 HE2 TYR A 91 8.894 -0.781 6.457 1.00 0.00 H
ATOM 1301 HH TYR A 91 11.131 -0.973 5.385 1.00 0.00 H
ATOM 1302 N ASN A 92 6.928 6.438 6.519 1.00 0.00 N
ATOM 1303 CA ASN A 92 6.063 7.468 5.989 1.00 0.00 C
ATOM 1304 C ASN A 92 5.638 7.228 4.542 1.00 0.00 C
ATOM 1305 O ASN A 92 6.475 7.131 3.647 1.00 0.00 O
ATOM 1306 CB ASN A 92 6.641 8.872 6.147 1.00 0.00 C
ATOM 1307 CG ASN A 92 5.687 9.988 5.719 1.00 0.00 C
ATOM 1308 OD1 ASN A 92 5.664 10.482 4.600 1.00 0.00 O
ATOM 1309 ND2 ASN A 92 4.754 10.398 6.575 1.00 0.00 N
ATOM 1310 H ASN A 92 7.913 6.467 6.308 1.00 0.00 H
ATOM 1311 HA ASN A 92 5.143 7.456 6.577 1.00 0.00 H
ATOM 1312 HB2 ASN A 92 6.883 9.004 7.193 1.00 0.00 H
ATOM 1313 HB3 ASN A 92 7.569 8.961 5.585 1.00 0.00 H
ATOM 1314 HD21 ASN A 92 4.700 10.008 7.502 1.00 0.00 H
ATOM 1315 HD22 ASN A 92 4.036 11.064 6.321 1.00 0.00 H
ATOM 1316 N VAL A 93 4.332 6.982 4.395 1.00 0.00 N
ATOM 1317 CA VAL A 93 3.800 6.229 3.277 1.00 0.00 C
ATOM 1318 C VAL A 93 2.901 7.036 2.353 1.00 0.00 C
ATOM 1319 O VAL A 93 1.960 7.660 2.847 1.00 0.00 O
ATOM 1320 CB VAL A 93 3.057 4.985 3.750 1.00 0.00 C
ATOM 1321 CG1 VAL A 93 2.704 4.013 2.624 1.00 0.00 C
ATOM 1322 CG2 VAL A 93 3.811 4.133 4.767 1.00 0.00 C
ATOM 1323 H VAL A 93 3.715 7.153 5.175 1.00 0.00 H
ATOM 1324 HA VAL A 93 4.531 5.745 2.637 1.00 0.00 H
ATOM 1325 HB VAL A 93 2.153 5.416 4.176 1.00 0.00 H
ATOM 1326 HG11 VAL A 93 2.146 4.526 1.846 1.00 0.00 H
ATOM 1327 HG12 VAL A 93 3.654 3.645 2.247 1.00 0.00 H
ATOM 1328 HG13 VAL A 93 2.130 3.134 2.954 1.00 0.00 H
ATOM 1329 HG21 VAL A 93 4.754 3.675 4.464 1.00 0.00 H
ATOM 1330 HG22 VAL A 93 3.983 4.564 5.761 1.00 0.00 H
ATOM 1331 HG23 VAL A 93 3.126 3.300 4.947 1.00 0.00 H
ATOM 1332 N ASN A 94 3.289 7.126 1.074 1.00 0.00 N
ATOM 1333 CA ASN A 94 2.750 8.026 0.076 1.00 0.00 C
ATOM 1334 C ASN A 94 2.399 7.213 -1.165 1.00 0.00 C
ATOM 1335 O ASN A 94 3.242 6.508 -1.704 1.00 0.00 O
ATOM 1336 CB ASN A 94 3.783 9.025 -0.447 1.00 0.00 C
ATOM 1337 CG ASN A 94 3.309 9.890 -1.605 1.00 0.00 C
ATOM 1338 OD1 ASN A 94 2.140 10.250 -1.657 1.00 0.00 O
ATOM 1339 ND2 ASN A 94 4.097 10.256 -2.623 1.00 0.00 N
ATOM 1340 H ASN A 94 4.115 6.700 0.685 1.00 0.00 H
ATOM 1341 HA ASN A 94 1.928 8.572 0.526 1.00 0.00 H
ATOM 1342 HB2 ASN A 94 4.199 9.646 0.352 1.00 0.00 H
ATOM 1343 HB3 ASN A 94 4.639 8.445 -0.790 1.00 0.00 H
ATOM 1344 HD21 ASN A 94 4.993 9.835 -2.814 1.00 0.00 H
ATOM 1345 HD22 ASN A 94 3.631 10.630 -3.435 1.00 0.00 H
ATOM 1346 N VAL A 95 1.107 7.072 -1.464 1.00 0.00 N
ATOM 1347 CA VAL A 95 0.552 6.394 -2.625 1.00 0.00 C
ATOM 1348 C VAL A 95 0.207 7.403 -3.696 1.00 0.00 C
ATOM 1349 O VAL A 95 -0.267 8.483 -3.328 1.00 0.00 O
ATOM 1350 CB VAL A 95 -0.698 5.601 -2.260 1.00 0.00 C
ATOM 1351 CG1 VAL A 95 -1.422 4.881 -3.407 1.00 0.00 C
ATOM 1352 CG2 VAL A 95 -0.286 4.527 -1.250 1.00 0.00 C
ATOM 1353 H VAL A 95 0.468 7.470 -0.791 1.00 0.00 H
ATOM 1354 HA VAL A 95 1.234 5.713 -3.147 1.00 0.00 H
ATOM 1355 HB VAL A 95 -1.410 6.225 -1.721 1.00 0.00 H
ATOM 1356 HG11 VAL A 95 -2.296 4.322 -3.077 1.00 0.00 H
ATOM 1357 HG12 VAL A 95 -1.833 5.724 -3.958 1.00 0.00 H
ATOM 1358 HG13 VAL A 95 -0.782 4.339 -4.106 1.00 0.00 H
ATOM 1359 HG21 VAL A 95 -0.186 5.025 -0.288 1.00 0.00 H
ATOM 1360 HG22 VAL A 95 -0.944 3.654 -1.211 1.00 0.00 H
ATOM 1361 HG23 VAL A 95 0.763 4.308 -1.423 1.00 0.00 H
ATOM 1362 N THR A 96 0.576 7.098 -4.941 1.00 0.00 N
ATOM 1363 CA THR A 96 0.496 7.914 -6.132 1.00 0.00 C
ATOM 1364 C THR A 96 0.163 7.175 -7.426 1.00 0.00 C
ATOM 1365 O THR A 96 0.243 5.966 -7.617 1.00 0.00 O
ATOM 1366 CB THR A 96 1.774 8.674 -6.481 1.00 0.00 C
ATOM 1367 OG1 THR A 96 2.855 7.771 -6.383 1.00 0.00 O
ATOM 1368 CG2 THR A 96 2.042 9.729 -5.409 1.00 0.00 C
ATOM 1369 H THR A 96 1.067 6.218 -5.031 1.00 0.00 H
ATOM 1370 HA THR A 96 -0.366 8.523 -5.861 1.00 0.00 H
ATOM 1371 HB THR A 96 1.674 9.161 -7.451 1.00 0.00 H
ATOM 1372 HG1 THR A 96 2.544 7.029 -5.859 1.00 0.00 H
ATOM 1373 HG21 THR A 96 2.962 10.207 -5.731 1.00 0.00 H
ATOM 1374 HG22 THR A 96 1.274 10.490 -5.273 1.00 0.00 H
ATOM 1375 HG23 THR A 96 2.204 9.292 -4.423 1.00 0.00 H
ATOM 1376 N LEU A 97 -0.366 7.929 -8.400 1.00 0.00 N
ATOM 1377 CA LEU A 97 -1.304 7.386 -9.359 1.00 0.00 C
ATOM 1378 C LEU A 97 -0.686 7.823 -10.679 1.00 0.00 C
ATOM 1379 O LEU A 97 -0.824 9.017 -10.961 1.00 0.00 O
ATOM 1380 CB LEU A 97 -2.634 8.029 -8.981 1.00 0.00 C
ATOM 1381 CG LEU A 97 -3.610 7.646 -10.086 1.00 0.00 C
ATOM 1382 CD1 LEU A 97 -3.876 6.151 -10.300 1.00 0.00 C
ATOM 1383 CD2 LEU A 97 -4.950 8.269 -9.703 1.00 0.00 C
ATOM 1384 H LEU A 97 -0.591 8.897 -8.222 1.00 0.00 H
ATOM 1385 HA LEU A 97 -1.233 6.304 -9.284 1.00 0.00 H
ATOM 1386 HB2 LEU A 97 -2.959 7.657 -8.004 1.00 0.00 H
ATOM 1387 HB3 LEU A 97 -2.488 9.110 -9.003 1.00 0.00 H
ATOM 1388 HG LEU A 97 -3.414 8.247 -10.965 1.00 0.00 H
ATOM 1389 HD11 LEU A 97 -3.977 5.631 -9.346 1.00 0.00 H
ATOM 1390 HD12 LEU A 97 -4.816 6.088 -10.831 1.00 0.00 H
ATOM 1391 HD13 LEU A 97 -3.166 5.646 -10.957 1.00 0.00 H
ATOM 1392 HD21 LEU A 97 -5.697 8.103 -10.477 1.00 0.00 H
ATOM 1393 HD22 LEU A 97 -5.284 7.811 -8.772 1.00 0.00 H
ATOM 1394 HD23 LEU A 97 -4.832 9.342 -9.535 1.00 0.00 H
ATOM 1395 N ARG A 98 -0.054 6.913 -11.427 1.00 0.00 N
ATOM 1396 CA ARG A 98 0.877 7.234 -12.492 1.00 0.00 C
ATOM 1397 C ARG A 98 1.787 8.308 -11.907 1.00 0.00 C
ATOM 1398 O ARG A 98 1.929 9.384 -12.484 1.00 0.00 O
ATOM 1399 CB ARG A 98 0.083 7.684 -13.718 1.00 0.00 C
ATOM 1400 CG ARG A 98 0.911 7.961 -14.963 1.00 0.00 C
ATOM 1401 CD ARG A 98 -0.089 8.125 -16.115 1.00 0.00 C
ATOM 1402 NE ARG A 98 -1.008 9.255 -16.000 1.00 0.00 N
ATOM 1403 CZ ARG A 98 -0.682 10.525 -16.264 1.00 0.00 C
ATOM 1404 NH1 ARG A 98 0.420 11.044 -16.840 1.00 0.00 N1+
ATOM 1405 NH2 ARG A 98 -1.599 11.452 -15.957 1.00 0.00 N
ATOM 1406 H ARG A 98 -0.172 5.996 -11.049 1.00 0.00 H
ATOM 1407 HA ARG A 98 1.447 6.369 -12.810 1.00 0.00 H
ATOM 1408 HB2 ARG A 98 -0.626 6.905 -13.992 1.00 0.00 H
ATOM 1409 HB3 ARG A 98 -0.577 8.502 -13.422 1.00 0.00 H
ATOM 1410 HG2 ARG A 98 1.577 8.808 -14.859 1.00 0.00 H
ATOM 1411 HG3 ARG A 98 1.447 7.038 -15.221 1.00 0.00 H
ATOM 1412 HD2 ARG A 98 0.467 8.199 -17.048 1.00 0.00 H
ATOM 1413 HD3 ARG A 98 -0.725 7.248 -16.231 1.00 0.00 H
ATOM 1414 HE ARG A 98 -1.835 9.233 -15.420 1.00 0.00 H
ATOM 1415 HH11 ARG A 98 1.183 10.438 -17.120 1.00 0.00 H
ATOM 1416 HH12 ARG A 98 0.414 12.039 -16.991 1.00 0.00 H
ATOM 1417 HH21 ARG A 98 -2.464 11.125 -15.554 1.00 0.00 H
ATOM 1418 HH22 ARG A 98 -1.607 12.376 -16.366 1.00 0.00 H
ATOM 1419 N GLY A 99 2.217 8.139 -10.659 1.00 0.00 N
ATOM 1420 CA GLY A 99 3.096 9.071 -9.968 1.00 0.00 C
ATOM 1421 C GLY A 99 2.565 10.422 -9.517 1.00 0.00 C
ATOM 1422 O GLY A 99 3.250 11.248 -8.915 1.00 0.00 O
ATOM 1423 H GLY A 99 2.239 7.163 -10.421 1.00 0.00 H
ATOM 1424 HA2 GLY A 99 3.573 8.592 -9.116 1.00 0.00 H
ATOM 1425 HA3 GLY A 99 3.787 9.209 -10.796 1.00 0.00 H
ATOM 1426 N ASN A 100 1.289 10.731 -9.791 1.00 0.00 N
ATOM 1427 CA ASN A 100 0.521 11.887 -9.387 1.00 0.00 C
ATOM 1428 C ASN A 100 -0.120 11.703 -8.017 1.00 0.00 C
ATOM 1429 O ASN A 100 -0.361 10.532 -7.729 1.00 0.00 O
ATOM 1430 CB ASN A 100 -0.596 12.171 -10.395 1.00 0.00 C
ATOM 1431 CG ASN A 100 -0.171 12.403 -11.837 1.00 0.00 C
ATOM 1432 OD1 ASN A 100 0.429 13.435 -12.095 1.00 0.00 O
ATOM 1433 ND2 ASN A 100 -0.506 11.457 -12.719 1.00 0.00 N
ATOM 1434 H ASN A 100 0.784 10.111 -10.414 1.00 0.00 H
ATOM 1435 HA ASN A 100 1.240 12.706 -9.281 1.00 0.00 H
ATOM 1436 HB2 ASN A 100 -1.304 11.349 -10.331 1.00 0.00 H
ATOM 1437 HB3 ASN A 100 -1.163 13.047 -10.070 1.00 0.00 H
ATOM 1438 HD21 ASN A 100 -0.890 10.569 -12.440 1.00 0.00 H
ATOM 1439 HD22 ASN A 100 -0.343 11.619 -13.702 1.00 0.00 H
ATOM 1440 N PRO A 101 -0.321 12.746 -7.203 1.00 0.00 N
ATOM 1441 CA PRO A 101 -0.834 12.562 -5.866 1.00 0.00 C
ATOM 1442 C PRO A 101 -2.328 12.293 -5.852 1.00 0.00 C
ATOM 1443 O PRO A 101 -3.027 12.396 -6.854 1.00 0.00 O
ATOM 1444 CB PRO A 101 -0.585 13.868 -5.120 1.00 0.00 C
ATOM 1445 CG PRO A 101 -0.782 14.847 -6.273 1.00 0.00 C
ATOM 1446 CD PRO A 101 -0.075 14.155 -7.425 1.00 0.00 C
ATOM 1447 HA PRO A 101 -0.307 11.749 -5.362 1.00 0.00 H
ATOM 1448 HB2 PRO A 101 -1.277 14.039 -4.295 1.00 0.00 H
ATOM 1449 HB3 PRO A 101 0.451 13.822 -4.783 1.00 0.00 H
ATOM 1450 HG2 PRO A 101 -1.823 15.106 -6.503 1.00 0.00 H
ATOM 1451 HG3 PRO A 101 -0.265 15.731 -5.889 1.00 0.00 H
ATOM 1452 HD2 PRO A 101 -0.441 14.443 -8.417 1.00 0.00 H
ATOM 1453 HD3 PRO A 101 1.011 14.210 -7.402 1.00 0.00 H
ATOM 1454 N ILE A 102 -2.793 11.927 -4.651 1.00 0.00 N
ATOM 1455 CA ILE A 102 -4.145 11.581 -4.280 1.00 0.00 C
ATOM 1456 C ILE A 102 -4.564 12.210 -2.958 1.00 0.00 C
ATOM 1457 O ILE A 102 -3.923 13.181 -2.568 1.00 0.00 O
ATOM 1458 CB ILE A 102 -4.399 10.082 -4.451 1.00 0.00 C
ATOM 1459 CG1 ILE A 102 -3.880 9.268 -3.267 1.00 0.00 C
ATOM 1460 CG2 ILE A 102 -3.733 9.550 -5.723 1.00 0.00 C
ATOM 1461 CD1 ILE A 102 -4.078 7.763 -3.406 1.00 0.00 C
ATOM 1462 H ILE A 102 -2.284 12.000 -3.779 1.00 0.00 H
ATOM 1463 HA ILE A 102 -4.686 12.160 -5.021 1.00 0.00 H
ATOM 1464 HB ILE A 102 -5.466 9.899 -4.443 1.00 0.00 H
ATOM 1465 HG12 ILE A 102 -2.823 9.539 -3.188 1.00 0.00 H
ATOM 1466 HG13 ILE A 102 -4.300 9.620 -2.330 1.00 0.00 H
ATOM 1467 HG21 ILE A 102 -3.972 10.213 -6.549 1.00 0.00 H
ATOM 1468 HG22 ILE A 102 -2.650 9.575 -5.664 1.00 0.00 H
ATOM 1469 HG23 ILE A 102 -4.216 8.591 -5.908 1.00 0.00 H
ATOM 1470 HD11 ILE A 102 -3.286 7.469 -4.091 1.00 0.00 H
ATOM 1471 HD12 ILE A 102 -3.786 7.309 -2.454 1.00 0.00 H
ATOM 1472 HD13 ILE A 102 -5.113 7.628 -3.712 1.00 0.00 H
ATOM 1473 N LYS A 103 -5.608 11.827 -2.216 1.00 0.00 N
ATOM 1474 CA LYS A 103 -6.136 12.456 -1.023 1.00 0.00 C
ATOM 1475 C LYS A 103 -5.656 11.694 0.196 1.00 0.00 C
ATOM 1476 O LYS A 103 -5.341 10.512 0.024 1.00 0.00 O
ATOM 1477 CB LYS A 103 -7.662 12.405 -1.088 1.00 0.00 C
ATOM 1478 CG LYS A 103 -8.104 13.594 -1.928 1.00 0.00 C
ATOM 1479 CD LYS A 103 -9.628 13.661 -2.003 1.00 0.00 C
ATOM 1480 CE LYS A 103 -10.064 14.895 -2.797 1.00 0.00 C
ATOM 1481 NZ LYS A 103 -11.207 15.558 -2.155 1.00 0.00 N1+
ATOM 1482 H LYS A 103 -6.060 10.962 -2.488 1.00 0.00 H
ATOM 1483 HA LYS A 103 -5.810 13.496 -0.975 1.00 0.00 H
ATOM 1484 HB2 LYS A 103 -8.086 11.500 -1.515 1.00 0.00 H
ATOM 1485 HB3 LYS A 103 -8.117 12.494 -0.092 1.00 0.00 H
ATOM 1486 HG2 LYS A 103 -7.643 14.493 -1.541 1.00 0.00 H
ATOM 1487 HG3 LYS A 103 -7.598 13.535 -2.890 1.00 0.00 H
ATOM 1488 HD2 LYS A 103 -10.037 12.776 -2.492 1.00 0.00 H
ATOM 1489 HD3 LYS A 103 -9.847 13.740 -0.946 1.00 0.00 H
ATOM 1490 HE2 LYS A 103 -9.246 15.620 -2.778 1.00 0.00 H
ATOM 1491 HE3 LYS A 103 -10.190 14.611 -3.846 1.00 0.00 H
ATOM 1492 HZ1 LYS A 103 -11.006 15.830 -1.200 1.00 0.00 H
ATOM 1493 HZ2 LYS A 103 -11.622 16.351 -2.629 1.00 0.00 H
ATOM 1494 HZ3 LYS A 103 -11.936 14.861 -2.110 1.00 0.00 H
ATOM 1495 N ASN A 104 -5.669 12.301 1.386 1.00 0.00 N
ATOM 1496 CA ASN A 104 -5.391 11.732 2.688 1.00 0.00 C
ATOM 1497 C ASN A 104 -4.041 11.028 2.764 1.00 0.00 C
ATOM 1498 O ASN A 104 -3.951 9.894 3.229 1.00 0.00 O
ATOM 1499 CB ASN A 104 -6.629 10.890 2.994 1.00 0.00 C
ATOM 1500 CG ASN A 104 -7.979 11.588 3.082 1.00 0.00 C
ATOM 1501 OD1 ASN A 104 -8.812 11.483 2.182 1.00 0.00 O
ATOM 1502 ND2 ASN A 104 -8.256 12.311 4.170 1.00 0.00 N
ATOM 1503 H ASN A 104 -5.949 13.266 1.347 1.00 0.00 H
ATOM 1504 HA ASN A 104 -5.344 12.483 3.484 1.00 0.00 H
ATOM 1505 HB2 ASN A 104 -6.650 10.171 2.180 1.00 0.00 H
ATOM 1506 HB3 ASN A 104 -6.445 10.403 3.943 1.00 0.00 H
ATOM 1507 HD21 ASN A 104 -7.617 12.346 4.938 1.00 0.00 H
ATOM 1508 HD22 ASN A 104 -9.168 12.746 4.148 1.00 0.00 H
ATOM 1509 N MET A 105 -3.035 11.481 2.015 1.00 0.00 N
ATOM 1510 CA MET A 105 -1.740 10.835 1.874 1.00 0.00 C
ATOM 1511 C MET A 105 -0.708 11.940 2.065 1.00 0.00 C
ATOM 1512 O MET A 105 -1.043 13.063 1.694 1.00 0.00 O
ATOM 1513 CB MET A 105 -1.568 10.397 0.425 1.00 0.00 C
ATOM 1514 CG MET A 105 -2.158 9.016 0.168 1.00 0.00 C
ATOM 1515 SD MET A 105 -1.288 7.716 1.072 1.00 0.00 S
ATOM 1516 CE MET A 105 -2.697 6.651 1.450 1.00 0.00 C
ATOM 1517 H MET A 105 -3.158 12.373 1.552 1.00 0.00 H
ATOM 1518 HA MET A 105 -1.676 9.994 2.561 1.00 0.00 H
ATOM 1519 HB2 MET A 105 -1.986 11.091 -0.301 1.00 0.00 H
ATOM 1520 HB3 MET A 105 -0.495 10.392 0.205 1.00 0.00 H
ATOM 1521 HG2 MET A 105 -3.170 8.950 0.562 1.00 0.00 H
ATOM 1522 HG3 MET A 105 -2.081 8.708 -0.880 1.00 0.00 H
ATOM 1523 HE1 MET A 105 -3.444 7.205 2.012 1.00 0.00 H
ATOM 1524 HE2 MET A 105 -3.155 6.342 0.509 1.00 0.00 H
ATOM 1525 HE3 MET A 105 -2.396 5.691 1.881 1.00 0.00 H
ATOM 1526 N PRO A 106 0.517 11.776 2.561 1.00 0.00 N
ATOM 1527 CA PRO A 106 1.093 10.566 3.125 1.00 0.00 C
ATOM 1528 C PRO A 106 0.414 10.139 4.420 1.00 0.00 C
ATOM 1529 O PRO A 106 -0.391 10.926 4.915 1.00 0.00 O
ATOM 1530 CB PRO A 106 2.556 10.963 3.170 1.00 0.00 C
ATOM 1531 CG PRO A 106 2.606 12.469 3.410 1.00 0.00 C
ATOM 1532 CD PRO A 106 1.369 12.940 2.654 1.00 0.00 C
ATOM 1533 HA PRO A 106 0.878 9.694 2.504 1.00 0.00 H
ATOM 1534 HB2 PRO A 106 3.151 10.525 3.983 1.00 0.00 H
ATOM 1535 HB3 PRO A 106 3.114 10.800 2.251 1.00 0.00 H
ATOM 1536 HG2 PRO A 106 2.576 12.696 4.480 1.00 0.00 H
ATOM 1537 HG3 PRO A 106 3.525 12.913 3.023 1.00 0.00 H
ATOM 1538 HD2 PRO A 106 0.861 13.762 3.153 1.00 0.00 H
ATOM 1539 HD3 PRO A 106 1.635 13.304 1.651 1.00 0.00 H
ATOM 1540 N ILE A 107 0.808 8.980 4.951 1.00 0.00 N
ATOM 1541 CA ILE A 107 0.403 8.549 6.274 1.00 0.00 C
ATOM 1542 C ILE A 107 1.563 7.819 6.937 1.00 0.00 C
ATOM 1543 O ILE A 107 2.524 7.507 6.236 1.00 0.00 O
ATOM 1544 CB ILE A 107 -0.916 7.778 6.335 1.00 0.00 C
ATOM 1545 CG1 ILE A 107 -0.841 6.628 5.336 1.00 0.00 C
ATOM 1546 CG2 ILE A 107 -2.105 8.688 6.045 1.00 0.00 C
ATOM 1547 CD1 ILE A 107 -1.816 5.490 5.624 1.00 0.00 C
ATOM 1548 H ILE A 107 1.290 8.379 4.302 1.00 0.00 H
ATOM 1549 HA ILE A 107 0.368 9.476 6.835 1.00 0.00 H
ATOM 1550 HB ILE A 107 -1.029 7.285 7.303 1.00 0.00 H
ATOM 1551 HG12 ILE A 107 -1.013 7.047 4.343 1.00 0.00 H
ATOM 1552 HG13 ILE A 107 0.183 6.267 5.334 1.00 0.00 H
ATOM 1553 HG21 ILE A 107 -2.160 9.414 6.853 1.00 0.00 H
ATOM 1554 HG22 ILE A 107 -2.074 9.181 5.070 1.00 0.00 H
ATOM 1555 HG23 ILE A 107 -2.981 8.052 6.181 1.00 0.00 H
ATOM 1556 HD11 ILE A 107 -2.845 5.839 5.662 1.00 0.00 H
ATOM 1557 HD12 ILE A 107 -1.744 4.940 4.674 1.00 0.00 H
ATOM 1558 HD13 ILE A 107 -1.447 4.990 6.523 1.00 0.00 H
ATOM 1559 N ASP A 108 1.554 7.484 8.224 1.00 0.00 N
ATOM 1560 CA ASP A 108 2.704 7.019 8.966 1.00 0.00 C
ATOM 1561 C ASP A 108 2.499 5.686 9.677 1.00 0.00 C
ATOM 1562 O ASP A 108 1.417 5.414 10.193 1.00 0.00 O
ATOM 1563 CB ASP A 108 3.067 8.028 10.059 1.00 0.00 C
ATOM 1564 CG ASP A 108 3.511 9.345 9.443 1.00 0.00 C
ATOM 1565 OD1 ASP A 108 4.744 9.501 9.276 1.00 0.00 O
ATOM 1566 OD2 ASP A 108 2.669 10.232 9.180 1.00 0.00 O1-
ATOM 1567 H ASP A 108 0.746 7.739 8.779 1.00 0.00 H
ATOM 1568 HA ASP A 108 3.516 6.791 8.277 1.00 0.00 H
ATOM 1569 HB2 ASP A 108 2.193 8.167 10.690 1.00 0.00 H
ATOM 1570 HB3 ASP A 108 3.866 7.656 10.691 1.00 0.00 H
ATOM 1571 N VAL A 109 3.534 4.842 9.681 1.00 0.00 N
ATOM 1572 CA VAL A 109 3.439 3.466 10.131 1.00 0.00 C
ATOM 1573 C VAL A 109 4.596 3.160 11.071 1.00 0.00 C
ATOM 1574 O VAL A 109 5.758 3.311 10.720 1.00 0.00 O
ATOM 1575 CB VAL A 109 3.445 2.433 9.009 1.00 0.00 C
ATOM 1576 CG1 VAL A 109 3.331 0.968 9.391 1.00 0.00 C
ATOM 1577 CG2 VAL A 109 2.339 2.891 8.058 1.00 0.00 C
ATOM 1578 H VAL A 109 4.357 5.165 9.203 1.00 0.00 H
ATOM 1579 HA VAL A 109 2.528 3.386 10.729 1.00 0.00 H
ATOM 1580 HB VAL A 109 4.348 2.408 8.392 1.00 0.00 H
ATOM 1581 HG11 VAL A 109 4.231 0.746 9.951 1.00 0.00 H
ATOM 1582 HG12 VAL A 109 2.354 0.713 9.815 1.00 0.00 H
ATOM 1583 HG13 VAL A 109 3.325 0.441 8.435 1.00 0.00 H
ATOM 1584 HG21 VAL A 109 2.641 3.853 7.632 1.00 0.00 H
ATOM 1585 HG22 VAL A 109 2.162 2.127 7.301 1.00 0.00 H
ATOM 1586 HG23 VAL A 109 1.377 3.011 8.546 1.00 0.00 H
ATOM 1587 N LYS A 110 4.301 2.770 12.318 1.00 0.00 N
ATOM 1588 CA LYS A 110 5.230 2.303 13.327 1.00 0.00 C
ATOM 1589 C LYS A 110 5.823 0.991 12.853 1.00 0.00 C
ATOM 1590 O LYS A 110 5.131 0.059 12.454 1.00 0.00 O
ATOM 1591 CB LYS A 110 4.700 2.215 14.758 1.00 0.00 C
ATOM 1592 CG LYS A 110 4.085 3.542 15.173 1.00 0.00 C
ATOM 1593 CD LYS A 110 3.651 3.611 16.639 1.00 0.00 C
ATOM 1594 CE LYS A 110 2.991 4.927 17.057 1.00 0.00 C
ATOM 1595 NZ LYS A 110 3.970 6.027 16.917 1.00 0.00 N1+
ATOM 1596 H LYS A 110 3.331 2.805 12.584 1.00 0.00 H
ATOM 1597 HA LYS A 110 6.045 3.033 13.324 1.00 0.00 H
ATOM 1598 HB2 LYS A 110 3.977 1.403 14.744 1.00 0.00 H
ATOM 1599 HB3 LYS A 110 5.575 1.999 15.380 1.00 0.00 H
ATOM 1600 HG2 LYS A 110 4.857 4.298 15.091 1.00 0.00 H
ATOM 1601 HG3 LYS A 110 3.287 3.816 14.481 1.00 0.00 H
ATOM 1602 HD2 LYS A 110 3.039 2.720 16.788 1.00 0.00 H
ATOM 1603 HD3 LYS A 110 4.587 3.442 17.190 1.00 0.00 H
ATOM 1604 HE2 LYS A 110 2.199 5.265 16.397 1.00 0.00 H
ATOM 1605 HE3 LYS A 110 2.640 4.902 18.087 1.00 0.00 H
ATOM 1606 HZ1 LYS A 110 4.346 6.304 16.020 1.00 0.00 H
ATOM 1607 HZ2 LYS A 110 3.514 6.818 17.334 1.00 0.00 H
ATOM 1608 HZ3 LYS A 110 4.819 5.823 17.425 1.00 0.00 H
ATOM 1609 N CYS A 111 7.148 0.914 12.955 1.00 0.00 N
ATOM 1610 CA CYS A 111 8.001 -0.202 12.574 1.00 0.00 C
ATOM 1611 C CYS A 111 8.944 -0.722 13.659 1.00 0.00 C
ATOM 1612 O CYS A 111 9.466 0.048 14.465 1.00 0.00 O
ATOM 1613 CB CYS A 111 8.794 0.198 11.344 1.00 0.00 C
ATOM 1614 SG CYS A 111 7.837 0.955 10.003 1.00 0.00 S
ATOM 1615 H CYS A 111 7.613 1.746 13.262 1.00 0.00 H
ATOM 1616 HA CYS A 111 7.418 -1.031 12.186 1.00 0.00 H
ATOM 1617 HB2 CYS A 111 9.599 0.872 11.650 1.00 0.00 H
ATOM 1618 HB3 CYS A 111 9.302 -0.696 10.970 1.00 0.00 H
ATOM 1619 HG CYS A 111 7.042 1.816 10.643 1.00 0.00 H
ATOM 1620 N ILE A 112 9.119 -2.030 13.820 1.00 0.00 N
ATOM 1621 CA ILE A 112 10.165 -2.640 14.613 1.00 0.00 C
ATOM 1622 C ILE A 112 10.871 -3.725 13.816 1.00 0.00 C
ATOM 1623 O ILE A 112 10.294 -4.402 12.958 1.00 0.00 O
ATOM 1624 CB ILE A 112 9.691 -3.133 15.985 1.00 0.00 C
ATOM 1625 CG1 ILE A 112 9.248 -1.919 16.794 1.00 0.00 C
ATOM 1626 CG2 ILE A 112 10.736 -3.866 16.823 1.00 0.00 C
ATOM 1627 CD1 ILE A 112 8.418 -2.237 18.037 1.00 0.00 C
ATOM 1628 H ILE A 112 8.585 -2.602 13.183 1.00 0.00 H
ATOM 1629 HA ILE A 112 10.884 -1.864 14.853 1.00 0.00 H
ATOM 1630 HB ILE A 112 8.810 -3.757 15.816 1.00 0.00 H
ATOM 1631 HG12 ILE A 112 10.113 -1.316 17.038 1.00 0.00 H
ATOM 1632 HG13 ILE A 112 8.575 -1.343 16.156 1.00 0.00 H
ATOM 1633 HG21 ILE A 112 10.992 -4.799 16.322 1.00 0.00 H
ATOM 1634 HG22 ILE A 112 11.597 -3.276 17.103 1.00 0.00 H
ATOM 1635 HG23 ILE A 112 10.217 -4.209 17.714 1.00 0.00 H
ATOM 1636 HD11 ILE A 112 7.723 -3.038 17.805 1.00 0.00 H
ATOM 1637 HD12 ILE A 112 9.043 -2.422 18.910 1.00 0.00 H
ATOM 1638 HD13 ILE A 112 7.828 -1.338 18.241 1.00 0.00 H
ATOM 1639 N GLU A 113 12.139 -3.972 14.127 1.00 0.00 N
ATOM 1640 CA GLU A 113 13.033 -4.739 13.277 1.00 0.00 C
ATOM 1641 C GLU A 113 12.935 -6.243 13.481 1.00 0.00 C
ATOM 1642 O GLU A 113 13.924 -6.961 13.591 1.00 0.00 O
ATOM 1643 CB GLU A 113 14.470 -4.236 13.430 1.00 0.00 C
ATOM 1644 CG GLU A 113 14.998 -4.074 14.854 1.00 0.00 C
ATOM 1645 CD GLU A 113 16.280 -3.246 14.899 1.00 0.00 C
ATOM 1646 OE1 GLU A 113 16.094 -2.007 14.913 1.00 0.00 O
ATOM 1647 OE2 GLU A 113 17.383 -3.809 15.016 1.00 0.00 O1-
ATOM 1648 H GLU A 113 12.527 -3.530 14.947 1.00 0.00 H
ATOM 1649 HA GLU A 113 12.739 -4.580 12.245 1.00 0.00 H
ATOM 1650 HB2 GLU A 113 15.085 -4.943 12.858 1.00 0.00 H
ATOM 1651 HB3 GLU A 113 14.521 -3.300 12.884 1.00 0.00 H
ATOM 1652 HG2 GLU A 113 14.192 -3.538 15.356 1.00 0.00 H
ATOM 1653 HG3 GLU A 113 15.086 -5.035 15.353 1.00 0.00 H
ATOM 1654 N GLY A 114 11.684 -6.720 13.543 1.00 0.00 N
ATOM 1655 CA GLY A 114 11.369 -8.094 13.847 1.00 0.00 C
ATOM 1656 C GLY A 114 11.821 -9.132 12.833 1.00 0.00 C
ATOM 1657 H GLY A 114 10.992 -5.996 13.428 1.00 0.00 H
ATOM 1658 HA2 GLY A 114 11.690 -8.323 14.866 1.00 0.00 H
ATOM 1659 HA3 GLY A 114 10.312 -8.344 13.840 1.00 0.00 H
TER 1660 GLY A 114
ENDMDL
MASTER 338 0 0 1 9 0 0 6 855 1 0 9
END
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