IID

Q8NGI0_Q9H209.1 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	-	THR	A	10	L	H	GLN	V	313
R	H	ALA	A	101	L	H	VAL	V	44
R	H	PHE	A	105	L	H	VAL	V	44
R	H	PHE	A	105	L	H	PHE	V	69
R	H	PHE	A	105	L	H	ILE	V	72
R	H	MET	A	108	L	H	PHE	V	69
R	H	ASN	A	140	L	H	PHE	V	151
R	H	ALA	A	144	L	H	PHE	V	151
R	H	LYS	A	145	L	H	GLN	V	144
R	H	LEU	A	148	L	H	ALA	V	143
R	H	LEU	A	148	L	H	ALA	V	147
R	H	PHE	A	151	L	H	PHE	V	69
R	H	LEU	A	152	L	H	PHE	V	62
R	H	VAL	A	155	L	H	ILE	V	51
R	H	MET	A	156	L	H	ILE	V	51
R	H	ILE	A	159	L	H	ILE	V	47
R	H	ILE	A	159	L	H	LEU	V	48
R	H	ILE	A	159	L	H	ILE	V	51
R	H	THR	A	162	L	H	LEU	V	48
R	H	LEU	A	163	L	H	LEU	V	305
R	H	LEU	A	163	L	H	LEU	V	48
R	H	LEU	A	163	L	H	ALA	V	52
R	H	LYS	A	166	L	H	THR	V	309
R	H	LYS	A	166	L	H	LEU	V	45
R	-	ARG	A	167	L	H	LEU	V	305
R	-	ARG	A	167	L	H	ARG	V	308
R	-	ARG	A	167	L	H	THR	V	309
R	-	ARG	A	167	L	H	SER	V	312
R	-	ARG	A	167	L	H	GLN	V	313
R	-	LEU	A	168	L	H	GLN	V	313
R	-	PRO	A	169	L	H	GLN	V	313
R	-	TYR	A	170	L	H	GLN	V	313
R	H	PHE	A	309	L	H	PHE	V	95
R	H	LEU	A	310	L	-	ILE	V	8
R	H	LYS	A	314	L	-	TRP	V	6
R	-	ASP	A	4	L	H	LYS	V	314
R	H	VAL	A	42	L	H	LEU	V	96
R	H	CYS	A	45	L	H	THR	V	100
R	H	CYS	A	45	L	H	LEU	V	96
R	H	GLY	A	46	L	H	LEU	V	96
R	H	ILE	A	48	L	H	PHE	V	104
R	H	CYS	A	49	L	H	THR	V	162
R	H	CYS	A	49	L	H	LEU	V	96
R	H	CYS	A	49	L	H	ALA	V	99
R	H	SER	A	52	L	H	TYR	V	103
R	H	SER	A	52	L	H	THR	V	158
R	H	SER	A	52	L	H	THR	V	162
R	H	HIS	A	53	L	H	THR	V	162
R	H	HIS	A	53	L	H	SER	V	166
R	-	HIS	A	58	L	H	THR	V	158
R	-	SER	A	6	L	H	LYS	V	314
R	H	TYR	A	63	L	H	PHE	V	154
R	H	PHE	A	70	L	H	PHE	V	104
R	H	PHE	A	70	L	H	PHE	V	108
R	-	SER	A	8	L	H	LEU	V	310
R	-	SER	A	8	L	H	GLN	V	313
R	-	LEU	A	9	L	H	GLN	V	313
R	H	ASN	A	97	L	H	MET	V	41

- 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

Q8NGI0_Q9H209.1 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	-	CB	ASP	A	4	L	H	HZ1	LYS	V	314
R	-	CG	ASP	A	4	L	H	HZ1	LYS	V	314
R	-	CG	ASP	A	4	L	H	HZ2	LYS	V	314
R	-	OD1	ASP	A	4	L	H	HZ2	LYS	V	314
R	-	OD2	ASP	A	4	L	H	HZ1	LYS	V	314
R	-	OD2	ASP	A	4	L	H	HZ2	LYS	V	314
R	-	CB	SER	A	6	L	H	HE2	LYS	V	314
R	-	CB	SER	A	6	L	H	HE3	LYS	V	314
R	-	CB	SER	A	6	L	H	HZ1	LYS	V	314
R	-	C	SER	A	8	L	H	OE1	GLN	V	313
R	-	CB	SER	A	8	L	H	HD22	LEU	V	310
R	-	CB	SER	A	8	L	H	HD23	LEU	V	310
R	-	N	LEU	A	9	L	H	CD	GLN	V	313
R	-	N	LEU	A	9	L	H	NE2	GLN	V	313
R	-	N	LEU	A	9	L	H	OE1	GLN	V	313
R	-	N	LEU	A	9	L	H	HE22	GLN	V	313
R	-	CA	LEU	A	9	L	H	CD	GLN	V	313
R	-	CA	LEU	A	9	L	H	NE2	GLN	V	313
R	-	CA	LEU	A	9	L	H	OE1	GLN	V	313
R	-	CA	LEU	A	9	L	H	HE22	GLN	V	313
R	-	C	LEU	A	9	L	H	CD	GLN	V	313
R	-	C	LEU	A	9	L	H	NE2	GLN	V	313
R	-	C	LEU	A	9	L	H	OE1	GLN	V	313
R	-	C	LEU	A	9	L	H	HE21	GLN	V	313
R	-	C	LEU	A	9	L	H	HE22	GLN	V	313
R	-	CB	LEU	A	9	L	H	CD	GLN	V	313
R	-	CB	LEU	A	9	L	H	NE2	GLN	V	313
R	-	CB	LEU	A	9	L	H	OE1	GLN	V	313
R	-	CB	LEU	A	9	L	H	HB3	GLN	V	313
R	-	CB	LEU	A	9	L	H	HG2	GLN	V	313
R	-	CB	LEU	A	9	L	H	HE21	GLN	V	313
R	-	CB	LEU	A	9	L	H	HE22	GLN	V	313
R	-	O	LEU	A	9	L	H	CD	GLN	V	313
R	-	O	LEU	A	9	L	H	NE2	GLN	V	313
R	-	O	LEU	A	9	L	H	HE21	GLN	V	313
R	-	O	LEU	A	9	L	H	HE22	GLN	V	313
R	-	CG	LEU	A	9	L	H	HB3	GLN	V	313
R	-	CD1	LEU	A	9	L	H	O	GLN	V	313
R	-	CD1	LEU	A	9	L	H	HB3	GLN	V	313
R	-	N	THR	A	10	L	H	CD	GLN	V	313
R	-	N	THR	A	10	L	H	NE2	GLN	V	313
R	-	N	THR	A	10	L	H	OE1	GLN	V	313
R	-	N	THR	A	10	L	H	HE21	GLN	V	313
R	-	N	THR	A	10	L	H	HE22	GLN	V	313
R	-	CA	THR	A	10	L	H	NE2	GLN	V	313
R	-	CA	THR	A	10	L	H	HE22	GLN	V	313
R	-	CB	THR	A	10	L	H	NE2	GLN	V	313
R	-	CB	THR	A	10	L	H	HE22	GLN	V	313
R	-	OG1	THR	A	10	L	H	CD	GLN	V	313
R	-	OG1	THR	A	10	L	H	NE2	GLN	V	313
R	-	OG1	THR	A	10	L	H	OE1	GLN	V	313
R	-	OG1	THR	A	10	L	H	HE21	GLN	V	313
R	-	OG1	THR	A	10	L	H	HE22	GLN	V	313
R	H	O	VAL	A	42	L	H	CD2	LEU	V	96
R	H	O	VAL	A	42	L	H	HD21	LEU	V	96
R	H	O	VAL	A	42	L	H	HD22	LEU	V	96
R	H	CG1	VAL	A	42	L	H	HD21	LEU	V	96
R	H	CA	CYS	A	45	L	H	HD22	LEU	V	96
R	H	C	CYS	A	45	L	H	CD1	LEU	V	96
R	H	C	CYS	A	45	L	H	CD2	LEU	V	96
R	H	C	CYS	A	45	L	H	HD12	LEU	V	96
R	H	C	CYS	A	45	L	H	HD22	LEU	V	96
R	H	CB	CYS	A	45	L	H	HG	LEU	V	96
R	H	CB	CYS	A	45	L	H	HD22	LEU	V	96
R	H	CB	CYS	A	45	L	H	OG1	THR	V	100
R	H	CB	CYS	A	45	L	H	HG1	THR	V	100
R	H	CB	CYS	A	45	L	H	HG21	THR	V	100
R	H	O	CYS	A	45	L	H	CD1	LEU	V	96
R	H	O	CYS	A	45	L	H	HD12	LEU	V	96
R	H	O	CYS	A	45	L	H	HD22	LEU	V	96
R	H	SG	CYS	A	45	L	H	CG2	THR	V	100
R	H	SG	CYS	A	45	L	H	HG21	THR	V	100
R	H	SG	CYS	A	45	L	H	HG23	THR	V	100
R	H	N	GLY	A	46	L	H	CD1	LEU	V	96
R	H	N	GLY	A	46	L	H	CD2	LEU	V	96
R	H	N	GLY	A	46	L	H	HD12	LEU	V	96
R	H	N	GLY	A	46	L	H	HD21	LEU	V	96
R	H	N	GLY	A	46	L	H	HD22	LEU	V	96
R	H	N	GLY	A	46	L	H	HD23	LEU	V	96
R	H	CA	GLY	A	46	L	H	CD1	LEU	V	96
R	H	CA	GLY	A	46	L	H	CD2	LEU	V	96
R	H	CA	GLY	A	46	L	H	HD12	LEU	V	96
R	H	CA	GLY	A	46	L	H	HD13	LEU	V	96
R	H	CA	GLY	A	46	L	H	HD22	LEU	V	96
R	H	CA	GLY	A	46	L	H	HD23	LEU	V	96
R	H	C	GLY	A	46	L	H	HD12	LEU	V	96
R	H	CD1	ILE	A	48	L	H	HE2	PHE	V	104
R	H	CD1	ILE	A	48	L	H	HZ	PHE	V	104
R	H	CB	CYS	A	49	L	H	CD1	LEU	V	96
R	H	CB	CYS	A	49	L	H	HD11	LEU	V	96
R	H	CB	CYS	A	49	L	H	HD12	LEU	V	96
R	H	CB	CYS	A	49	L	H	HD13	LEU	V	96
R	H	O	CYS	A	49	L	H	HG22	THR	V	162
R	H	SG	CYS	A	49	L	H	CD1	LEU	V	96
R	H	SG	CYS	A	49	L	H	HD11	LEU	V	96
R	H	SG	CYS	A	49	L	H	HD12	LEU	V	96
R	H	SG	CYS	A	49	L	H	HD13	LEU	V	96
R	H	SG	CYS	A	49	L	H	HB1	ALA	V	99
R	H	SG	CYS	A	49	L	H	HB3	ALA	V	99
R	H	N	SER	A	52	L	H	HG23	THR	V	158
R	H	CA	SER	A	52	L	H	CG2	THR	V	158
R	H	CA	SER	A	52	L	H	HG21	THR	V	158
R	H	CA	SER	A	52	L	H	HG22	THR	V	158
R	H	CA	SER	A	52	L	H	HG23	THR	V	158
R	H	CA	SER	A	52	L	H	CG2	THR	V	162
R	H	CA	SER	A	52	L	H	HG21	THR	V	162
R	H	CA	SER	A	52	L	H	HG22	THR	V	162
R	H	CA	SER	A	52	L	H	HG23	THR	V	162
R	H	C	SER	A	52	L	H	CG2	THR	V	158
R	H	C	SER	A	52	L	H	HG22	THR	V	158
R	H	C	SER	A	52	L	H	HG23	THR	V	158
R	H	C	SER	A	52	L	H	CB	THR	V	162
R	H	C	SER	A	52	L	H	CG2	THR	V	162
R	H	C	SER	A	52	L	H	HB	THR	V	162
R	H	C	SER	A	52	L	H	HG21	THR	V	162
R	H	C	SER	A	52	L	H	HG22	THR	V	162
R	H	C	SER	A	52	L	H	HG23	THR	V	162
R	H	CB	SER	A	52	L	H	HE2	TYR	V	103
R	H	CB	SER	A	52	L	H	CG2	THR	V	158
R	H	CB	SER	A	52	L	H	HA	THR	V	158
R	H	CB	SER	A	52	L	H	HG23	THR	V	158
R	H	CB	SER	A	52	L	H	CG2	THR	V	162
R	H	CB	SER	A	52	L	H	HG21	THR	V	162
R	H	CB	SER	A	52	L	H	HG22	THR	V	162
R	H	CB	SER	A	52	L	H	HG23	THR	V	162
R	H	O	SER	A	52	L	H	O	THR	V	158
R	H	O	SER	A	52	L	H	CG2	THR	V	158
R	H	O	SER	A	52	L	H	HG21	THR	V	158
R	H	O	SER	A	52	L	H	HG22	THR	V	158
R	H	O	SER	A	52	L	H	HG23	THR	V	158
R	H	O	SER	A	52	L	H	CB	THR	V	162
R	H	O	SER	A	52	L	H	CG2	THR	V	162
R	H	O	SER	A	52	L	H	OG1	THR	V	162
R	H	O	SER	A	52	L	H	HB	THR	V	162
R	H	O	SER	A	52	L	H	HG1	THR	V	162
R	H	O	SER	A	52	L	H	HG21	THR	V	162
R	H	O	SER	A	52	L	H	HG22	THR	V	162
R	H	O	SER	A	52	L	H	HG23	THR	V	162
R	H	OG	SER	A	52	L	H	CD2	TYR	V	103
R	H	OG	SER	A	52	L	H	CE2	TYR	V	103
R	H	OG	SER	A	52	L	H	CZ	TYR	V	103
R	H	OG	SER	A	52	L	H	HD2	TYR	V	103
R	H	OG	SER	A	52	L	H	HE2	TYR	V	103
R	H	OG	SER	A	52	L	H	HA	THR	V	158
R	H	OG	SER	A	52	L	H	HG23	THR	V	158
R	H	N	HIS	A	53	L	H	CB	THR	V	162
R	H	N	HIS	A	53	L	H	CG2	THR	V	162
R	H	N	HIS	A	53	L	H	HB	THR	V	162
R	H	N	HIS	A	53	L	H	HG21	THR	V	162
R	H	N	HIS	A	53	L	H	HG22	THR	V	162
R	H	N	HIS	A	53	L	H	HG23	THR	V	162
R	H	CA	HIS	A	53	L	H	CB	THR	V	162
R	H	CA	HIS	A	53	L	H	CG2	THR	V	162
R	H	CA	HIS	A	53	L	H	HB	THR	V	162
R	H	CA	HIS	A	53	L	H	HG21	THR	V	162
R	H	CA	HIS	A	53	L	H	HG22	THR	V	162
R	H	CA	HIS	A	53	L	H	HG23	THR	V	162
R	H	C	HIS	A	53	L	H	CG2	THR	V	162
R	H	C	HIS	A	53	L	H	HB	THR	V	162
R	H	C	HIS	A	53	L	H	HG21	THR	V	162
R	H	C	HIS	A	53	L	H	HG22	THR	V	162
R	H	CB	HIS	A	53	L	H	CB	THR	V	162
R	H	CB	HIS	A	53	L	H	CG2	THR	V	162
R	H	CB	HIS	A	53	L	H	HA	THR	V	162
R	H	CB	HIS	A	53	L	H	HB	THR	V	162
R	H	CB	HIS	A	53	L	H	HG21	THR	V	162
R	H	CB	HIS	A	53	L	H	HG22	THR	V	162
R	H	O	HIS	A	53	L	H	HB	THR	V	162
R	H	O	HIS	A	53	L	H	HG21	THR	V	162
R	H	CG	HIS	A	53	L	H	CB	THR	V	162
R	H	CG	HIS	A	53	L	H	O	THR	V	162
R	H	CG	HIS	A	53	L	H	CG2	THR	V	162
R	H	CG	HIS	A	53	L	H	HA	THR	V	162
R	H	CG	HIS	A	53	L	H	HB	THR	V	162
R	H	CG	HIS	A	53	L	H	HG22	THR	V	162
R	H	CD2	HIS	A	53	L	H	HB3	SER	V	166
R	H	ND1	HIS	A	53	L	H	CA	THR	V	162
R	H	ND1	HIS	A	53	L	H	C	THR	V	162
R	H	ND1	HIS	A	53	L	H	CB	THR	V	162
R	H	ND1	HIS	A	53	L	H	O	THR	V	162
R	H	ND1	HIS	A	53	L	H	CG2	THR	V	162
R	H	ND1	HIS	A	53	L	H	HA	THR	V	162
R	H	ND1	HIS	A	53	L	H	HB	THR	V	162
R	H	ND1	HIS	A	53	L	H	HG22	THR	V	162
R	H	ND1	HIS	A	53	L	H	HB3	SER	V	166
R	H	CE1	HIS	A	53	L	H	C	THR	V	162
R	H	CE1	HIS	A	53	L	H	O	THR	V	162
R	H	CE1	HIS	A	53	L	H	HA	THR	V	162
R	H	CE1	HIS	A	53	L	H	HB	THR	V	162
R	H	CE1	HIS	A	53	L	H	N	SER	V	166
R	H	CE1	HIS	A	53	L	H	CA	SER	V	166
R	H	CE1	HIS	A	53	L	H	CB	SER	V	166
R	H	CE1	HIS	A	53	L	H	OG	SER	V	166
R	H	CE1	HIS	A	53	L	H	H	SER	V	166
R	H	CE1	HIS	A	53	L	H	HA	SER	V	166
R	H	CE1	HIS	A	53	L	H	HB2	SER	V	166
R	H	CE1	HIS	A	53	L	H	HB3	SER	V	166
R	H	NE2	HIS	A	53	L	H	O	THR	V	162
R	H	NE2	HIS	A	53	L	H	CA	SER	V	166
R	H	NE2	HIS	A	53	L	H	CB	SER	V	166
R	H	NE2	HIS	A	53	L	H	HA	SER	V	166
R	H	NE2	HIS	A	53	L	H	HB2	SER	V	166
R	H	NE2	HIS	A	53	L	H	HB3	SER	V	166
R	-	CE1	HIS	A	58	L	H	HG21	THR	V	158
R	-	CE1	HIS	A	58	L	H	HG22	THR	V	158
R	-	NE2	HIS	A	58	L	H	CG2	THR	V	158
R	-	NE2	HIS	A	58	L	H	HG21	THR	V	158
R	-	NE2	HIS	A	58	L	H	HG22	THR	V	158
R	H	CD1	TYR	A	63	L	H	CZ	PHE	V	154
R	H	CD1	TYR	A	63	L	H	HE1	PHE	V	154
R	H	CD1	TYR	A	63	L	H	HZ	PHE	V	154
R	H	CE1	TYR	A	63	L	H	CE1	PHE	V	154
R	H	CE1	TYR	A	63	L	H	CZ	PHE	V	154
R	H	CE1	TYR	A	63	L	H	HE1	PHE	V	154
R	H	CE1	TYR	A	63	L	H	HZ	PHE	V	154
R	H	OH	TYR	A	63	L	H	HE1	PHE	V	154
R	H	CZ	TYR	A	63	L	H	HE1	PHE	V	154
R	H	CA	PHE	A	70	L	H	HZ	PHE	V	104
R	H	CB	PHE	A	70	L	H	HZ	PHE	V	104
R	H	CG	PHE	A	70	L	H	CE1	PHE	V	104
R	H	CG	PHE	A	70	L	H	CZ	PHE	V	104
R	H	CG	PHE	A	70	L	H	HE1	PHE	V	104
R	H	CG	PHE	A	70	L	H	HZ	PHE	V	104
R	H	CD1	PHE	A	70	L	H	HE1	PHE	V	104
R	H	CD2	PHE	A	70	L	H	CD1	PHE	V	104
R	H	CD2	PHE	A	70	L	H	CE1	PHE	V	104
R	H	CD2	PHE	A	70	L	H	CE2	PHE	V	104
R	H	CD2	PHE	A	70	L	H	CZ	PHE	V	104
R	H	CD2	PHE	A	70	L	H	HE1	PHE	V	104
R	H	CD2	PHE	A	70	L	H	HZ	PHE	V	104
R	H	CE1	PHE	A	70	L	H	HE1	PHE	V	104
R	H	CE2	PHE	A	70	L	H	CD1	PHE	V	104
R	H	CE2	PHE	A	70	L	H	CE1	PHE	V	104
R	H	CE2	PHE	A	70	L	H	CZ	PHE	V	104
R	H	CE2	PHE	A	70	L	H	HD1	PHE	V	104
R	H	CE2	PHE	A	70	L	H	HE1	PHE	V	104
R	H	CE2	PHE	A	70	L	H	HZ	PHE	V	104
R	H	CE2	PHE	A	70	L	H	HZ	PHE	V	108
R	H	CZ	PHE	A	70	L	H	CE1	PHE	V	104
R	H	CZ	PHE	A	70	L	H	HE1	PHE	V	104
R	H	CZ	PHE	A	70	L	H	HZ	PHE	V	108
R	H	CB	ASN	A	97	L	H	HG3	MET	V	41
R	H	CB	ALA	A	101	L	H	HG13	VAL	V	44
R	H	CB	ALA	A	101	L	H	HG22	VAL	V	44
R	H	CE1	PHE	A	105	L	H	HE2	PHE	V	69
R	H	CE1	PHE	A	105	L	H	HG22	ILE	V	72
R	H	CE2	PHE	A	105	L	H	HG23	VAL	V	44
R	H	CE2	PHE	A	105	L	H	HG22	ILE	V	72
R	H	CE2	PHE	A	105	L	H	HD12	ILE	V	72
R	H	CZ	PHE	A	105	L	H	HG22	ILE	V	72
R	H	CZ	PHE	A	105	L	H	HD12	ILE	V	72
R	H	CE	MET	A	108	L	H	HE2	PHE	V	69
R	H	CE	MET	A	108	L	H	HZ	PHE	V	69
R	H	CB	ASN	A	140	L	H	HZ	PHE	V	151
R	H	ND2	ASN	A	140	L	H	HZ	PHE	V	151
R	H	CB	ALA	A	144	L	H	CD2	PHE	V	151
R	H	CB	ALA	A	144	L	H	HB2	PHE	V	151
R	H	CB	ALA	A	144	L	H	HD2	PHE	V	151
R	H	CE	LYS	A	145	L	H	HG2	GLN	V	144
R	H	CE	LYS	A	145	L	H	HE21	GLN	V	144
R	H	NZ	LYS	A	145	L	H	NE2	GLN	V	144
R	H	NZ	LYS	A	145	L	H	HG2	GLN	V	144
R	H	NZ	LYS	A	145	L	H	HE21	GLN	V	144
R	H	CG	LEU	A	148	L	H	HB3	ALA	V	147
R	H	CD2	LEU	A	148	L	H	O	ALA	V	143
R	H	CD2	LEU	A	148	L	H	N	ALA	V	147
R	H	CD2	LEU	A	148	L	H	CA	ALA	V	147
R	H	CD2	LEU	A	148	L	H	CB	ALA	V	147
R	H	CD2	LEU	A	148	L	H	H	ALA	V	147
R	H	CD2	LEU	A	148	L	H	HA	ALA	V	147
R	H	CD2	LEU	A	148	L	H	HB1	ALA	V	147
R	H	CD2	LEU	A	148	L	H	HB3	ALA	V	147
R	H	CE2	PHE	A	151	L	H	CE2	PHE	V	69
R	H	CE2	PHE	A	151	L	H	CZ	PHE	V	69
R	H	CE2	PHE	A	151	L	H	HE2	PHE	V	69
R	H	CE2	PHE	A	151	L	H	HZ	PHE	V	69
R	H	CZ	PHE	A	151	L	H	CG	PHE	V	69
R	H	CZ	PHE	A	151	L	H	CD2	PHE	V	69
R	H	CZ	PHE	A	151	L	H	CE1	PHE	V	69
R	H	CZ	PHE	A	151	L	H	CE2	PHE	V	69
R	H	CZ	PHE	A	151	L	H	CZ	PHE	V	69
R	H	CZ	PHE	A	151	L	H	HD2	PHE	V	69
R	H	CZ	PHE	A	151	L	H	HE2	PHE	V	69
R	H	CZ	PHE	A	151	L	H	HZ	PHE	V	69
R	H	CD1	LEU	A	152	L	H	HE2	PHE	V	62
R	H	CD2	LEU	A	152	L	H	HE2	PHE	V	62
R	H	O	VAL	A	155	L	H	HD12	ILE	V	51
R	H	CG1	VAL	A	155	L	H	CD1	ILE	V	51
R	H	CG1	VAL	A	155	L	H	HD11	ILE	V	51
R	H	CG1	VAL	A	155	L	H	HD12	ILE	V	51
R	H	SD	MET	A	156	L	H	HG12	ILE	V	51
R	H	SD	MET	A	156	L	H	HG22	ILE	V	51
R	H	CA	ILE	A	159	L	H	HG23	ILE	V	51
R	H	CA	ILE	A	159	L	H	HD12	ILE	V	51
R	H	CB	ILE	A	159	L	H	HD21	LEU	V	48
R	H	CB	ILE	A	159	L	H	CB	ILE	V	51
R	H	CB	ILE	A	159	L	H	CG2	ILE	V	51
R	H	CB	ILE	A	159	L	H	CD1	ILE	V	51
R	H	CB	ILE	A	159	L	H	HB	ILE	V	51
R	H	CB	ILE	A	159	L	H	HG21	ILE	V	51
R	H	CB	ILE	A	159	L	H	HG22	ILE	V	51
R	H	CB	ILE	A	159	L	H	HG23	ILE	V	51
R	H	CB	ILE	A	159	L	H	HD12	ILE	V	51
R	H	CB	ILE	A	159	L	H	HD13	ILE	V	51
R	H	O	ILE	A	159	L	H	HD23	LEU	V	48
R	H	CG1	ILE	A	159	L	H	HG21	ILE	V	47
R	H	CG1	ILE	A	159	L	H	HD21	LEU	V	48
R	H	CG1	ILE	A	159	L	H	CB	ILE	V	51
R	H	CG1	ILE	A	159	L	H	CG1	ILE	V	51
R	H	CG1	ILE	A	159	L	H	CG2	ILE	V	51
R	H	CG1	ILE	A	159	L	H	CD1	ILE	V	51
R	H	CG1	ILE	A	159	L	H	HB	ILE	V	51
R	H	CG1	ILE	A	159	L	H	HG23	ILE	V	51
R	H	CG1	ILE	A	159	L	H	HD11	ILE	V	51
R	H	CG1	ILE	A	159	L	H	HD12	ILE	V	51
R	H	CG1	ILE	A	159	L	H	HD13	ILE	V	51
R	H	CG2	ILE	A	159	L	H	HA	LEU	V	48
R	H	CG2	ILE	A	159	L	H	HD21	LEU	V	48
R	H	CG2	ILE	A	159	L	H	CB	ILE	V	51
R	H	CG2	ILE	A	159	L	H	CG1	ILE	V	51
R	H	CG2	ILE	A	159	L	H	CG2	ILE	V	51
R	H	CG2	ILE	A	159	L	H	CD1	ILE	V	51
R	H	CG2	ILE	A	159	L	H	HB	ILE	V	51
R	H	CG2	ILE	A	159	L	H	HG21	ILE	V	51
R	H	CG2	ILE	A	159	L	H	HG22	ILE	V	51
R	H	CG2	ILE	A	159	L	H	HG23	ILE	V	51
R	H	CG2	ILE	A	159	L	H	HD12	ILE	V	51
R	H	CG2	ILE	A	159	L	H	HD13	ILE	V	51
R	H	CD1	ILE	A	159	L	H	HG21	ILE	V	47
R	H	CD1	ILE	A	159	L	H	HG22	ILE	V	47
R	H	CD1	ILE	A	159	L	H	CB	ILE	V	51
R	H	CD1	ILE	A	159	L	H	CG1	ILE	V	51
R	H	CD1	ILE	A	159	L	H	CG2	ILE	V	51
R	H	CD1	ILE	A	159	L	H	CD1	ILE	V	51
R	H	CD1	ILE	A	159	L	H	HB	ILE	V	51
R	H	CD1	ILE	A	159	L	H	HG12	ILE	V	51
R	H	CD1	ILE	A	159	L	H	HG13	ILE	V	51
R	H	CD1	ILE	A	159	L	H	HG21	ILE	V	51
R	H	CD1	ILE	A	159	L	H	HG22	ILE	V	51
R	H	CD1	ILE	A	159	L	H	HG23	ILE	V	51
R	H	CD1	ILE	A	159	L	H	HD11	ILE	V	51
R	H	CD1	ILE	A	159	L	H	HD12	ILE	V	51
R	H	CD1	ILE	A	159	L	H	HD13	ILE	V	51
R	H	CB	THR	A	162	L	H	HD22	LEU	V	48
R	H	CG2	THR	A	162	L	H	HD22	LEU	V	48
R	H	CG	LEU	A	163	L	H	HB3	LEU	V	48
R	H	CG	LEU	A	163	L	H	HD23	LEU	V	48
R	H	CG	LEU	A	163	L	H	HB3	ALA	V	52
R	H	CD1	LEU	A	163	L	H	O	LEU	V	48
R	H	CD1	LEU	A	163	L	H	CA	ALA	V	52
R	H	CD1	LEU	A	163	L	H	CB	ALA	V	52
R	H	CD1	LEU	A	163	L	H	HA	ALA	V	52
R	H	CD1	LEU	A	163	L	H	HB1	ALA	V	52
R	H	CD1	LEU	A	163	L	H	HB2	ALA	V	52
R	H	CD1	LEU	A	163	L	H	HB3	ALA	V	52
R	H	CD2	LEU	A	163	L	H	CB	LEU	V	48
R	H	CD2	LEU	A	163	L	H	HB3	LEU	V	48
R	H	CD2	LEU	A	163	L	H	HD12	LEU	V	48
R	H	CD2	LEU	A	163	L	H	HD23	LEU	V	48
R	H	CD2	LEU	A	163	L	H	HB3	ALA	V	52
R	H	CD2	LEU	A	163	L	H	HD12	LEU	V	305
R	H	C	LYS	A	166	L	H	HG23	THR	V	309
R	H	O	LYS	A	166	L	H	HB	THR	V	309
R	H	O	LYS	A	166	L	H	HG23	THR	V	309
R	H	CG	LYS	A	166	L	H	HG21	THR	V	309
R	H	CG	LYS	A	166	L	H	HG23	THR	V	309
R	H	CD	LYS	A	166	L	H	HG21	THR	V	309
R	H	CE	LYS	A	166	L	H	HG21	THR	V	309
R	H	NZ	LYS	A	166	L	H	HD12	LEU	V	45
R	-	N	ARG	A	167	L	H	HG23	THR	V	309
R	-	CA	ARG	A	167	L	H	HA	THR	V	309
R	-	CA	ARG	A	167	L	H	HG23	THR	V	309
R	-	CA	ARG	A	167	L	H	HB3	SER	V	312
R	-	C	ARG	A	167	L	H	HB3	SER	V	312
R	-	C	ARG	A	167	L	H	HG	SER	V	312
R	-	CB	ARG	A	167	L	H	HA	THR	V	309
R	-	CB	ARG	A	167	L	H	HG23	THR	V	309
R	-	CB	ARG	A	167	L	H	HB3	SER	V	312
R	-	CB	ARG	A	167	L	H	HG	SER	V	312
R	-	O	ARG	A	167	L	H	C	SER	V	312
R	-	O	ARG	A	167	L	H	CB	SER	V	312
R	-	O	ARG	A	167	L	H	O	SER	V	312
R	-	O	ARG	A	167	L	H	OG	SER	V	312
R	-	O	ARG	A	167	L	H	HB3	SER	V	312
R	-	O	ARG	A	167	L	H	HG	SER	V	312
R	-	O	ARG	A	167	L	H	HG3	GLN	V	313
R	-	CG	ARG	A	167	L	H	CG2	THR	V	309
R	-	CG	ARG	A	167	L	H	HA	THR	V	309
R	-	CG	ARG	A	167	L	H	HG22	THR	V	309
R	-	CG	ARG	A	167	L	H	HG23	THR	V	309
R	-	CD	ARG	A	167	L	H	HB3	ARG	V	308
R	-	CD	ARG	A	167	L	H	HG23	THR	V	309
R	-	NE	ARG	A	167	L	H	CB	ARG	V	308
R	-	NE	ARG	A	167	L	H	HB2	ARG	V	308
R	-	NE	ARG	A	167	L	H	HB3	ARG	V	308
R	-	NE	ARG	A	167	L	H	HD3	ARG	V	308
R	-	NH1	ARG	A	167	L	H	CD	ARG	V	308
R	-	NH1	ARG	A	167	L	H	HB3	ARG	V	308
R	-	NH1	ARG	A	167	L	H	HD3	ARG	V	308
R	-	NH2	ARG	A	167	L	H	HD11	LEU	V	305
R	-	NH2	ARG	A	167	L	H	CB	ARG	V	308
R	-	NH2	ARG	A	167	L	H	CG	ARG	V	308
R	-	NH2	ARG	A	167	L	H	CD	ARG	V	308
R	-	NH2	ARG	A	167	L	H	NH1	ARG	V	308
R	-	NH2	ARG	A	167	L	H	HB2	ARG	V	308
R	-	NH2	ARG	A	167	L	H	HB3	ARG	V	308
R	-	NH2	ARG	A	167	L	H	HD2	ARG	V	308
R	-	NH2	ARG	A	167	L	H	HD3	ARG	V	308
R	-	NH2	ARG	A	167	L	H	HH11	ARG	V	308
R	-	CZ	ARG	A	167	L	H	CB	ARG	V	308
R	-	CZ	ARG	A	167	L	H	CD	ARG	V	308
R	-	CZ	ARG	A	167	L	H	HB2	ARG	V	308
R	-	CZ	ARG	A	167	L	H	HB3	ARG	V	308
R	-	CZ	ARG	A	167	L	H	HD2	ARG	V	308
R	-	CZ	ARG	A	167	L	H	HD3	ARG	V	308
R	-	CZ	ARG	A	167	L	H	HH11	ARG	V	308
R	-	C	LEU	A	168	L	H	HG2	GLN	V	313
R	-	C	LEU	A	168	L	H	HG3	GLN	V	313
R	-	C	LEU	A	168	L	H	HE21	GLN	V	313
R	-	O	LEU	A	168	L	H	CG	GLN	V	313
R	-	O	LEU	A	168	L	H	NE2	GLN	V	313
R	-	O	LEU	A	168	L	H	HG2	GLN	V	313
R	-	O	LEU	A	168	L	H	HG3	GLN	V	313
R	-	O	LEU	A	168	L	H	HE21	GLN	V	313
R	-	N	PRO	A	169	L	H	CG	GLN	V	313
R	-	N	PRO	A	169	L	H	HA	GLN	V	313
R	-	N	PRO	A	169	L	H	HG2	GLN	V	313
R	-	N	PRO	A	169	L	H	HE21	GLN	V	313
R	-	CA	PRO	A	169	L	H	CG	GLN	V	313
R	-	CA	PRO	A	169	L	H	NE2	GLN	V	313
R	-	CA	PRO	A	169	L	H	HA	GLN	V	313
R	-	CA	PRO	A	169	L	H	HG2	GLN	V	313
R	-	CA	PRO	A	169	L	H	HG3	GLN	V	313
R	-	CA	PRO	A	169	L	H	HE21	GLN	V	313
R	-	C	PRO	A	169	L	H	HG2	GLN	V	313
R	-	C	PRO	A	169	L	H	HE21	GLN	V	313
R	-	CB	PRO	A	169	L	H	CA	GLN	V	313
R	-	CB	PRO	A	169	L	H	CB	GLN	V	313
R	-	CB	PRO	A	169	L	H	O	GLN	V	313
R	-	CB	PRO	A	169	L	H	CG	GLN	V	313
R	-	CB	PRO	A	169	L	H	HA	GLN	V	313
R	-	CB	PRO	A	169	L	H	HB3	GLN	V	313
R	-	CB	PRO	A	169	L	H	HG2	GLN	V	313
R	-	CG	PRO	A	169	L	H	HA	GLN	V	313
R	-	CG	PRO	A	169	L	H	HG2	GLN	V	313
R	-	CD	PRO	A	169	L	H	HA	GLN	V	313
R	-	CD	PRO	A	169	L	H	HG2	GLN	V	313
R	-	N	TYR	A	170	L	H	NE2	GLN	V	313
R	-	N	TYR	A	170	L	H	HE21	GLN	V	313
R	-	CD2	TYR	A	170	L	H	HE21	GLN	V	313
R	H	CE1	PHE	A	309	L	H	HE1	PHE	V	95
R	H	CE2	PHE	A	309	L	H	HE1	PHE	V	95
R	H	CZ	PHE	A	309	L	H	HE1	PHE	V	95
R	H	O	LEU	A	310	L	-	CD1	ILE	V	8
R	H	O	LEU	A	310	L	-	HD11	ILE	V	8
R	H	O	LEU	A	310	L	-	HD13	ILE	V	8
R	H	NZ	LYS	A	314	L	-	HE1	TRP	V	6

- 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