IID

Q8NH87_Q9H228.44 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	-	MET	A	1	L	H	PHE	V	219
R	H	LYS	A	102	L	H	LEU	V	142
R	H	LYS	A	102	L	H	VAL	V	146
R	H	LYS	A	102	L	H	CYS	V	149
R	H	LYS	A	102	L	H	ILE	V	153
R	-	LEU	A	103	L	H	CYS	V	149
R	-	LEU	A	103	L	H	ILE	V	153
R	-	SER	A	104	L	H	ILE	V	153
R	-	SER	A	104	L	H	SER	V	156
R	H	ALA	A	106	L	H	SER	V	156
R	H	LEU	A	107	L	H	PHE	V	101
R	H	LEU	A	107	L	H	CYS	V	149
R	H	LEU	A	107	L	H	PHE	V	152
R	H	LEU	A	107	L	H	ILE	V	153
R	H	LEU	A	107	L	H	SER	V	156
R	H	ALA	A	110	L	H	PHE	V	101
R	H	ALA	A	110	L	H	PHE	V	102
R	H	LEU	A	152	L	-	ASP	V	88
R	H	LEU	A	163	L	S	SER	V	92
R	H	LEU	A	163	L	H	ALA	V	94
R	H	LEU	A	163	L	H	GLY	V	95
R	-	SER	A	3	L	H	LEU	V	212
R	-	SER	A	3	L	H	PHE	V	219
R	-	ARG	A	325	L	-	LEU	V	304
R	-	GLY	A	33	L	H	LYS	V	138
R	-	LEU	A	36	L	H	PHE	V	60
R	-	GLY	A	4	L	H	LEU	V	212
R	H	VAL	A	41	L	H	CYS	V	49
R	H	ALA	A	45	L	H	VAL	V	46
R	H	ALA	A	48	L	H	SER	V	42
R	H	ALA	A	48	L	H	LEU	V	70
R	-	LEU	A	5	L	H	TYR	V	119
R	-	LEU	A	5	L	H	LEU	V	143
R	-	LEU	A	5	L	H	LEU	V	212
R	H	VAL	A	51	L	H	TYR	V	34
R	H	VAL	A	51	L	H	VAL	V	38
R	H	VAL	A	51	L	H	LEU	V	70
R	H	LEU	A	52	L	H	VAL	V	38
R	H	LEU	A	52	L	H	VAL	V	39
R	H	LEU	A	52	L	H	SER	V	42
R	H	LEU	A	55	L	H	TYR	V	34
R	H	LEU	A	55	L	H	SER	V	35
R	H	LEU	A	55	L	H	VAL	V	38
R	H	LEU	A	59	L	H	LEU	V	31
R	H	LEU	A	59	L	H	TYR	V	34
R	H	LEU	A	59	L	H	SER	V	35
R	H	LEU	A	59	L	H	LEU	V	81
R	-	LEU	A	6	L	H	TYR	V	112
R	-	LEU	A	6	L	H	VAL	V	146
R	-	LEU	A	6	L	H	LEU	V	212
R	H	GLY	A	62	L	H	PHE	V	27
R	H	GLY	A	62	L	H	ILE	V	85
R	H	ARG	A	63	L	H	PHE	V	27
R	H	ARG	A	63	L	H	VAL	V	28
R	H	ARG	A	63	L	H	LEU	V	31
R	H	ARG	A	63	L	H	GLY	V	32
R	-	ARG	A	7	L	H	VAL	V	146
R	-	PRO	A	8	L	H	LEU	V	142
R	-	PRO	A	8	L	H	VAL	V	146
R	H	LEU	A	80	L	H	PRO	V	78
R	H	LEU	A	83	L	H	TYR	V	34
R	H	LEU	A	83	L	H	SER	V	74
R	-	ALA	A	9	L	H	VAL	V	146
R	-	ALA	A	9	L	H	CYS	V	149
R	-	ALA	A	9	L	H	ILE	V	153
R	H	ALA	A	90	L	H	PHE	V	67
R	H	ALA	A	91	L	H	PHE	V	67
R	H	ALA	A	91	L	H	TRP	V	71
R	H	LEU	A	94	L	H	PHE	V	67
R	-	LEU	A	95	L	H	TYR	V	148
R	-	LEU	A	95	L	H	PHE	V	152
R	-	LEU	A	95	L	H	TRP	V	71
R	H	LEU	A	99	L	H	ALA	V	145
R	H	LEU	A	99	L	H	TYR	V	148
R	H	LEU	A	99	L	H	CYS	V	149

- 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

Q8NH87_Q9H228.44 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	-	CA	MET	A	1	L	H	HZ	PHE	V	219
R	-	C	MET	A	1	L	H	HZ	PHE	V	219
R	-	CB	MET	A	1	L	H	CZ	PHE	V	219
R	-	CB	MET	A	1	L	H	HE1	PHE	V	219
R	-	CB	MET	A	1	L	H	HZ	PHE	V	219
R	-	O	MET	A	1	L	H	HZ	PHE	V	219
R	-	CG	MET	A	1	L	H	CZ	PHE	V	219
R	-	CG	MET	A	1	L	H	HE1	PHE	V	219
R	-	CG	MET	A	1	L	H	HZ	PHE	V	219
R	-	SD	MET	A	1	L	H	CE1	PHE	V	219
R	-	SD	MET	A	1	L	H	CZ	PHE	V	219
R	-	SD	MET	A	1	L	H	HE1	PHE	V	219
R	-	SD	MET	A	1	L	H	HZ	PHE	V	219
R	-	C	SER	A	3	L	H	HD22	LEU	V	212
R	-	C	SER	A	3	L	H	HD23	LEU	V	212
R	-	OG	SER	A	3	L	H	HE2	PHE	V	219
R	-	N	GLY	A	4	L	H	CD2	LEU	V	212
R	-	N	GLY	A	4	L	H	HD21	LEU	V	212
R	-	N	GLY	A	4	L	H	HD22	LEU	V	212
R	-	N	GLY	A	4	L	H	HD23	LEU	V	212
R	-	CA	GLY	A	4	L	H	CD2	LEU	V	212
R	-	CA	GLY	A	4	L	H	HD21	LEU	V	212
R	-	CA	GLY	A	4	L	H	HD22	LEU	V	212
R	-	CA	GLY	A	4	L	H	HD23	LEU	V	212
R	-	C	GLY	A	4	L	H	CD2	LEU	V	212
R	-	C	GLY	A	4	L	H	HD12	LEU	V	212
R	-	C	GLY	A	4	L	H	HD21	LEU	V	212
R	-	C	GLY	A	4	L	H	HD22	LEU	V	212
R	-	C	GLY	A	4	L	H	HD23	LEU	V	212
R	-	O	GLY	A	4	L	H	CG	LEU	V	212
R	-	O	GLY	A	4	L	H	CD1	LEU	V	212
R	-	O	GLY	A	4	L	H	CD2	LEU	V	212
R	-	O	GLY	A	4	L	H	HD12	LEU	V	212
R	-	O	GLY	A	4	L	H	HD13	LEU	V	212
R	-	O	GLY	A	4	L	H	HD21	LEU	V	212
R	-	O	GLY	A	4	L	H	HD22	LEU	V	212
R	-	O	GLY	A	4	L	H	HD23	LEU	V	212
R	-	N	LEU	A	5	L	H	HD22	LEU	V	212
R	-	N	LEU	A	5	L	H	HD23	LEU	V	212
R	-	CD1	LEU	A	5	L	H	CE2	TYR	V	119
R	-	CD1	LEU	A	5	L	H	HE2	TYR	V	119
R	-	CD2	LEU	A	5	L	H	HH	TYR	V	119
R	-	CD2	LEU	A	5	L	H	HD23	LEU	V	143
R	-	N	LEU	A	6	L	H	HD12	LEU	V	212
R	-	CB	LEU	A	6	L	H	HG11	VAL	V	146
R	-	CB	LEU	A	6	L	H	HG12	VAL	V	146
R	-	O	LEU	A	6	L	H	HG12	VAL	V	146
R	-	CG	LEU	A	6	L	H	HD1	TYR	V	112
R	-	CG	LEU	A	6	L	H	HG12	VAL	V	146
R	-	CD1	LEU	A	6	L	H	HD1	TYR	V	112
R	-	CD1	LEU	A	6	L	H	CD1	LEU	V	212
R	-	CD1	LEU	A	6	L	H	HD11	LEU	V	212
R	-	CD1	LEU	A	6	L	H	HD12	LEU	V	212
R	-	CD1	LEU	A	6	L	H	HD13	LEU	V	212
R	-	CD2	LEU	A	6	L	H	CG	TYR	V	112
R	-	CD2	LEU	A	6	L	H	CD1	TYR	V	112
R	-	CD2	LEU	A	6	L	H	CE1	TYR	V	112
R	-	CD2	LEU	A	6	L	H	HB3	TYR	V	112
R	-	CD2	LEU	A	6	L	H	HD1	TYR	V	112
R	-	CD2	LEU	A	6	L	H	HE1	TYR	V	112
R	-	CD2	LEU	A	6	L	H	CG1	VAL	V	146
R	-	CD2	LEU	A	6	L	H	HG11	VAL	V	146
R	-	CD2	LEU	A	6	L	H	HG12	VAL	V	146
R	-	O	ARG	A	7	L	H	HG12	VAL	V	146
R	-	O	ARG	A	7	L	H	HG13	VAL	V	146
R	-	N	PRO	A	8	L	H	HG23	VAL	V	146
R	-	CA	PRO	A	8	L	H	CG2	VAL	V	146
R	-	CA	PRO	A	8	L	H	HG12	VAL	V	146
R	-	CA	PRO	A	8	L	H	HG13	VAL	V	146
R	-	CA	PRO	A	8	L	H	HG22	VAL	V	146
R	-	CA	PRO	A	8	L	H	HG23	VAL	V	146
R	-	C	PRO	A	8	L	H	HG13	VAL	V	146
R	-	C	PRO	A	8	L	H	HG22	VAL	V	146
R	-	CB	PRO	A	8	L	H	HD12	LEU	V	142
R	-	CB	PRO	A	8	L	H	CG2	VAL	V	146
R	-	CB	PRO	A	8	L	H	HG22	VAL	V	146
R	-	CB	PRO	A	8	L	H	HG23	VAL	V	146
R	-	N	ALA	A	9	L	H	CG2	VAL	V	146
R	-	N	ALA	A	9	L	H	HG13	VAL	V	146
R	-	N	ALA	A	9	L	H	HG22	VAL	V	146
R	-	CB	ALA	A	9	L	H	HB3	CYS	V	149
R	-	CB	ALA	A	9	L	H	HD13	ILE	V	153
R	-	CA	GLY	A	33	L	H	CB	LYS	V	138
R	-	CA	GLY	A	33	L	H	CG	LYS	V	138
R	-	CA	GLY	A	33	L	H	CD	LYS	V	138
R	-	CA	GLY	A	33	L	H	HA	LYS	V	138
R	-	CA	GLY	A	33	L	H	HB2	LYS	V	138
R	-	CA	GLY	A	33	L	H	HG2	LYS	V	138
R	-	CA	GLY	A	33	L	H	HD3	LYS	V	138
R	-	CA	GLY	A	33	L	H	HE3	LYS	V	138
R	-	C	GLY	A	33	L	H	CG	LYS	V	138
R	-	C	GLY	A	33	L	H	HG2	LYS	V	138
R	-	C	GLY	A	33	L	H	HD3	LYS	V	138
R	-	C	GLY	A	33	L	H	HE3	LYS	V	138
R	-	O	GLY	A	33	L	H	CG	LYS	V	138
R	-	O	GLY	A	33	L	H	CD	LYS	V	138
R	-	O	GLY	A	33	L	H	CE	LYS	V	138
R	-	O	GLY	A	33	L	H	HA	LYS	V	138
R	-	O	GLY	A	33	L	H	HG2	LYS	V	138
R	-	O	GLY	A	33	L	H	HG3	LYS	V	138
R	-	O	GLY	A	33	L	H	HD3	LYS	V	138
R	-	O	GLY	A	33	L	H	HE3	LYS	V	138
R	-	CB	LEU	A	36	L	H	HE2	PHE	V	60
R	H	CB	VAL	A	41	L	H	SG	CYS	V	49
R	H	CB	VAL	A	41	L	H	HB2	CYS	V	49
R	H	CG1	VAL	A	41	L	H	CA	CYS	V	49
R	H	CG1	VAL	A	41	L	H	CB	CYS	V	49
R	H	CG1	VAL	A	41	L	H	SG	CYS	V	49
R	H	CG1	VAL	A	41	L	H	HA	CYS	V	49
R	H	CG1	VAL	A	41	L	H	HB2	CYS	V	49
R	H	CG1	VAL	A	41	L	H	HB3	CYS	V	49
R	H	CG1	VAL	A	41	L	H	HG	CYS	V	49
R	H	CA	ALA	A	45	L	H	HG23	VAL	V	46
R	H	CB	ALA	A	45	L	H	HG23	VAL	V	46
R	H	CA	ALA	A	48	L	H	HD23	LEU	V	70
R	H	CB	ALA	A	48	L	H	CB	SER	V	42
R	H	CB	ALA	A	48	L	H	OG	SER	V	42
R	H	CB	ALA	A	48	L	H	HA	SER	V	42
R	H	CB	ALA	A	48	L	H	HB3	SER	V	42
R	H	O	ALA	A	48	L	H	OG	SER	V	42
R	H	O	VAL	A	51	L	H	HG12	VAL	V	38
R	H	CG1	VAL	A	51	L	H	HH	TYR	V	34
R	H	CG1	VAL	A	51	L	H	HG13	VAL	V	38
R	H	CG1	VAL	A	51	L	H	HD12	LEU	V	70
R	H	N	LEU	A	52	L	H	HG12	VAL	V	38
R	H	N	LEU	A	52	L	H	HG13	VAL	V	38
R	H	CA	LEU	A	52	L	H	CG1	VAL	V	38
R	H	CA	LEU	A	52	L	H	HG11	VAL	V	38
R	H	CA	LEU	A	52	L	H	HG12	VAL	V	38
R	H	CA	LEU	A	52	L	H	HG13	VAL	V	38
R	H	CB	LEU	A	52	L	H	CG1	VAL	V	38
R	H	CB	LEU	A	52	L	H	HG11	VAL	V	38
R	H	CB	LEU	A	52	L	H	HG12	VAL	V	38
R	H	CG	LEU	A	52	L	H	O	VAL	V	38
R	H	CG	LEU	A	52	L	H	CG1	VAL	V	38
R	H	CG	LEU	A	52	L	H	HG11	VAL	V	38
R	H	CG	LEU	A	52	L	H	HG12	VAL	V	38
R	H	CG	LEU	A	52	L	H	HG13	VAL	V	38
R	H	CG	LEU	A	52	L	H	HA	VAL	V	39
R	H	CG	LEU	A	52	L	H	CB	SER	V	42
R	H	CG	LEU	A	52	L	H	OG	SER	V	42
R	H	CG	LEU	A	52	L	H	HB2	SER	V	42
R	H	CG	LEU	A	52	L	H	HB3	SER	V	42
R	H	CG	LEU	A	52	L	H	HG	SER	V	42
R	H	CD1	LEU	A	52	L	H	O	VAL	V	38
R	H	CD1	LEU	A	52	L	H	HG11	VAL	V	38
R	H	CD1	LEU	A	52	L	H	HA	VAL	V	39
R	H	CD1	LEU	A	52	L	H	CB	SER	V	42
R	H	CD1	LEU	A	52	L	H	OG	SER	V	42
R	H	CD1	LEU	A	52	L	H	HB2	SER	V	42
R	H	CD1	LEU	A	52	L	H	HB3	SER	V	42
R	H	CD1	LEU	A	52	L	H	HG	SER	V	42
R	H	CD2	LEU	A	52	L	H	CA	VAL	V	38
R	H	CD2	LEU	A	52	L	H	C	VAL	V	38
R	H	CD2	LEU	A	52	L	H	CB	VAL	V	38
R	H	CD2	LEU	A	52	L	H	O	VAL	V	38
R	H	CD2	LEU	A	52	L	H	CG1	VAL	V	38
R	H	CD2	LEU	A	52	L	H	HA	VAL	V	38
R	H	CD2	LEU	A	52	L	H	HB	VAL	V	38
R	H	CD2	LEU	A	52	L	H	HG11	VAL	V	38
R	H	CD2	LEU	A	52	L	H	HG12	VAL	V	38
R	H	CD2	LEU	A	52	L	H	HG13	VAL	V	38
R	H	CD2	LEU	A	52	L	H	N	VAL	V	39
R	H	CD2	LEU	A	52	L	H	CA	VAL	V	39
R	H	CD2	LEU	A	52	L	H	H	VAL	V	39
R	H	CD2	LEU	A	52	L	H	HA	VAL	V	39
R	H	CD2	LEU	A	52	L	H	HG21	VAL	V	39
R	H	CD2	LEU	A	52	L	H	HG23	VAL	V	39
R	H	CD2	LEU	A	52	L	H	OG	SER	V	42
R	H	CD2	LEU	A	52	L	H	HB2	SER	V	42
R	H	CD2	LEU	A	52	L	H	HG	SER	V	42
R	H	CA	LEU	A	55	L	H	HE1	TYR	V	34
R	H	CB	LEU	A	55	L	H	CE1	TYR	V	34
R	H	CB	LEU	A	55	L	H	OH	TYR	V	34
R	H	CB	LEU	A	55	L	H	HE1	TYR	V	34
R	H	CB	LEU	A	55	L	H	HG12	VAL	V	38
R	H	CB	LEU	A	55	L	H	HG23	VAL	V	38
R	H	CG	LEU	A	55	L	H	CD1	TYR	V	34
R	H	CG	LEU	A	55	L	H	CE1	TYR	V	34
R	H	CG	LEU	A	55	L	H	OH	TYR	V	34
R	H	CG	LEU	A	55	L	H	CZ	TYR	V	34
R	H	CG	LEU	A	55	L	H	HD1	TYR	V	34
R	H	CG	LEU	A	55	L	H	HE1	TYR	V	34
R	H	CG	LEU	A	55	L	H	HH	TYR	V	34
R	H	CG	LEU	A	55	L	H	HG23	VAL	V	38
R	H	CD1	LEU	A	55	L	H	CD1	TYR	V	34
R	H	CD1	LEU	A	55	L	H	CE1	TYR	V	34
R	H	CD1	LEU	A	55	L	H	OH	TYR	V	34
R	H	CD1	LEU	A	55	L	H	CZ	TYR	V	34
R	H	CD1	LEU	A	55	L	H	HD1	TYR	V	34
R	H	CD1	LEU	A	55	L	H	HE1	TYR	V	34
R	H	CD1	LEU	A	55	L	H	HH	TYR	V	34
R	H	CD2	LEU	A	55	L	H	CG	TYR	V	34
R	H	CD2	LEU	A	55	L	H	CD1	TYR	V	34
R	H	CD2	LEU	A	55	L	H	CE1	TYR	V	34
R	H	CD2	LEU	A	55	L	H	CE2	TYR	V	34
R	H	CD2	LEU	A	55	L	H	OH	TYR	V	34
R	H	CD2	LEU	A	55	L	H	CZ	TYR	V	34
R	H	CD2	LEU	A	55	L	H	HD1	TYR	V	34
R	H	CD2	LEU	A	55	L	H	HE1	TYR	V	34
R	H	CD2	LEU	A	55	L	H	HH	TYR	V	34
R	H	CD2	LEU	A	55	L	H	HA	SER	V	35
R	H	CD2	LEU	A	55	L	H	CB	VAL	V	38
R	H	CD2	LEU	A	55	L	H	CG1	VAL	V	38
R	H	CD2	LEU	A	55	L	H	CG2	VAL	V	38
R	H	CD2	LEU	A	55	L	H	HB	VAL	V	38
R	H	CD2	LEU	A	55	L	H	HG12	VAL	V	38
R	H	CD2	LEU	A	55	L	H	HG21	VAL	V	38
R	H	CD2	LEU	A	55	L	H	HG22	VAL	V	38
R	H	CD2	LEU	A	55	L	H	HG23	VAL	V	38
R	H	CA	LEU	A	59	L	H	HD12	LEU	V	31
R	H	CA	LEU	A	59	L	H	HD23	LEU	V	31
R	H	CB	LEU	A	59	L	H	CD1	LEU	V	31
R	H	CB	LEU	A	59	L	H	HD12	LEU	V	31
R	H	CB	LEU	A	59	L	H	HD13	LEU	V	31
R	H	CB	LEU	A	59	L	H	HD23	LEU	V	31
R	H	O	LEU	A	59	L	H	HD23	LEU	V	31
R	H	CG	LEU	A	59	L	H	CG	LEU	V	31
R	H	CG	LEU	A	59	L	H	CD1	LEU	V	31
R	H	CG	LEU	A	59	L	H	HG	LEU	V	31
R	H	CG	LEU	A	59	L	H	HD11	LEU	V	31
R	H	CG	LEU	A	59	L	H	HD12	LEU	V	31
R	H	CG	LEU	A	59	L	H	HD13	LEU	V	31
R	H	CG	LEU	A	59	L	H	HD23	LEU	V	31
R	H	CD1	LEU	A	59	L	H	CG	LEU	V	31
R	H	CD1	LEU	A	59	L	H	CD1	LEU	V	31
R	H	CD1	LEU	A	59	L	H	HG	LEU	V	31
R	H	CD1	LEU	A	59	L	H	HD11	LEU	V	31
R	H	CD1	LEU	A	59	L	H	HD12	LEU	V	31
R	H	CD1	LEU	A	59	L	H	HD13	LEU	V	31
R	H	CD1	LEU	A	59	L	H	HD23	LEU	V	31
R	H	CD1	LEU	A	59	L	H	HD1	TYR	V	34
R	H	CD1	LEU	A	59	L	H	OG	SER	V	35
R	H	CD1	LEU	A	59	L	H	HG	SER	V	35
R	H	CD2	LEU	A	59	L	H	CB	LEU	V	31
R	H	CD2	LEU	A	59	L	H	CG	LEU	V	31
R	H	CD2	LEU	A	59	L	H	CD1	LEU	V	31
R	H	CD2	LEU	A	59	L	H	CD2	LEU	V	31
R	H	CD2	LEU	A	59	L	H	HA	LEU	V	31
R	H	CD2	LEU	A	59	L	H	HB2	LEU	V	31
R	H	CD2	LEU	A	59	L	H	HG	LEU	V	31
R	H	CD2	LEU	A	59	L	H	HD11	LEU	V	31
R	H	CD2	LEU	A	59	L	H	HD12	LEU	V	31
R	H	CD2	LEU	A	59	L	H	HD13	LEU	V	31
R	H	CD2	LEU	A	59	L	H	HD22	LEU	V	31
R	H	CD2	LEU	A	59	L	H	HD23	LEU	V	31
R	H	CD2	LEU	A	59	L	H	HD1	TYR	V	34
R	H	CD2	LEU	A	59	L	H	HD12	LEU	V	81
R	H	CA	GLY	A	62	L	H	HZ	PHE	V	27
R	H	CA	GLY	A	62	L	H	HD12	ILE	V	85
R	H	C	GLY	A	62	L	H	HZ	PHE	V	27
R	H	C	GLY	A	62	L	H	HD12	ILE	V	85
R	H	O	GLY	A	62	L	H	HD12	ILE	V	85
R	H	O	GLY	A	62	L	H	HD13	ILE	V	85
R	H	N	ARG	A	63	L	H	HZ	PHE	V	27
R	H	CA	ARG	A	63	L	H	HE1	PHE	V	27
R	H	CB	ARG	A	63	L	H	HE1	PHE	V	27
R	H	CG	ARG	A	63	L	H	CE1	PHE	V	27
R	H	CG	ARG	A	63	L	H	CZ	PHE	V	27
R	H	CG	ARG	A	63	L	H	HE1	PHE	V	27
R	H	CG	ARG	A	63	L	H	HZ	PHE	V	27
R	H	CG	ARG	A	63	L	H	CD2	LEU	V	31
R	H	CG	ARG	A	63	L	H	HD21	LEU	V	31
R	H	CG	ARG	A	63	L	H	HD22	LEU	V	31
R	H	CG	ARG	A	63	L	H	HD23	LEU	V	31
R	H	CD	ARG	A	63	L	H	HE1	PHE	V	27
R	H	CD	ARG	A	63	L	H	CD2	LEU	V	31
R	H	CD	ARG	A	63	L	H	HD21	LEU	V	31
R	H	CD	ARG	A	63	L	H	HD22	LEU	V	31
R	H	CD	ARG	A	63	L	H	HD23	LEU	V	31
R	H	NE	ARG	A	63	L	H	CE1	PHE	V	27
R	H	NE	ARG	A	63	L	H	HE1	PHE	V	27
R	H	NE	ARG	A	63	L	H	HA	VAL	V	28
R	H	NE	ARG	A	63	L	H	HG23	VAL	V	28
R	H	NE	ARG	A	63	L	H	CG	LEU	V	31
R	H	NE	ARG	A	63	L	H	CD2	LEU	V	31
R	H	NE	ARG	A	63	L	H	HB3	LEU	V	31
R	H	NE	ARG	A	63	L	H	HD21	LEU	V	31
R	H	NE	ARG	A	63	L	H	HD22	LEU	V	31
R	H	NE	ARG	A	63	L	H	HD23	LEU	V	31
R	H	NH1	ARG	A	63	L	H	CB	LEU	V	31
R	H	NH1	ARG	A	63	L	H	CG	LEU	V	31
R	H	NH1	ARG	A	63	L	H	CD1	LEU	V	31
R	H	NH1	ARG	A	63	L	H	CD2	LEU	V	31
R	H	NH1	ARG	A	63	L	H	HB2	LEU	V	31
R	H	NH1	ARG	A	63	L	H	HB3	LEU	V	31
R	H	NH1	ARG	A	63	L	H	HG	LEU	V	31
R	H	NH1	ARG	A	63	L	H	HD12	LEU	V	31
R	H	NH1	ARG	A	63	L	H	HD13	LEU	V	31
R	H	NH1	ARG	A	63	L	H	HD21	LEU	V	31
R	H	NH1	ARG	A	63	L	H	HD22	LEU	V	31
R	H	NH1	ARG	A	63	L	H	HD23	LEU	V	31
R	H	NH2	ARG	A	63	L	H	CA	VAL	V	28
R	H	NH2	ARG	A	63	L	H	O	VAL	V	28
R	H	NH2	ARG	A	63	L	H	HA	VAL	V	28
R	H	NH2	ARG	A	63	L	H	CA	LEU	V	31
R	H	NH2	ARG	A	63	L	H	C	LEU	V	31
R	H	NH2	ARG	A	63	L	H	CB	LEU	V	31
R	H	NH2	ARG	A	63	L	H	CG	LEU	V	31
R	H	NH2	ARG	A	63	L	H	CD1	LEU	V	31
R	H	NH2	ARG	A	63	L	H	CD2	LEU	V	31
R	H	NH2	ARG	A	63	L	H	HB2	LEU	V	31
R	H	NH2	ARG	A	63	L	H	HB3	LEU	V	31
R	H	NH2	ARG	A	63	L	H	HG	LEU	V	31
R	H	NH2	ARG	A	63	L	H	HD21	LEU	V	31
R	H	NH2	ARG	A	63	L	H	HD22	LEU	V	31
R	H	NH2	ARG	A	63	L	H	HD23	LEU	V	31
R	H	NH2	ARG	A	63	L	H	N	GLY	V	32
R	H	NH2	ARG	A	63	L	H	H	GLY	V	32
R	H	CZ	ARG	A	63	L	H	HE1	PHE	V	27
R	H	CZ	ARG	A	63	L	H	HA	VAL	V	28
R	H	CZ	ARG	A	63	L	H	CB	LEU	V	31
R	H	CZ	ARG	A	63	L	H	CG	LEU	V	31
R	H	CZ	ARG	A	63	L	H	CD1	LEU	V	31
R	H	CZ	ARG	A	63	L	H	CD2	LEU	V	31
R	H	CZ	ARG	A	63	L	H	HB2	LEU	V	31
R	H	CZ	ARG	A	63	L	H	HB3	LEU	V	31
R	H	CZ	ARG	A	63	L	H	HG	LEU	V	31
R	H	CZ	ARG	A	63	L	H	HD12	LEU	V	31
R	H	CZ	ARG	A	63	L	H	HD21	LEU	V	31
R	H	CZ	ARG	A	63	L	H	HD22	LEU	V	31
R	H	CZ	ARG	A	63	L	H	HD23	LEU	V	31
R	H	CD1	LEU	A	80	L	H	HB2	PRO	V	78
R	H	CD1	LEU	A	83	L	H	OH	TYR	V	34
R	H	CD2	LEU	A	83	L	H	HB3	SER	V	74
R	H	CA	ALA	A	90	L	H	CE2	PHE	V	67
R	H	CA	ALA	A	90	L	H	CZ	PHE	V	67
R	H	CA	ALA	A	90	L	H	HE2	PHE	V	67
R	H	CA	ALA	A	90	L	H	HZ	PHE	V	67
R	H	C	ALA	A	90	L	H	CE2	PHE	V	67
R	H	C	ALA	A	90	L	H	CZ	PHE	V	67
R	H	C	ALA	A	90	L	H	HE2	PHE	V	67
R	H	C	ALA	A	90	L	H	HZ	PHE	V	67
R	H	CB	ALA	A	90	L	H	CE2	PHE	V	67
R	H	CB	ALA	A	90	L	H	CZ	PHE	V	67
R	H	CB	ALA	A	90	L	H	HE2	PHE	V	67
R	H	CB	ALA	A	90	L	H	HZ	PHE	V	67
R	H	O	ALA	A	90	L	H	CE2	PHE	V	67
R	H	O	ALA	A	90	L	H	CZ	PHE	V	67
R	H	O	ALA	A	90	L	H	HE2	PHE	V	67
R	H	O	ALA	A	90	L	H	HZ	PHE	V	67
R	H	N	ALA	A	91	L	H	CZ	PHE	V	67
R	H	N	ALA	A	91	L	H	HE2	PHE	V	67
R	H	N	ALA	A	91	L	H	HZ	PHE	V	67
R	H	CA	ALA	A	91	L	H	CZ	PHE	V	67
R	H	CA	ALA	A	91	L	H	HZ	PHE	V	67
R	H	CA	ALA	A	91	L	H	CH2	TRP	V	71
R	H	CA	ALA	A	91	L	H	CZ3	TRP	V	71
R	H	CA	ALA	A	91	L	H	HH2	TRP	V	71
R	H	CA	ALA	A	91	L	H	HZ3	TRP	V	71
R	H	C	ALA	A	91	L	H	HZ	PHE	V	67
R	H	C	ALA	A	91	L	H	HH2	TRP	V	71
R	H	CB	ALA	A	91	L	H	HZ	PHE	V	67
R	H	CB	ALA	A	91	L	H	CE2	TRP	V	71
R	H	CB	ALA	A	91	L	H	CE3	TRP	V	71
R	H	CB	ALA	A	91	L	H	CH2	TRP	V	71
R	H	CB	ALA	A	91	L	H	CZ2	TRP	V	71
R	H	CB	ALA	A	91	L	H	CZ3	TRP	V	71
R	H	CB	ALA	A	91	L	H	HH2	TRP	V	71
R	H	CB	ALA	A	91	L	H	HZ2	TRP	V	71
R	H	CB	ALA	A	91	L	H	HZ3	TRP	V	71
R	H	CB	LEU	A	94	L	H	CE1	PHE	V	67
R	H	CB	LEU	A	94	L	H	CZ	PHE	V	67
R	H	CB	LEU	A	94	L	H	HE1	PHE	V	67
R	H	CG	LEU	A	94	L	H	CG	PHE	V	67
R	H	CG	LEU	A	94	L	H	CD1	PHE	V	67
R	H	CG	LEU	A	94	L	H	CE1	PHE	V	67
R	H	CG	LEU	A	94	L	H	CE2	PHE	V	67
R	H	CG	LEU	A	94	L	H	CZ	PHE	V	67
R	H	CG	LEU	A	94	L	H	HD1	PHE	V	67
R	H	CG	LEU	A	94	L	H	HE1	PHE	V	67
R	H	CG	LEU	A	94	L	H	HZ	PHE	V	67
R	H	CD1	LEU	A	94	L	H	CB	PHE	V	67
R	H	CD1	LEU	A	94	L	H	CG	PHE	V	67
R	H	CD1	LEU	A	94	L	H	CD1	PHE	V	67
R	H	CD1	LEU	A	94	L	H	CD2	PHE	V	67
R	H	CD1	LEU	A	94	L	H	CE1	PHE	V	67
R	H	CD1	LEU	A	94	L	H	CE2	PHE	V	67
R	H	CD1	LEU	A	94	L	H	CZ	PHE	V	67
R	H	CD1	LEU	A	94	L	H	HB3	PHE	V	67
R	H	CD1	LEU	A	94	L	H	HD1	PHE	V	67
R	H	CD1	LEU	A	94	L	H	HE1	PHE	V	67
R	H	CD1	LEU	A	94	L	H	HE2	PHE	V	67
R	H	CD1	LEU	A	94	L	H	HZ	PHE	V	67
R	H	CD2	LEU	A	94	L	H	CD1	PHE	V	67
R	H	CD2	LEU	A	94	L	H	CE1	PHE	V	67
R	H	CD2	LEU	A	94	L	H	HD1	PHE	V	67
R	-	CD1	LEU	A	95	L	H	HH2	TRP	V	71
R	-	CD2	LEU	A	95	L	H	CB	TYR	V	148
R	-	CD2	LEU	A	95	L	H	HB2	TYR	V	148
R	-	CD2	LEU	A	95	L	H	HB3	TYR	V	148
R	-	CD2	LEU	A	95	L	H	HD2	PHE	V	152
R	H	N	LEU	A	99	L	H	HB1	ALA	V	145
R	H	CA	LEU	A	99	L	H	HB1	ALA	V	145
R	H	CA	LEU	A	99	L	H	HG	CYS	V	149
R	H	CB	LEU	A	99	L	H	CB	ALA	V	145
R	H	CB	LEU	A	99	L	H	HA	ALA	V	145
R	H	CB	LEU	A	99	L	H	HB1	ALA	V	145
R	H	CB	LEU	A	99	L	H	HB2	ALA	V	145
R	H	CB	LEU	A	99	L	H	SG	CYS	V	149
R	H	CB	LEU	A	99	L	H	HG	CYS	V	149
R	H	O	LEU	A	99	L	H	SG	CYS	V	149
R	H	O	LEU	A	99	L	H	HG	CYS	V	149
R	H	CG	LEU	A	99	L	H	CA	ALA	V	145
R	H	CG	LEU	A	99	L	H	CB	ALA	V	145
R	H	CG	LEU	A	99	L	H	O	ALA	V	145
R	H	CG	LEU	A	99	L	H	HA	ALA	V	145
R	H	CG	LEU	A	99	L	H	HB1	ALA	V	145
R	H	CG	LEU	A	99	L	H	SG	CYS	V	149
R	H	CG	LEU	A	99	L	H	HG	CYS	V	149
R	H	CD1	LEU	A	99	L	H	CA	ALA	V	145
R	H	CD1	LEU	A	99	L	H	C	ALA	V	145
R	H	CD1	LEU	A	99	L	H	CB	ALA	V	145
R	H	CD1	LEU	A	99	L	H	O	ALA	V	145
R	H	CD1	LEU	A	99	L	H	HA	ALA	V	145
R	H	CD1	LEU	A	99	L	H	HB1	ALA	V	145
R	H	CD1	LEU	A	99	L	H	N	CYS	V	149
R	H	CD1	LEU	A	99	L	H	CB	CYS	V	149
R	H	CD1	LEU	A	99	L	H	SG	CYS	V	149
R	H	CD1	LEU	A	99	L	H	H	CYS	V	149
R	H	CD1	LEU	A	99	L	H	HB2	CYS	V	149
R	H	CD1	LEU	A	99	L	H	HG	CYS	V	149
R	H	CD2	LEU	A	99	L	H	CA	ALA	V	145
R	H	CD2	LEU	A	99	L	H	C	ALA	V	145
R	H	CD2	LEU	A	99	L	H	CB	ALA	V	145
R	H	CD2	LEU	A	99	L	H	O	ALA	V	145
R	H	CD2	LEU	A	99	L	H	HA	ALA	V	145
R	H	CD2	LEU	A	99	L	H	HB1	ALA	V	145
R	H	CD2	LEU	A	99	L	H	HB2	ALA	V	145
R	H	CD2	LEU	A	99	L	H	CB	TYR	V	148
R	H	CD2	LEU	A	99	L	H	HB2	TYR	V	148
R	H	CD2	LEU	A	99	L	H	HB3	TYR	V	148
R	H	CD2	LEU	A	99	L	H	SG	CYS	V	149
R	H	CD2	LEU	A	99	L	H	H	CYS	V	149
R	H	CD2	LEU	A	99	L	H	HG	CYS	V	149
R	H	C	LYS	A	102	L	H	SG	CYS	V	149
R	H	C	LYS	A	102	L	H	HB3	CYS	V	149
R	H	C	LYS	A	102	L	H	HD11	ILE	V	153
R	H	CB	LYS	A	102	L	H	CB	CYS	V	149
R	H	CB	LYS	A	102	L	H	SG	CYS	V	149
R	H	CB	LYS	A	102	L	H	HB3	CYS	V	149
R	H	O	LYS	A	102	L	H	CB	CYS	V	149
R	H	O	LYS	A	102	L	H	SG	CYS	V	149
R	H	O	LYS	A	102	L	H	HB3	CYS	V	149
R	H	O	LYS	A	102	L	H	CD1	ILE	V	153
R	H	O	LYS	A	102	L	H	HD11	ILE	V	153
R	H	O	LYS	A	102	L	H	HD12	ILE	V	153
R	H	O	LYS	A	102	L	H	HD13	ILE	V	153
R	H	CD	LYS	A	102	L	H	HG22	VAL	V	146
R	H	CE	LYS	A	102	L	H	HD11	LEU	V	142
R	H	CE	LYS	A	102	L	H	HD12	LEU	V	142
R	H	NZ	LYS	A	102	L	H	CD1	LEU	V	142
R	H	NZ	LYS	A	102	L	H	HD11	LEU	V	142
R	H	NZ	LYS	A	102	L	H	HD12	LEU	V	142
R	H	NZ	LYS	A	102	L	H	HD13	LEU	V	142
R	H	NZ	LYS	A	102	L	H	CG2	VAL	V	146
R	H	NZ	LYS	A	102	L	H	HG21	VAL	V	146
R	H	NZ	LYS	A	102	L	H	HG22	VAL	V	146
R	-	CA	LEU	A	103	L	H	HD11	ILE	V	153
R	-	C	LEU	A	103	L	H	HD11	ILE	V	153
R	-	CD2	LEU	A	103	L	H	SG	CYS	V	149
R	-	CD2	LEU	A	103	L	H	HA	CYS	V	149
R	-	N	SER	A	104	L	H	CG1	ILE	V	153
R	-	N	SER	A	104	L	H	HG12	ILE	V	153
R	-	N	SER	A	104	L	H	HG13	ILE	V	153
R	-	N	SER	A	104	L	H	HD11	ILE	V	153
R	-	CA	SER	A	104	L	H	HG12	ILE	V	153
R	-	CB	SER	A	104	L	H	HG12	ILE	V	153
R	-	OG	SER	A	104	L	H	HA	ILE	V	153
R	-	OG	SER	A	104	L	H	HG12	ILE	V	153
R	-	OG	SER	A	104	L	H	OG	SER	V	156
R	-	OG	SER	A	104	L	H	HG	SER	V	156
R	H	CB	ALA	A	106	L	H	HB3	SER	V	156
R	H	N	LEU	A	107	L	H	OG	SER	V	156
R	H	CA	LEU	A	107	L	H	HZ	PHE	V	101
R	H	CB	LEU	A	107	L	H	HZ	PHE	V	101
R	H	CB	LEU	A	107	L	H	HB3	PHE	V	152
R	H	CB	LEU	A	107	L	H	OG	SER	V	156
R	H	CB	LEU	A	107	L	H	HG	SER	V	156
R	H	CG	LEU	A	107	L	H	HZ	PHE	V	101
R	H	CG	LEU	A	107	L	H	CB	PHE	V	152
R	H	CG	LEU	A	107	L	H	CG	PHE	V	152
R	H	CG	LEU	A	107	L	H	HB2	PHE	V	152
R	H	CG	LEU	A	107	L	H	HB3	PHE	V	152
R	H	CD1	LEU	A	107	L	H	CE1	PHE	V	101
R	H	CD1	LEU	A	107	L	H	CZ	PHE	V	101
R	H	CD1	LEU	A	107	L	H	HE1	PHE	V	101
R	H	CD1	LEU	A	107	L	H	HZ	PHE	V	101
R	H	CD1	LEU	A	107	L	H	CB	PHE	V	152
R	H	CD1	LEU	A	107	L	H	CG	PHE	V	152
R	H	CD1	LEU	A	107	L	H	CD1	PHE	V	152
R	H	CD1	LEU	A	107	L	H	HB2	PHE	V	152
R	H	CD1	LEU	A	107	L	H	HB3	PHE	V	152
R	H	CD1	LEU	A	107	L	H	HD1	PHE	V	152
R	H	CD2	LEU	A	107	L	H	HA	CYS	V	149
R	H	CD2	LEU	A	107	L	H	CA	PHE	V	152
R	H	CD2	LEU	A	107	L	H	C	PHE	V	152
R	H	CD2	LEU	A	107	L	H	CB	PHE	V	152
R	H	CD2	LEU	A	107	L	H	CG	PHE	V	152
R	H	CD2	LEU	A	107	L	H	HB2	PHE	V	152
R	H	CD2	LEU	A	107	L	H	HB3	PHE	V	152
R	H	CD2	LEU	A	107	L	H	N	ILE	V	153
R	H	CD2	LEU	A	107	L	H	H	ILE	V	153
R	H	CD2	LEU	A	107	L	H	HG13	ILE	V	153
R	H	CB	ALA	A	110	L	H	CE1	PHE	V	101
R	H	CB	ALA	A	110	L	H	CZ	PHE	V	101
R	H	CB	ALA	A	110	L	H	HE1	PHE	V	101
R	H	CB	ALA	A	110	L	H	HZ	PHE	V	101
R	H	O	ALA	A	110	L	H	HZ	PHE	V	102
R	H	CD2	LEU	A	152	L	-	OD2	ASP	V	88
R	H	CD2	LEU	A	152	L	-	HB2	ASP	V	88
R	H	CB	LEU	A	163	L	H	CB	ALA	V	94
R	H	CB	LEU	A	163	L	H	HB1	ALA	V	94
R	H	CB	LEU	A	163	L	H	HB2	ALA	V	94
R	H	CB	LEU	A	163	L	H	HB3	ALA	V	94
R	H	CG	LEU	A	163	L	H	CB	ALA	V	94
R	H	CG	LEU	A	163	L	H	HB1	ALA	V	94
R	H	CG	LEU	A	163	L	H	HB2	ALA	V	94
R	H	CD1	LEU	A	163	L	S	OG	SER	V	92
R	H	CD1	LEU	A	163	L	S	HG	SER	V	92
R	H	CD1	LEU	A	163	L	H	CB	ALA	V	94
R	H	CD1	LEU	A	163	L	H	HB1	ALA	V	94
R	H	CD1	LEU	A	163	L	H	HB2	ALA	V	94
R	H	CD1	LEU	A	163	L	H	HB3	ALA	V	94
R	H	CD1	LEU	A	163	L	H	N	GLY	V	95
R	H	CD1	LEU	A	163	L	H	H	GLY	V	95
R	H	CD2	LEU	A	163	L	H	CB	ALA	V	94
R	H	CD2	LEU	A	163	L	H	HB1	ALA	V	94
R	H	CD2	LEU	A	163	L	H	HB2	ALA	V	94
R	-	NH2	ARG	A	325	L	-	HD22	LEU	V	304

- 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