IID

O60755_O00421.1 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	-	GLY	A	13	L	H	THR	V	217
R	H	VAL	A	15	L	H	LEU	V	213
R	H	VAL	A	15	L	H	THR	V	217
R	H	VAL	A	18	L	H	THR	V	217
R	H	VAL	A	18	L	H	TYR	V	220
R	H	ALA	A	19	L	H	VAL	V	245
R	H	LEU	A	208	L	-	GLN	V	39
R	H	ARG	A	209	L	-	GLN	V	39
R	H	TRP	A	212	L	-	GLN	V	39
R	H	VAL	A	22	L	H	PHE	V	216
R	H	VAL	A	22	L	H	TYR	V	220
R	H	VAL	A	22	L	H	VAL	V	245
R	H	VAL	A	23	L	H	VAL	V	245
R	H	VAL	A	23	L	H	LEU	V	249
R	H	ARG	A	235	L	H	ALA	V	47
R	H	LEU	A	238	L	H	LEU	V	40
R	H	LEU	A	238	L	H	SER	V	43
R	H	ALA	A	242	L	H	LEU	V	40
R	H	ALA	A	242	L	H	LEU	V	44
R	H	LEU	A	243	L	H	THR	V	291
R	H	LEU	A	246	L	H	ILE	V	284
R	H	LEU	A	246	L	H	LEU	V	287
R	H	LEU	A	246	L	H	ILE	V	288
R	H	LEU	A	246	L	H	LEU	V	44
R	H	CYS	A	247	L	H	ILE	V	288
R	H	LEU	A	26	L	H	ALA	V	242
R	H	LEU	A	26	L	H	VAL	V	245
R	H	LEU	A	26	L	H	VAL	V	246
R	H	LEU	A	26	L	H	LEU	V	303
R	H	ALA	A	268	L	H	ILE	V	256
R	H	ALA	A	268	L	H	LEU	V	260
R	H	ALA	A	271	L	H	ILE	V	256
R	H	CYS	A	272	L	H	ILE	V	256
R	H	CYS	A	272	L	H	LEU	V	260
R	H	ALA	A	275	L	H	PRO	V	253
R	H	CYS	A	278	L	H	LEU	V	249
R	H	LEU	A	279	L	H	ILE	V	288
R	-	LEU	A	286	L	H	MET	V	250
R	-	LEU	A	286	L	H	ILE	V	295
R	H	LEU	A	289	L	H	ILE	V	295
R	H	LEU	A	289	L	H	LEU	V	298
R	H	LEU	A	289	L	H	PHE	V	302
R	H	LEU	A	29	L	-	LYS	V	238
R	H	LEU	A	293	L	H	CYS	V	294
R	H	LEU	A	293	L	H	LEU	V	298
R	H	LEU	A	293	L	H	ILE	V	51
R	H	LEU	A	293	L	H	ASP	V	55
R	H	LEU	A	30	L	H	LEU	V	299
R	H	LEU	A	30	L	H	PHE	V	302
R	H	ARG	A	303	L	H	PHE	V	315
R	H	ARG	A	303	L	H	HIS	V	316
R	-	TRP	A	306	L	H	CYS	V	312
R	-	TRP	A	306	L	H	HIS	V	316
R	H	CYS	A	308	L	H	HIS	V	316
R	H	GLY	A	309	L	H	HIS	V	316
R	H	ARG	A	315	L	-	LEU	V	323
R	H	VAL	A	33	L	H	PHE	V	302
R	H	LEU	A	37	L	H	PHE	V	302

- 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

O60755_O00421.1 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	-	O	GLY	A	13	L	H	HG21	THR	V	217
R	H	CA	VAL	A	15	L	H	HD13	LEU	V	213
R	H	CA	VAL	A	15	L	H	HD23	LEU	V	213
R	H	CA	VAL	A	15	L	H	HG21	THR	V	217
R	H	C	VAL	A	15	L	H	HD13	LEU	V	213
R	H	CB	VAL	A	15	L	H	CG	LEU	V	213
R	H	CB	VAL	A	15	L	H	CD1	LEU	V	213
R	H	CB	VAL	A	15	L	H	CD2	LEU	V	213
R	H	CB	VAL	A	15	L	H	HG	LEU	V	213
R	H	CB	VAL	A	15	L	H	HD13	LEU	V	213
R	H	CB	VAL	A	15	L	H	HD21	LEU	V	213
R	H	CB	VAL	A	15	L	H	HD23	LEU	V	213
R	H	O	VAL	A	15	L	H	HD13	LEU	V	213
R	H	CG1	VAL	A	15	L	H	CG	LEU	V	213
R	H	CG1	VAL	A	15	L	H	CD1	LEU	V	213
R	H	CG1	VAL	A	15	L	H	CD2	LEU	V	213
R	H	CG1	VAL	A	15	L	H	HG	LEU	V	213
R	H	CG1	VAL	A	15	L	H	HD11	LEU	V	213
R	H	CG1	VAL	A	15	L	H	HD12	LEU	V	213
R	H	CG1	VAL	A	15	L	H	HD13	LEU	V	213
R	H	CG1	VAL	A	15	L	H	HD21	LEU	V	213
R	H	CG1	VAL	A	15	L	H	HD22	LEU	V	213
R	H	CG1	VAL	A	15	L	H	HD23	LEU	V	213
R	H	CG1	VAL	A	15	L	H	OG1	THR	V	217
R	H	CG1	VAL	A	15	L	H	HG1	THR	V	217
R	H	CG2	VAL	A	15	L	H	CG	LEU	V	213
R	H	CG2	VAL	A	15	L	H	CD2	LEU	V	213
R	H	CG2	VAL	A	15	L	H	HG	LEU	V	213
R	H	CG2	VAL	A	15	L	H	HD13	LEU	V	213
R	H	CG2	VAL	A	15	L	H	HD21	LEU	V	213
R	H	CG2	VAL	A	15	L	H	HD23	LEU	V	213
R	H	CG2	VAL	A	15	L	H	OG1	THR	V	217
R	H	CG2	VAL	A	15	L	H	HG21	THR	V	217
R	H	CB	VAL	A	18	L	H	HG22	THR	V	217
R	H	CB	VAL	A	18	L	H	HD1	TYR	V	220
R	H	CG1	VAL	A	18	L	H	CD1	TYR	V	220
R	H	CG1	VAL	A	18	L	H	CE1	TYR	V	220
R	H	CG1	VAL	A	18	L	H	HD1	TYR	V	220
R	H	CG1	VAL	A	18	L	H	HE1	TYR	V	220
R	H	CG2	VAL	A	18	L	H	HG22	THR	V	217
R	H	CG2	VAL	A	18	L	H	HD1	TYR	V	220
R	H	O	ALA	A	19	L	H	HG13	VAL	V	245
R	H	C	VAL	A	22	L	H	HG12	VAL	V	245
R	H	CB	VAL	A	22	L	H	CG2	VAL	V	245
R	H	CB	VAL	A	22	L	H	HG12	VAL	V	245
R	H	CB	VAL	A	22	L	H	HG22	VAL	V	245
R	H	CB	VAL	A	22	L	H	HG23	VAL	V	245
R	H	O	VAL	A	22	L	H	HG12	VAL	V	245
R	H	CG1	VAL	A	22	L	H	HZ	PHE	V	216
R	H	CG1	VAL	A	22	L	H	CB	VAL	V	245
R	H	CG1	VAL	A	22	L	H	CG1	VAL	V	245
R	H	CG1	VAL	A	22	L	H	CG2	VAL	V	245
R	H	CG1	VAL	A	22	L	H	HB	VAL	V	245
R	H	CG1	VAL	A	22	L	H	HG12	VAL	V	245
R	H	CG1	VAL	A	22	L	H	HG13	VAL	V	245
R	H	CG1	VAL	A	22	L	H	HG21	VAL	V	245
R	H	CG1	VAL	A	22	L	H	HG22	VAL	V	245
R	H	CG1	VAL	A	22	L	H	HG23	VAL	V	245
R	H	CG2	VAL	A	22	L	H	HZ	PHE	V	216
R	H	CG2	VAL	A	22	L	H	HH	TYR	V	220
R	H	N	VAL	A	23	L	H	CG1	VAL	V	245
R	H	N	VAL	A	23	L	H	HG12	VAL	V	245
R	H	N	VAL	A	23	L	H	HG13	VAL	V	245
R	H	N	VAL	A	23	L	H	HD12	LEU	V	249
R	H	CA	VAL	A	23	L	H	CG1	VAL	V	245
R	H	CA	VAL	A	23	L	H	HG11	VAL	V	245
R	H	CA	VAL	A	23	L	H	HG12	VAL	V	245
R	H	CA	VAL	A	23	L	H	HG13	VAL	V	245
R	H	CA	VAL	A	23	L	H	CD1	LEU	V	249
R	H	CA	VAL	A	23	L	H	HD12	LEU	V	249
R	H	C	VAL	A	23	L	H	HD12	LEU	V	249
R	H	CB	VAL	A	23	L	H	HG12	VAL	V	245
R	H	CB	VAL	A	23	L	H	HG13	VAL	V	245
R	H	CB	VAL	A	23	L	H	CG	LEU	V	249
R	H	CB	VAL	A	23	L	H	CD1	LEU	V	249
R	H	CB	VAL	A	23	L	H	CD2	LEU	V	249
R	H	CB	VAL	A	23	L	H	HD11	LEU	V	249
R	H	CB	VAL	A	23	L	H	HD12	LEU	V	249
R	H	CB	VAL	A	23	L	H	HD13	LEU	V	249
R	H	CB	VAL	A	23	L	H	HD22	LEU	V	249
R	H	CB	VAL	A	23	L	H	HD23	LEU	V	249
R	H	CG1	VAL	A	23	L	H	CG	LEU	V	249
R	H	CG1	VAL	A	23	L	H	CD1	LEU	V	249
R	H	CG1	VAL	A	23	L	H	CD2	LEU	V	249
R	H	CG1	VAL	A	23	L	H	HD11	LEU	V	249
R	H	CG1	VAL	A	23	L	H	HD12	LEU	V	249
R	H	CG1	VAL	A	23	L	H	HD13	LEU	V	249
R	H	CG1	VAL	A	23	L	H	HD22	LEU	V	249
R	H	CG1	VAL	A	23	L	H	HD23	LEU	V	249
R	H	CG2	VAL	A	23	L	H	CG1	VAL	V	245
R	H	CG2	VAL	A	23	L	H	HG11	VAL	V	245
R	H	CG2	VAL	A	23	L	H	HG12	VAL	V	245
R	H	CG2	VAL	A	23	L	H	HG13	VAL	V	245
R	H	CG2	VAL	A	23	L	H	CG	LEU	V	249
R	H	CG2	VAL	A	23	L	H	CD1	LEU	V	249
R	H	CG2	VAL	A	23	L	H	CD2	LEU	V	249
R	H	CG2	VAL	A	23	L	H	HG	LEU	V	249
R	H	CG2	VAL	A	23	L	H	HD11	LEU	V	249
R	H	CG2	VAL	A	23	L	H	HD12	LEU	V	249
R	H	CG2	VAL	A	23	L	H	HD13	LEU	V	249
R	H	CG2	VAL	A	23	L	H	HD21	LEU	V	249
R	H	CG2	VAL	A	23	L	H	HD22	LEU	V	249
R	H	CG2	VAL	A	23	L	H	HD23	LEU	V	249
R	H	CG	LEU	A	26	L	H	HA	ALA	V	242
R	H	CG	LEU	A	26	L	H	HB2	ALA	V	242
R	H	CG	LEU	A	26	L	H	HB	VAL	V	245
R	H	CG	LEU	A	26	L	H	HG12	VAL	V	245
R	H	CD1	LEU	A	26	L	H	CA	ALA	V	242
R	H	CD1	LEU	A	26	L	H	O	ALA	V	242
R	H	CD1	LEU	A	26	L	H	HA	ALA	V	242
R	H	CD1	LEU	A	26	L	H	HB1	ALA	V	242
R	H	CD1	LEU	A	26	L	H	CB	VAL	V	245
R	H	CD1	LEU	A	26	L	H	CG1	VAL	V	245
R	H	CD1	LEU	A	26	L	H	HB	VAL	V	245
R	H	CD1	LEU	A	26	L	H	HG11	VAL	V	245
R	H	CD1	LEU	A	26	L	H	HG12	VAL	V	245
R	H	CD1	LEU	A	26	L	H	HG23	VAL	V	245
R	H	CD1	LEU	A	26	L	H	H	VAL	V	246
R	H	CD1	LEU	A	26	L	H	HG21	VAL	V	246
R	H	CD2	LEU	A	26	L	H	CA	ALA	V	242
R	H	CD2	LEU	A	26	L	H	CB	ALA	V	242
R	H	CD2	LEU	A	26	L	H	HA	ALA	V	242
R	H	CD2	LEU	A	26	L	H	HB1	ALA	V	242
R	H	CD2	LEU	A	26	L	H	HB2	ALA	V	242
R	H	CD2	LEU	A	26	L	H	HD12	LEU	V	303
R	H	CB	LEU	A	29	L	-	HZ1	LYS	V	238
R	H	CG	LEU	A	29	L	-	HE3	LYS	V	238
R	H	CG	LEU	A	29	L	-	HZ1	LYS	V	238
R	H	CD1	LEU	A	29	L	-	CE	LYS	V	238
R	H	CD1	LEU	A	29	L	-	NZ	LYS	V	238
R	H	CD1	LEU	A	29	L	-	HE2	LYS	V	238
R	H	CD1	LEU	A	29	L	-	HE3	LYS	V	238
R	H	CD1	LEU	A	29	L	-	HZ1	LYS	V	238
R	H	CD2	LEU	A	29	L	-	HZ1	LYS	V	238
R	H	CG	LEU	A	30	L	H	HD21	LEU	V	299
R	H	CD1	LEU	A	30	L	H	CD2	LEU	V	299
R	H	CD1	LEU	A	30	L	H	HD21	LEU	V	299
R	H	CD1	LEU	A	30	L	H	HD22	LEU	V	299
R	H	CD1	LEU	A	30	L	H	HD23	LEU	V	299
R	H	CD2	LEU	A	30	L	H	CD2	LEU	V	299
R	H	CD2	LEU	A	30	L	H	HD21	LEU	V	299
R	H	CD2	LEU	A	30	L	H	HD23	LEU	V	299
R	H	CD2	LEU	A	30	L	H	CD2	PHE	V	302
R	H	CD2	LEU	A	30	L	H	HB2	PHE	V	302
R	H	CD2	LEU	A	30	L	H	HD2	PHE	V	302
R	H	CG1	VAL	A	33	L	H	CD1	PHE	V	302
R	H	CG1	VAL	A	33	L	H	CE1	PHE	V	302
R	H	CG1	VAL	A	33	L	H	HD1	PHE	V	302
R	H	CG1	VAL	A	33	L	H	HE1	PHE	V	302
R	H	CD1	LEU	A	37	L	H	CE1	PHE	V	302
R	H	CD1	LEU	A	37	L	H	HE1	PHE	V	302
R	H	CB	LEU	A	208	L	-	CD	GLN	V	39
R	H	CB	LEU	A	208	L	-	OE1	GLN	V	39
R	H	CB	LEU	A	208	L	-	HE22	GLN	V	39
R	H	CG	LEU	A	208	L	-	OE1	GLN	V	39
R	H	CD1	LEU	A	208	L	-	CB	GLN	V	39
R	H	CD1	LEU	A	208	L	-	CD	GLN	V	39
R	H	CD1	LEU	A	208	L	-	OE1	GLN	V	39
R	H	CD1	LEU	A	208	L	-	HB2	GLN	V	39
R	H	CD1	LEU	A	208	L	-	HB3	GLN	V	39
R	H	N	ARG	A	209	L	-	HE22	GLN	V	39
R	H	CG	ARG	A	209	L	-	HE22	GLN	V	39
R	H	CD2	TRP	A	212	L	-	NE2	GLN	V	39
R	H	CD2	TRP	A	212	L	-	HE21	GLN	V	39
R	H	CD2	TRP	A	212	L	-	HE22	GLN	V	39
R	H	CE2	TRP	A	212	L	-	NE2	GLN	V	39
R	H	CE2	TRP	A	212	L	-	HG2	GLN	V	39
R	H	CE2	TRP	A	212	L	-	HE21	GLN	V	39
R	H	CE3	TRP	A	212	L	-	NE2	GLN	V	39
R	H	CE3	TRP	A	212	L	-	HE21	GLN	V	39
R	H	CE3	TRP	A	212	L	-	HE22	GLN	V	39
R	H	CH2	TRP	A	212	L	-	CG	GLN	V	39
R	H	CH2	TRP	A	212	L	-	CD	GLN	V	39
R	H	CH2	TRP	A	212	L	-	NE2	GLN	V	39
R	H	CH2	TRP	A	212	L	-	HG2	GLN	V	39
R	H	CH2	TRP	A	212	L	-	HG3	GLN	V	39
R	H	CH2	TRP	A	212	L	-	HE21	GLN	V	39
R	H	CH2	TRP	A	212	L	-	HE22	GLN	V	39
R	H	CZ2	TRP	A	212	L	-	CG	GLN	V	39
R	H	CZ2	TRP	A	212	L	-	CD	GLN	V	39
R	H	CZ2	TRP	A	212	L	-	NE2	GLN	V	39
R	H	CZ2	TRP	A	212	L	-	HG2	GLN	V	39
R	H	CZ2	TRP	A	212	L	-	HG3	GLN	V	39
R	H	CZ2	TRP	A	212	L	-	HE21	GLN	V	39
R	H	CZ3	TRP	A	212	L	-	CG	GLN	V	39
R	H	CZ3	TRP	A	212	L	-	CD	GLN	V	39
R	H	CZ3	TRP	A	212	L	-	NE2	GLN	V	39
R	H	CZ3	TRP	A	212	L	-	HG2	GLN	V	39
R	H	CZ3	TRP	A	212	L	-	HG3	GLN	V	39
R	H	CZ3	TRP	A	212	L	-	HE21	GLN	V	39
R	H	CZ3	TRP	A	212	L	-	HE22	GLN	V	39
R	H	NH2	ARG	A	235	L	H	HA	ALA	V	47
R	H	NH2	ARG	A	235	L	H	HB3	ALA	V	47
R	H	CD1	LEU	A	238	L	H	HD11	LEU	V	40
R	H	CD1	LEU	A	238	L	H	HD12	LEU	V	40
R	H	CD2	LEU	A	238	L	H	OG	SER	V	43
R	H	CD2	LEU	A	238	L	H	HG	SER	V	43
R	H	CA	ALA	A	242	L	H	HD13	LEU	V	40
R	H	CB	ALA	A	242	L	H	HD13	LEU	V	40
R	H	CB	ALA	A	242	L	H	HD12	LEU	V	44
R	H	CD2	LEU	A	243	L	H	HG21	THR	V	291
R	H	CA	LEU	A	246	L	H	HG22	ILE	V	284
R	H	CA	LEU	A	246	L	H	HD11	ILE	V	288
R	H	C	LEU	A	246	L	H	CD1	ILE	V	288
R	H	C	LEU	A	246	L	H	HD11	ILE	V	288
R	H	C	LEU	A	246	L	H	HD13	ILE	V	288
R	H	CB	LEU	A	246	L	H	HG22	ILE	V	284
R	H	CB	LEU	A	246	L	H	CG1	ILE	V	288
R	H	CB	LEU	A	246	L	H	CD1	ILE	V	288
R	H	CB	LEU	A	246	L	H	HG12	ILE	V	288
R	H	CB	LEU	A	246	L	H	HG13	ILE	V	288
R	H	CB	LEU	A	246	L	H	HD11	ILE	V	288
R	H	O	LEU	A	246	L	H	CD1	ILE	V	288
R	H	O	LEU	A	246	L	H	HD11	ILE	V	288
R	H	O	LEU	A	246	L	H	HD12	ILE	V	288
R	H	O	LEU	A	246	L	H	HD13	ILE	V	288
R	H	CG	LEU	A	246	L	H	HG22	ILE	V	284
R	H	CG	LEU	A	246	L	H	HG12	ILE	V	288
R	H	CG	LEU	A	246	L	H	HG13	ILE	V	288
R	H	CG	LEU	A	246	L	H	HD11	ILE	V	288
R	H	CD1	LEU	A	246	L	H	CD2	LEU	V	44
R	H	CD1	LEU	A	246	L	H	HD22	LEU	V	44
R	H	CD1	LEU	A	246	L	H	HD23	LEU	V	44
R	H	CD1	LEU	A	246	L	H	HG12	ILE	V	288
R	H	CD1	LEU	A	246	L	H	HG13	ILE	V	288
R	H	CD2	LEU	A	246	L	H	O	ILE	V	284
R	H	CD2	LEU	A	246	L	H	CG2	ILE	V	284
R	H	CD2	LEU	A	246	L	H	HA	ILE	V	284
R	H	CD2	LEU	A	246	L	H	HG12	ILE	V	284
R	H	CD2	LEU	A	246	L	H	HG21	ILE	V	284
R	H	CD2	LEU	A	246	L	H	HG22	ILE	V	284
R	H	CD2	LEU	A	246	L	H	HG23	ILE	V	284
R	H	CD2	LEU	A	246	L	H	HB2	LEU	V	287
R	H	CD2	LEU	A	246	L	H	HD11	LEU	V	287
R	H	CD2	LEU	A	246	L	H	CG1	ILE	V	288
R	H	CD2	LEU	A	246	L	H	HG12	ILE	V	288
R	H	CD2	LEU	A	246	L	H	HG13	ILE	V	288
R	H	CD2	LEU	A	246	L	H	HD11	ILE	V	288
R	H	N	CYS	A	247	L	H	HD11	ILE	V	288
R	H	CB	ALA	A	268	L	H	HD23	LEU	V	260
R	H	O	ALA	A	268	L	H	HG22	ILE	V	256
R	H	O	ALA	A	268	L	H	HG23	ILE	V	256
R	H	CA	ALA	A	271	L	H	HD12	ILE	V	256
R	H	C	ALA	A	271	L	H	HD12	ILE	V	256
R	H	CB	ALA	A	271	L	H	CD1	ILE	V	256
R	H	CB	ALA	A	271	L	H	HD11	ILE	V	256
R	H	CB	ALA	A	271	L	H	HD12	ILE	V	256
R	H	O	ALA	A	271	L	H	HD12	ILE	V	256
R	H	N	CYS	A	272	L	H	HG23	ILE	V	256
R	H	N	CYS	A	272	L	H	HD12	ILE	V	256
R	H	CA	CYS	A	272	L	H	HG23	ILE	V	256
R	H	CA	CYS	A	272	L	H	HD12	ILE	V	256
R	H	CB	CYS	A	272	L	H	HG23	ILE	V	256
R	H	SG	CYS	A	272	L	H	CB	ILE	V	256
R	H	SG	CYS	A	272	L	H	CG2	ILE	V	256
R	H	SG	CYS	A	272	L	H	HB	ILE	V	256
R	H	SG	CYS	A	272	L	H	HG21	ILE	V	256
R	H	SG	CYS	A	272	L	H	HG22	ILE	V	256
R	H	SG	CYS	A	272	L	H	HG23	ILE	V	256
R	H	SG	CYS	A	272	L	H	HD12	ILE	V	256
R	H	SG	CYS	A	272	L	H	CD1	LEU	V	260
R	H	SG	CYS	A	272	L	H	HD11	LEU	V	260
R	H	SG	CYS	A	272	L	H	HD13	LEU	V	260
R	H	CA	ALA	A	275	L	H	HG3	PRO	V	253
R	H	C	ALA	A	275	L	H	HG3	PRO	V	253
R	H	CB	ALA	A	275	L	H	HG3	PRO	V	253
R	H	O	ALA	A	275	L	H	HG3	PRO	V	253
R	H	CB	CYS	A	278	L	H	HD23	LEU	V	249
R	H	CG	LEU	A	279	L	H	HG22	ILE	V	288
R	H	CG	LEU	A	279	L	H	HD13	ILE	V	288
R	H	CD1	LEU	A	279	L	H	CG2	ILE	V	288
R	H	CD1	LEU	A	279	L	H	HG22	ILE	V	288
R	H	CD1	LEU	A	279	L	H	HG23	ILE	V	288
R	H	CD1	LEU	A	279	L	H	HD13	ILE	V	288
R	H	CD2	LEU	A	279	L	H	CD1	ILE	V	288
R	H	CD2	LEU	A	279	L	H	HG22	ILE	V	288
R	H	CD2	LEU	A	279	L	H	HD11	ILE	V	288
R	H	CD2	LEU	A	279	L	H	HD12	ILE	V	288
R	H	CD2	LEU	A	279	L	H	HD13	ILE	V	288
R	-	CD1	LEU	A	286	L	H	HE2	MET	V	250
R	-	CD2	LEU	A	286	L	H	HE2	MET	V	250
R	-	CD2	LEU	A	286	L	H	HG12	ILE	V	295
R	-	CD2	LEU	A	286	L	H	HD11	ILE	V	295
R	-	CD2	LEU	A	286	L	H	HD13	ILE	V	295
R	H	CA	LEU	A	289	L	H	CD1	LEU	V	298
R	H	CA	LEU	A	289	L	H	HD12	LEU	V	298
R	H	CA	LEU	A	289	L	H	HD13	LEU	V	298
R	H	C	LEU	A	289	L	H	HD12	LEU	V	298
R	H	CB	LEU	A	289	L	H	CD1	LEU	V	298
R	H	CB	LEU	A	289	L	H	HD11	LEU	V	298
R	H	CB	LEU	A	289	L	H	HD12	LEU	V	298
R	H	CB	LEU	A	289	L	H	HD13	LEU	V	298
R	H	O	LEU	A	289	L	H	HD12	LEU	V	298
R	H	CG	LEU	A	289	L	H	CG	LEU	V	298
R	H	CG	LEU	A	289	L	H	CD1	LEU	V	298
R	H	CG	LEU	A	289	L	H	HB3	LEU	V	298
R	H	CG	LEU	A	289	L	H	HD11	LEU	V	298
R	H	CG	LEU	A	289	L	H	HD12	LEU	V	298
R	H	CG	LEU	A	289	L	H	HD13	LEU	V	298
R	H	CG	LEU	A	289	L	H	HD23	LEU	V	298
R	H	CD1	LEU	A	289	L	H	HG12	ILE	V	295
R	H	CD1	LEU	A	289	L	H	HG23	ILE	V	295
R	H	CD1	LEU	A	289	L	H	CD1	LEU	V	298
R	H	CD1	LEU	A	289	L	H	HD11	LEU	V	298
R	H	CD1	LEU	A	289	L	H	HD12	LEU	V	298
R	H	CD1	LEU	A	289	L	H	HD13	LEU	V	298
R	H	CD2	LEU	A	289	L	H	CB	LEU	V	298
R	H	CD2	LEU	A	289	L	H	CG	LEU	V	298
R	H	CD2	LEU	A	289	L	H	CD1	LEU	V	298
R	H	CD2	LEU	A	289	L	H	CD2	LEU	V	298
R	H	CD2	LEU	A	289	L	H	HB2	LEU	V	298
R	H	CD2	LEU	A	289	L	H	HB3	LEU	V	298
R	H	CD2	LEU	A	289	L	H	HG	LEU	V	298
R	H	CD2	LEU	A	289	L	H	HD11	LEU	V	298
R	H	CD2	LEU	A	289	L	H	HD12	LEU	V	298
R	H	CD2	LEU	A	289	L	H	HD13	LEU	V	298
R	H	CD2	LEU	A	289	L	H	HD21	LEU	V	298
R	H	CD2	LEU	A	289	L	H	HD22	LEU	V	298
R	H	CD2	LEU	A	289	L	H	HD23	LEU	V	298
R	H	CD2	LEU	A	289	L	H	CE2	PHE	V	302
R	H	CD2	LEU	A	289	L	H	HE2	PHE	V	302
R	H	C	LEU	A	293	L	H	HG12	ILE	V	51
R	H	CB	LEU	A	293	L	H	CG1	ILE	V	51
R	H	CB	LEU	A	293	L	H	CG2	ILE	V	51
R	H	CB	LEU	A	293	L	H	CD1	ILE	V	51
R	H	CB	LEU	A	293	L	H	HG12	ILE	V	51
R	H	CB	LEU	A	293	L	H	HG22	ILE	V	51
R	H	CB	LEU	A	293	L	H	HG23	ILE	V	51
R	H	CB	LEU	A	293	L	H	HD11	ILE	V	51
R	H	CB	LEU	A	293	L	H	HD12	ILE	V	51
R	H	O	LEU	A	293	L	H	HG12	ILE	V	51
R	H	CG	LEU	A	293	L	H	CG2	ILE	V	51
R	H	CG	LEU	A	293	L	H	HG21	ILE	V	51
R	H	CG	LEU	A	293	L	H	HG22	ILE	V	51
R	H	CG	LEU	A	293	L	H	HG23	ILE	V	51
R	H	CG	LEU	A	293	L	H	HD12	ILE	V	51
R	H	CG	LEU	A	293	L	H	OD2	ASP	V	55
R	H	CG	LEU	A	293	L	H	HD22	LEU	V	298
R	H	CD1	LEU	A	293	L	H	CG2	ILE	V	51
R	H	CD1	LEU	A	293	L	H	HG21	ILE	V	51
R	H	CD1	LEU	A	293	L	H	HG22	ILE	V	51
R	H	CD1	LEU	A	293	L	H	HG23	ILE	V	51
R	H	CD1	LEU	A	293	L	H	HD12	ILE	V	51
R	H	CD1	LEU	A	293	L	H	OD2	ASP	V	55
R	H	CD1	LEU	A	293	L	H	HB3	CYS	V	294
R	H	CD1	LEU	A	293	L	H	HD12	LEU	V	298
R	H	CD2	LEU	A	293	L	H	CG2	ILE	V	51
R	H	CD2	LEU	A	293	L	H	HG21	ILE	V	51
R	H	CD2	LEU	A	293	L	H	HG22	ILE	V	51
R	H	CD2	LEU	A	293	L	H	HG23	ILE	V	51
R	H	CD2	LEU	A	293	L	H	CG	ASP	V	55
R	H	CD2	LEU	A	293	L	H	OD1	ASP	V	55
R	H	CD2	LEU	A	293	L	H	OD2	ASP	V	55
R	H	CD2	LEU	A	293	L	H	HD22	LEU	V	298
R	H	O	ARG	A	303	L	H	HE1	HIS	V	316
R	H	CG	ARG	A	303	L	H	HB3	PHE	V	315
R	H	CD	ARG	A	303	L	H	HB3	PHE	V	315
R	H	NE	ARG	A	303	L	H	HB3	PHE	V	315
R	-	CB	TRP	A	306	L	H	NE2	HIS	V	316
R	-	CB	TRP	A	306	L	H	HE2	HIS	V	316
R	-	CG	TRP	A	306	L	H	NE2	HIS	V	316
R	-	CG	TRP	A	306	L	H	HE2	HIS	V	316
R	-	CD1	TRP	A	306	L	H	SG	CYS	V	312
R	-	CD1	TRP	A	306	L	H	HB3	CYS	V	312
R	-	CD1	TRP	A	306	L	H	HE2	HIS	V	316
R	-	CD2	TRP	A	306	L	H	HE2	HIS	V	316
R	-	CE2	TRP	A	306	L	H	SG	CYS	V	312
R	-	CE2	TRP	A	306	L	H	HG	CYS	V	312
R	-	NE1	TRP	A	306	L	H	CB	CYS	V	312
R	-	NE1	TRP	A	306	L	H	SG	CYS	V	312
R	-	NE1	TRP	A	306	L	H	HB3	CYS	V	312
R	-	NE1	TRP	A	306	L	H	HG	CYS	V	312
R	-	CZ2	TRP	A	306	L	H	SG	CYS	V	312
R	-	CZ2	TRP	A	306	L	H	HG	CYS	V	312
R	H	CB	CYS	A	308	L	H	CE1	HIS	V	316
R	H	CB	CYS	A	308	L	H	HE1	HIS	V	316
R	H	N	GLY	A	309	L	H	HE1	HIS	V	316
R	H	NH1	ARG	A	315	L	-	CD1	LEU	V	323
R	H	NH1	ARG	A	315	L	-	HD12	LEU	V	323
R	H	NH1	ARG	A	315	L	-	HD13	LEU	V	323
R	H	NH1	ARG	A	315	L	-	HD22	LEU	V	323
R	H	NH1	ARG	A	315	L	-	HD23	LEU	V	323

- 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