IID

Q8N149_P01584.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	S	VAL	A	228	L	-	GLN	V	83
R	-	PRO	A	230	L	-	GLN	V	83
R	-	GLY	A	231	L	-	GLN	V	83
R	-	PRO	A	232	L	-	GLN	V	83
R	-	ASP	A	247	L	H	ARG	V	75
R	-	PRO	A	271	L	-	ASP	V	40
R	-	GLN	A	272	L	-	ASP	V	40
R	-	ALA	A	273	L	-	ASP	V	40
R	-	ALA	A	273	L	H	ARG	V	75
R	-	GLY	A	274	L	H	ARG	V	75
R	-	GLY	A	359	L	-	GLN	V	83
R	-	GLY	A	359	L	-	THR	V	84
R	-	ALA	A	360	L	-	PRO	V	82
R	-	ALA	A	360	L	-	GLN	V	83
R	-	GLY	A	361	L	-	GLN	V	83
R	-	HIS	A	362	L	-	PRO	V	80
R	-	HIS	A	362	L	-	PRO	V	82
R	-	SER	A	437	L	-	GLN	V	131
R	-	LEU	A	438	L	S	THR	V	263
R	-	GLY	A	439	L	-	ASN	V	224
R	-	GLN	A	440	L	-	ASN	V	224
R	-	GLN	A	440	L	S	GLN	V	265
R	-	GLN	A	440	L	S	PHE	V	266
R	-	HIS	A	441	L	S	GLU	V	221
R	-	HIS	A	441	L	-	ASN	V	223
R	-	HIS	A	441	L	-	ASN	V	224
R	-	PRO	A	442	L	S	GLU	V	221
R	-	PRO	A	442	L	-	ASN	V	224
R	-	PRO	A	442	L	S	LEU	V	226
R	-	PRO	A	442	L	S	MET	V	264
R	-	ASP	A	444	L	-	ASN	V	169
R	-	ASP	A	444	L	-	ASP	V	170
R	-	ASP	A	444	L	S	ILE	V	172
R	-	ASP	A	444	L	S	GLU	V	221
R	H	THR	A	446	L	-	GLU	V	167
R	H	THR	A	446	L	-	ASN	V	169
R	H	THR	A	446	L	S	ILE	V	172
R	H	LEU	A	450	L	-	GLU	V	167
R	H	ILE	A	451	L	-	GLU	V	100
R	H	MET	A	453	L	-	HIS	V	115
R	H	GLY	A	454	L	-	ILE	V	103
R	H	VAL	A	455	L	H	PHE	V	94
R	H	VAL	A	455	L	-	PHE	V	98
R	H	GLY	A	457	L	-	ILE	V	103
R	H	LEU	A	458	L	-	GLU	V	101
R	H	LEU	A	458	L	-	GLU	V	99
R	H	VAL	A	459	L	S	ILE	V	48
R	H	VAL	A	459	L	S	VAL	V	67
R	H	VAL	A	459	L	-	PHE	V	98
R	H	LEU	A	460	L	S	LEU	V	50
R	H	VAL	A	461	L	-	TYR	V	113
R	H	VAL	A	462	L	S	ILE	V	48
R	H	LEU	A	463	L	S	ILE	V	48
R	H	LEU	A	463	L	S	GLN	V	49
R	H	LEU	A	463	L	S	LEU	V	50
R	H	LEU	A	466	L	-	GLY	V	47
R	H	LEU	A	466	L	S	ILE	V	48

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q8N149_P01584.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	S	C	VAL	A	228	L	-	HE22	GLN	V	83
R	S	O	VAL	A	228	L	-	CD	GLN	V	83
R	S	O	VAL	A	228	L	-	NE2	GLN	V	83
R	S	O	VAL	A	228	L	-	HE21	GLN	V	83
R	S	O	VAL	A	228	L	-	HE22	GLN	V	83
R	S	CG1	VAL	A	228	L	-	HE21	GLN	V	83
R	S	CG1	VAL	A	228	L	-	HE22	GLN	V	83
R	-	C	PRO	A	230	L	-	OE1	GLN	V	83
R	-	C	PRO	A	230	L	-	HE22	GLN	V	83
R	-	O	PRO	A	230	L	-	CD	GLN	V	83
R	-	O	PRO	A	230	L	-	NE2	GLN	V	83
R	-	O	PRO	A	230	L	-	OE1	GLN	V	83
R	-	O	PRO	A	230	L	-	HB2	GLN	V	83
R	-	O	PRO	A	230	L	-	HE22	GLN	V	83
R	-	N	GLY	A	231	L	-	OE1	GLN	V	83
R	-	N	GLY	A	231	L	-	HE22	GLN	V	83
R	-	CA	GLY	A	231	L	-	NE2	GLN	V	83
R	-	CA	GLY	A	231	L	-	OE1	GLN	V	83
R	-	CA	GLY	A	231	L	-	HE22	GLN	V	83
R	-	C	GLY	A	231	L	-	HE22	GLN	V	83
R	-	N	PRO	A	232	L	-	HE22	GLN	V	83
R	-	CD	PRO	A	232	L	-	HE22	GLN	V	83
R	-	OD2	ASP	A	247	L	H	HB2	ARG	V	75
R	-	OD2	ASP	A	247	L	H	HD3	ARG	V	75
R	-	O	PRO	A	271	L	-	OD1	ASP	V	40
R	-	CA	GLN	A	272	L	-	OD1	ASP	V	40
R	-	C	GLN	A	272	L	-	OD1	ASP	V	40
R	-	N	ALA	A	273	L	-	OD1	ASP	V	40
R	-	CA	ALA	A	273	L	-	OD1	ASP	V	40
R	-	O	ALA	A	273	L	H	NH2	ARG	V	75
R	-	O	ALA	A	273	L	H	HH21	ARG	V	75
R	-	O	ALA	A	273	L	H	HH22	ARG	V	75
R	-	CA	GLY	A	274	L	H	HH22	ARG	V	75
R	-	CA	GLY	A	359	L	-	CG2	THR	V	84
R	-	CA	GLY	A	359	L	-	OG1	THR	V	84
R	-	CA	GLY	A	359	L	-	HG21	THR	V	84
R	-	CA	GLY	A	359	L	-	HG22	THR	V	84
R	-	C	GLY	A	359	L	-	OG1	THR	V	84
R	-	C	GLY	A	359	L	-	HG1	THR	V	84
R	-	C	GLY	A	359	L	-	HG21	THR	V	84
R	-	C	GLY	A	359	L	-	HG22	THR	V	84
R	-	O	GLY	A	359	L	-	HB3	GLN	V	83
R	-	O	GLY	A	359	L	-	N	THR	V	84
R	-	O	GLY	A	359	L	-	CB	THR	V	84
R	-	O	GLY	A	359	L	-	CG2	THR	V	84
R	-	O	GLY	A	359	L	-	OG1	THR	V	84
R	-	O	GLY	A	359	L	-	H	THR	V	84
R	-	O	GLY	A	359	L	-	HB	THR	V	84
R	-	O	GLY	A	359	L	-	HG1	THR	V	84
R	-	O	GLY	A	359	L	-	HG21	THR	V	84
R	-	O	GLY	A	359	L	-	HG22	THR	V	84
R	-	C	ALA	A	360	L	-	H	GLN	V	83
R	-	C	ALA	A	360	L	-	HB3	GLN	V	83
R	-	O	ALA	A	360	L	-	CA	PRO	V	82
R	-	O	ALA	A	360	L	-	HA	PRO	V	82
R	-	O	ALA	A	360	L	-	HB3	PRO	V	82
R	-	O	ALA	A	360	L	-	N	GLN	V	83
R	-	O	ALA	A	360	L	-	H	GLN	V	83
R	-	N	GLY	A	361	L	-	CB	GLN	V	83
R	-	N	GLY	A	361	L	-	H	GLN	V	83
R	-	N	GLY	A	361	L	-	HB3	GLN	V	83
R	-	N	GLY	A	361	L	-	HG3	GLN	V	83
R	-	CA	GLY	A	361	L	-	N	GLN	V	83
R	-	CA	GLY	A	361	L	-	CB	GLN	V	83
R	-	CA	GLY	A	361	L	-	CG	GLN	V	83
R	-	CA	GLY	A	361	L	-	CD	GLN	V	83
R	-	CA	GLY	A	361	L	-	NE2	GLN	V	83
R	-	CA	GLY	A	361	L	-	OE1	GLN	V	83
R	-	CA	GLY	A	361	L	-	H	GLN	V	83
R	-	CA	GLY	A	361	L	-	HB3	GLN	V	83
R	-	CA	GLY	A	361	L	-	HG3	GLN	V	83
R	-	C	GLY	A	361	L	-	CG	GLN	V	83
R	-	C	GLY	A	361	L	-	CD	GLN	V	83
R	-	C	GLY	A	361	L	-	H	GLN	V	83
R	-	C	GLY	A	361	L	-	HB3	GLN	V	83
R	-	C	GLY	A	361	L	-	HG3	GLN	V	83
R	-	O	GLY	A	361	L	-	CG	GLN	V	83
R	-	O	GLY	A	361	L	-	CD	GLN	V	83
R	-	O	GLY	A	361	L	-	NE2	GLN	V	83
R	-	O	GLY	A	361	L	-	HG3	GLN	V	83
R	-	O	GLY	A	361	L	-	HE21	GLN	V	83
R	-	O	GLY	A	361	L	-	HE22	GLN	V	83
R	-	ND1	HIS	A	362	L	-	HB2	PRO	V	80
R	-	ND1	HIS	A	362	L	-	HB3	PRO	V	80
R	-	CE1	HIS	A	362	L	-	CB	PRO	V	80
R	-	CE1	HIS	A	362	L	-	HB2	PRO	V	80
R	-	CE1	HIS	A	362	L	-	HA	PRO	V	82
R	-	NE2	HIS	A	362	L	-	HB3	PRO	V	82
R	-	CB	SER	A	437	L	-	CD	GLN	V	131
R	-	CB	SER	A	437	L	-	NE2	GLN	V	131
R	-	CB	SER	A	437	L	-	OE1	GLN	V	131
R	-	CB	SER	A	437	L	-	HE22	GLN	V	131
R	-	O	SER	A	437	L	-	NE2	GLN	V	131
R	-	O	SER	A	437	L	-	HE22	GLN	V	131
R	-	OG	SER	A	437	L	-	CD	GLN	V	131
R	-	OG	SER	A	437	L	-	OE1	GLN	V	131
R	-	OG	SER	A	437	L	-	HE22	GLN	V	131
R	-	C	LEU	A	438	L	S	HG21	THR	V	263
R	-	O	LEU	A	438	L	S	CB	THR	V	263
R	-	O	LEU	A	438	L	S	CG2	THR	V	263
R	-	O	LEU	A	438	L	S	HB	THR	V	263
R	-	O	LEU	A	438	L	S	HG21	THR	V	263
R	-	O	LEU	A	438	L	S	HG22	THR	V	263
R	-	CA	GLY	A	439	L	-	HB3	ASN	V	224
R	-	CA	GLY	A	439	L	-	HD21	ASN	V	224
R	-	C	GLY	A	439	L	-	HB3	ASN	V	224
R	-	C	GLY	A	439	L	-	HD21	ASN	V	224
R	-	O	GLY	A	439	L	-	CB	ASN	V	224
R	-	O	GLY	A	439	L	-	ND2	ASN	V	224
R	-	O	GLY	A	439	L	-	HB3	ASN	V	224
R	-	O	GLY	A	439	L	-	HD21	ASN	V	224
R	-	O	GLY	A	439	L	-	HD22	ASN	V	224
R	-	C	GLN	A	440	L	-	HB3	ASN	V	224
R	-	C	GLN	A	440	L	-	HD21	ASN	V	224
R	-	NE2	GLN	A	440	L	S	HD2	PHE	V	266
R	-	OE1	GLN	A	440	L	S	HA	GLN	V	265
R	-	OE1	GLN	A	440	L	S	HG3	GLN	V	265
R	-	N	HIS	A	441	L	-	CG	ASN	V	224
R	-	N	HIS	A	441	L	-	ND2	ASN	V	224
R	-	N	HIS	A	441	L	-	HB3	ASN	V	224
R	-	N	HIS	A	441	L	-	HD21	ASN	V	224
R	-	N	HIS	A	441	L	-	HD22	ASN	V	224
R	-	CA	HIS	A	441	L	-	CB	ASN	V	224
R	-	CA	HIS	A	441	L	-	CG	ASN	V	224
R	-	CA	HIS	A	441	L	-	ND2	ASN	V	224
R	-	CA	HIS	A	441	L	-	HA	ASN	V	224
R	-	CA	HIS	A	441	L	-	HB3	ASN	V	224
R	-	CA	HIS	A	441	L	-	HD21	ASN	V	224
R	-	CA	HIS	A	441	L	-	HD22	ASN	V	224
R	-	C	HIS	A	441	L	S	OE1	GLU	V	221
R	-	CB	HIS	A	441	L	-	CB	ASN	V	224
R	-	CB	HIS	A	441	L	-	CG	ASN	V	224
R	-	CB	HIS	A	441	L	-	ND2	ASN	V	224
R	-	CB	HIS	A	441	L	-	OD1	ASN	V	224
R	-	CB	HIS	A	441	L	-	HA	ASN	V	224
R	-	CB	HIS	A	441	L	-	HB3	ASN	V	224
R	-	CB	HIS	A	441	L	-	HD21	ASN	V	224
R	-	CB	HIS	A	441	L	-	HD22	ASN	V	224
R	-	CG	HIS	A	441	L	S	OE1	GLU	V	221
R	-	CG	HIS	A	441	L	-	CA	ASN	V	224
R	-	CG	HIS	A	441	L	-	CB	ASN	V	224
R	-	CG	HIS	A	441	L	-	CG	ASN	V	224
R	-	CG	HIS	A	441	L	-	ND2	ASN	V	224
R	-	CG	HIS	A	441	L	-	OD1	ASN	V	224
R	-	CG	HIS	A	441	L	-	H	ASN	V	224
R	-	CG	HIS	A	441	L	-	HA	ASN	V	224
R	-	CG	HIS	A	441	L	-	HB3	ASN	V	224
R	-	CG	HIS	A	441	L	-	HD21	ASN	V	224
R	-	CG	HIS	A	441	L	-	HD22	ASN	V	224
R	-	CD2	HIS	A	441	L	-	N	ASN	V	224
R	-	CD2	HIS	A	441	L	-	CA	ASN	V	224
R	-	CD2	HIS	A	441	L	-	CB	ASN	V	224
R	-	CD2	HIS	A	441	L	-	CG	ASN	V	224
R	-	CD2	HIS	A	441	L	-	ND2	ASN	V	224
R	-	CD2	HIS	A	441	L	-	OD1	ASN	V	224
R	-	CD2	HIS	A	441	L	-	H	ASN	V	224
R	-	CD2	HIS	A	441	L	-	HA	ASN	V	224
R	-	CD2	HIS	A	441	L	-	HB2	ASN	V	224
R	-	CD2	HIS	A	441	L	-	HB3	ASN	V	224
R	-	CD2	HIS	A	441	L	-	HD21	ASN	V	224
R	-	CD2	HIS	A	441	L	-	HD22	ASN	V	224
R	-	ND1	HIS	A	441	L	S	OE1	GLU	V	221
R	-	ND1	HIS	A	441	L	-	CG	ASN	V	224
R	-	ND1	HIS	A	441	L	-	OD1	ASN	V	224
R	-	ND1	HIS	A	441	L	-	HA	ASN	V	224
R	-	CE1	HIS	A	441	L	S	OE1	GLU	V	221
R	-	CE1	HIS	A	441	L	S	HG2	GLU	V	221
R	-	CE1	HIS	A	441	L	-	OD1	ASN	V	224
R	-	CE1	HIS	A	441	L	-	H	ASN	V	224
R	-	CE1	HIS	A	441	L	-	HA	ASN	V	224
R	-	NE2	HIS	A	441	L	-	HA	ASN	V	223
R	-	NE2	HIS	A	441	L	-	N	ASN	V	224
R	-	NE2	HIS	A	441	L	-	CA	ASN	V	224
R	-	NE2	HIS	A	441	L	-	CB	ASN	V	224
R	-	NE2	HIS	A	441	L	-	CG	ASN	V	224
R	-	NE2	HIS	A	441	L	-	OD1	ASN	V	224
R	-	NE2	HIS	A	441	L	-	H	ASN	V	224
R	-	NE2	HIS	A	441	L	-	HA	ASN	V	224
R	-	N	PRO	A	442	L	S	CD	GLU	V	221
R	-	N	PRO	A	442	L	S	OE1	GLU	V	221
R	-	CA	PRO	A	442	L	S	OE1	GLU	V	221
R	-	C	PRO	A	442	L	S	OE1	GLU	V	221
R	-	CB	PRO	A	442	L	S	CD	GLU	V	221
R	-	CB	PRO	A	442	L	S	OE1	GLU	V	221
R	-	CB	PRO	A	442	L	S	OE2	GLU	V	221
R	-	CB	PRO	A	442	L	S	HD22	LEU	V	226
R	-	O	PRO	A	442	L	S	CD	GLU	V	221
R	-	O	PRO	A	442	L	S	OE1	GLU	V	221
R	-	O	PRO	A	442	L	S	OE2	GLU	V	221
R	-	CG	PRO	A	442	L	S	CD	GLU	V	221
R	-	CG	PRO	A	442	L	S	OE1	GLU	V	221
R	-	CG	PRO	A	442	L	S	OE2	GLU	V	221
R	-	CG	PRO	A	442	L	S	CD2	LEU	V	226
R	-	CG	PRO	A	442	L	S	HD11	LEU	V	226
R	-	CG	PRO	A	442	L	S	HD22	LEU	V	226
R	-	CG	PRO	A	442	L	S	HE1	MET	V	264
R	-	CD	PRO	A	442	L	S	CD	GLU	V	221
R	-	CD	PRO	A	442	L	S	OE1	GLU	V	221
R	-	CD	PRO	A	442	L	S	OE2	GLU	V	221
R	-	CD	PRO	A	442	L	S	HG3	GLU	V	221
R	-	CD	PRO	A	442	L	-	HA	ASN	V	224
R	-	CD	PRO	A	442	L	S	HD22	LEU	V	226
R	-	CG	ASP	A	444	L	S	HD11	ILE	V	172
R	-	OD1	ASP	A	444	L	S	CD1	ILE	V	172
R	-	OD1	ASP	A	444	L	S	HD11	ILE	V	172
R	-	OD1	ASP	A	444	L	S	HD13	ILE	V	172
R	-	OD2	ASP	A	444	L	-	O	ASN	V	169
R	-	OD2	ASP	A	444	L	-	HA	ASP	V	170
R	-	OD2	ASP	A	444	L	S	HB3	GLU	V	221
R	H	CB	THR	A	446	L	S	CD1	ILE	V	172
R	H	CB	THR	A	446	L	S	HG13	ILE	V	172
R	H	CB	THR	A	446	L	S	HD11	ILE	V	172
R	H	CG2	THR	A	446	L	-	OE1	GLU	V	167
R	H	CG2	THR	A	446	L	S	CG1	ILE	V	172
R	H	CG2	THR	A	446	L	S	CD1	ILE	V	172
R	H	CG2	THR	A	446	L	S	HG12	ILE	V	172
R	H	CG2	THR	A	446	L	S	HG13	ILE	V	172
R	H	CG2	THR	A	446	L	S	HD11	ILE	V	172
R	H	CG2	THR	A	446	L	S	HD12	ILE	V	172
R	H	CG2	THR	A	446	L	S	HD13	ILE	V	172
R	H	OG1	THR	A	446	L	-	O	ASN	V	169
R	H	OG1	THR	A	446	L	S	HD11	ILE	V	172
R	H	CD1	LEU	A	450	L	-	CD	GLU	V	167
R	H	CD1	LEU	A	450	L	-	OE1	GLU	V	167
R	H	CD1	LEU	A	450	L	-	OE2	GLU	V	167
R	H	CA	ILE	A	451	L	-	OE1	GLU	V	100
R	H	CB	ILE	A	451	L	-	OE1	GLU	V	100
R	H	CG1	ILE	A	451	L	-	CD	GLU	V	100
R	H	CG1	ILE	A	451	L	-	OE1	GLU	V	100
R	H	CG1	ILE	A	451	L	-	OE2	GLU	V	100
R	H	CG2	ILE	A	451	L	-	CD	GLU	V	100
R	H	CG2	ILE	A	451	L	-	OE1	GLU	V	100
R	H	CG2	ILE	A	451	L	-	OE2	GLU	V	100
R	H	CE	MET	A	453	L	-	CD2	HIS	V	115
R	H	CE	MET	A	453	L	-	HD2	HIS	V	115
R	H	CE	MET	A	453	L	-	HE2	HIS	V	115
R	H	CA	GLY	A	454	L	-	HD11	ILE	V	103
R	H	CA	GLY	A	454	L	-	HD13	ILE	V	103
R	H	O	GLY	A	454	L	-	HD11	ILE	V	103
R	H	CB	VAL	A	455	L	H	HD1	PHE	V	94
R	H	CB	VAL	A	455	L	H	HE1	PHE	V	94
R	H	CG1	VAL	A	455	L	H	CD1	PHE	V	94
R	H	CG1	VAL	A	455	L	H	CE1	PHE	V	94
R	H	CG1	VAL	A	455	L	H	HD1	PHE	V	94
R	H	CG1	VAL	A	455	L	H	HE1	PHE	V	94
R	H	CG1	VAL	A	455	L	-	CB	PHE	V	98
R	H	CG1	VAL	A	455	L	-	CG	PHE	V	98
R	H	CG1	VAL	A	455	L	-	CD2	PHE	V	98
R	H	CG1	VAL	A	455	L	-	HB2	PHE	V	98
R	H	CG1	VAL	A	455	L	-	HB3	PHE	V	98
R	H	CG1	VAL	A	455	L	-	HD2	PHE	V	98
R	H	CG2	VAL	A	455	L	H	HD1	PHE	V	94
R	H	CG2	VAL	A	455	L	-	HB2	PHE	V	98
R	H	CA	GLY	A	457	L	-	HD11	ILE	V	103
R	H	C	GLY	A	457	L	-	HD11	ILE	V	103
R	H	CG	LEU	A	458	L	-	O	GLU	V	99
R	H	CG	LEU	A	458	L	-	HB2	GLU	V	101
R	H	CD1	LEU	A	458	L	-	O	GLU	V	99
R	H	CD1	LEU	A	458	L	-	N	GLU	V	101
R	H	CD1	LEU	A	458	L	-	CB	GLU	V	101
R	H	CD1	LEU	A	458	L	-	CG	GLU	V	101
R	H	CD1	LEU	A	458	L	-	H	GLU	V	101
R	H	CD1	LEU	A	458	L	-	HB2	GLU	V	101
R	H	CD1	LEU	A	458	L	-	HG3	GLU	V	101
R	H	CD2	LEU	A	458	L	-	O	GLU	V	99
R	H	CA	VAL	A	459	L	S	HG22	ILE	V	48
R	H	CA	VAL	A	459	L	S	HD13	ILE	V	48
R	H	C	VAL	A	459	L	S	HG22	ILE	V	48
R	H	CB	VAL	A	459	L	S	HG22	ILE	V	48
R	H	CB	VAL	A	459	L	S	HD13	ILE	V	48
R	H	CB	VAL	A	459	L	-	HE1	PHE	V	98
R	H	O	VAL	A	459	L	S	HG22	ILE	V	48
R	H	O	VAL	A	459	L	S	HD13	ILE	V	48
R	H	CG1	VAL	A	459	L	S	CG2	ILE	V	48
R	H	CG1	VAL	A	459	L	S	HG21	ILE	V	48
R	H	CG1	VAL	A	459	L	S	HG22	ILE	V	48
R	H	CG1	VAL	A	459	L	S	HG23	ILE	V	48
R	H	CG1	VAL	A	459	L	S	HD13	ILE	V	48
R	H	CG1	VAL	A	459	L	S	CG1	VAL	V	67
R	H	CG1	VAL	A	459	L	S	HG12	VAL	V	67
R	H	CG1	VAL	A	459	L	S	HG13	VAL	V	67
R	H	CG1	VAL	A	459	L	S	HG22	VAL	V	67
R	H	CG1	VAL	A	459	L	S	HG23	VAL	V	67
R	H	CG1	VAL	A	459	L	-	HE1	PHE	V	98
R	H	CG2	VAL	A	459	L	S	HG22	ILE	V	48
R	H	CG2	VAL	A	459	L	S	HD13	ILE	V	48
R	H	CG2	VAL	A	459	L	S	HG13	VAL	V	67
R	H	CG2	VAL	A	459	L	-	CD1	PHE	V	98
R	H	CG2	VAL	A	459	L	-	CE1	PHE	V	98
R	H	CG2	VAL	A	459	L	-	CZ	PHE	V	98
R	H	CG2	VAL	A	459	L	-	HD1	PHE	V	98
R	H	CG2	VAL	A	459	L	-	HE1	PHE	V	98
R	H	CG2	VAL	A	459	L	-	HZ	PHE	V	98
R	H	CD2	LEU	A	460	L	S	HD23	LEU	V	50
R	H	CG2	VAL	A	461	L	-	HE1	TYR	V	113
R	H	CG2	VAL	A	461	L	-	HH	TYR	V	113
R	H	CB	VAL	A	462	L	S	CD1	ILE	V	48
R	H	CB	VAL	A	462	L	S	HB	ILE	V	48
R	H	CB	VAL	A	462	L	S	HD12	ILE	V	48
R	H	CB	VAL	A	462	L	S	HD13	ILE	V	48
R	H	CG1	VAL	A	462	L	S	CB	ILE	V	48
R	H	CG1	VAL	A	462	L	S	CG1	ILE	V	48
R	H	CG1	VAL	A	462	L	S	CD1	ILE	V	48
R	H	CG1	VAL	A	462	L	S	H	ILE	V	48
R	H	CG1	VAL	A	462	L	S	HB	ILE	V	48
R	H	CG1	VAL	A	462	L	S	HG13	ILE	V	48
R	H	CG1	VAL	A	462	L	S	HD12	ILE	V	48
R	H	CG2	VAL	A	462	L	S	CD1	ILE	V	48
R	H	CG2	VAL	A	462	L	S	HD11	ILE	V	48
R	H	CG2	VAL	A	462	L	S	HD12	ILE	V	48
R	H	CG	LEU	A	463	L	S	O	ILE	V	48
R	H	CG	LEU	A	463	L	S	HG21	ILE	V	48
R	H	CG	LEU	A	463	L	S	N	LEU	V	50
R	H	CG	LEU	A	463	L	S	CB	LEU	V	50
R	H	CG	LEU	A	463	L	S	H	LEU	V	50
R	H	CG	LEU	A	463	L	S	HB2	LEU	V	50
R	H	CG	LEU	A	463	L	S	HB3	LEU	V	50
R	H	CD1	LEU	A	463	L	S	HG21	ILE	V	48
R	H	CD1	LEU	A	463	L	S	N	LEU	V	50
R	H	CD1	LEU	A	463	L	S	CA	LEU	V	50
R	H	CD1	LEU	A	463	L	S	CB	LEU	V	50
R	H	CD1	LEU	A	463	L	S	CG	LEU	V	50
R	H	CD1	LEU	A	463	L	S	CD2	LEU	V	50
R	H	CD1	LEU	A	463	L	S	H	LEU	V	50
R	H	CD1	LEU	A	463	L	S	HB2	LEU	V	50
R	H	CD1	LEU	A	463	L	S	HB3	LEU	V	50
R	H	CD1	LEU	A	463	L	S	HD12	LEU	V	50
R	H	CD1	LEU	A	463	L	S	HD23	LEU	V	50
R	H	CD2	LEU	A	463	L	S	C	ILE	V	48
R	H	CD2	LEU	A	463	L	S	O	ILE	V	48
R	H	CD2	LEU	A	463	L	S	HG21	ILE	V	48
R	H	CD2	LEU	A	463	L	S	N	GLN	V	49
R	H	CD2	LEU	A	463	L	S	CA	GLN	V	49
R	H	CD2	LEU	A	463	L	S	C	GLN	V	49
R	H	CD2	LEU	A	463	L	S	HA	GLN	V	49
R	H	CD2	LEU	A	463	L	S	N	LEU	V	50
R	H	CD2	LEU	A	463	L	S	CA	LEU	V	50
R	H	CD2	LEU	A	463	L	S	CB	LEU	V	50
R	H	CD2	LEU	A	463	L	S	H	LEU	V	50
R	H	CD2	LEU	A	463	L	S	HB2	LEU	V	50
R	H	CD2	LEU	A	463	L	S	HB3	LEU	V	50
R	H	CD1	LEU	A	466	L	-	HA3	GLY	V	47
R	H	CD1	LEU	A	466	L	S	N	ILE	V	48
R	H	CD1	LEU	A	466	L	S	C	ILE	V	48
R	H	CD1	LEU	A	466	L	S	O	ILE	V	48
R	H	CD1	LEU	A	466	L	S	H	ILE	V	48
R	H	CD2	LEU	A	466	L	-	HA3	GLY	V	47

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1