IID

Q8N148_Q8NGS3.46 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	H	TYR	A	102	L	H	TRP	V	147
R	H	TYR	A	102	L	H	PHE	V	151
R	H	PHE	A	103	L	H	TRP	V	147
R	H	PHE	A	103	L	H	LEU	V	66
R	H	PHE	A	106	L	H	LEU	V	70
R	H	GLN	A	138	L	H	TYR	V	26
R	H	GLN	A	138	L	H	LEU	V	30
R	H	SER	A	139	L	H	LEU	V	80
R	H	SER	A	139	L	H	SER	V	81
R	H	SER	A	139	L	-	LEU	V	84
R	H	VAL	A	142	L	H	TYR	V	33
R	H	VAL	A	142	L	H	PRO	V	77
R	H	VAL	A	142	L	H	LEU	V	80
R	H	MET	A	143	L	H	PRO	V	77
R	H	ALA	A	146	L	H	MET	V	73
R	H	ALA	A	146	L	H	PRO	V	77
R	H	TRP	A	149	L	H	PHE	V	37
R	H	TRP	A	149	L	H	ILE	V	69
R	H	TRP	A	149	L	H	LEU	V	70
R	H	TRP	A	149	L	H	MET	V	73
R	H	VAL	A	150	L	H	PHE	V	101
R	H	VAL	A	150	L	H	THR	V	74
R	H	VAL	A	150	L	H	VAL	V	97
R	H	CYS	A	153	L	H	PHE	V	101
R	H	CYS	A	153	L	H	LEU	V	70
R	H	ALA	A	154	L	H	PHE	V	101
R	H	LEU	A	157	L	H	TYR	V	100
R	H	LEU	A	157	L	H	PHE	V	101
R	H	LEU	A	157	L	H	PHE	V	151
R	H	LEU	A	161	L	H	LEU	V	152
R	H	LEU	A	161	L	H	VAL	V	155
R	H	LEU	A	301	L	-	GLN	V	313
R	H	LEU	A	304	L	H	CYS	V	310
R	H	LEU	A	305	L	H	CYS	V	310
R	H	LEU	A	305	L	-	GLN	V	313
R	H	SER	A	308	L	H	CYS	V	310
R	H	SER	A	308	L	H	LYS	V	311
R	H	ALA	A	312	L	H	LYS	V	311
R	H	TYR	A	35	L	H	ILE	V	48
R	H	VAL	A	39	L	H	VAL	V	45
R	H	LEU	A	43	L	H	VAL	V	45
R	H	MET	A	46	L	H	PHE	V	37
R	H	MET	A	46	L	H	THR	V	41
R	H	GLN	A	50	L	H	MET	V	38
R	H	PHE	A	61	L	H	LEU	V	34
R	H	HIS	A	65	L	H	PHE	V	37
R	H	HIS	A	65	L	H	MET	V	73
R	H	LEU	A	68	L	H	PHE	V	37
R	H	LEU	A	68	L	H	THR	V	41
R	H	LEU	A	68	L	H	ILE	V	69
R	H	ILE	A	71	L	H	VAL	V	45
R	H	SER	A	75	L	H	ILE	V	48
R	H	MET	A	83	L	H	ARG	V	136
R	S	PHE	A	93	L	H	ALA	V	137
R	S	PHE	A	93	L	H	GLN	V	141
R	H	LYS	A	95	L	H	VAL	V	140
R	H	LYS	A	95	L	H	GLN	V	141
R	H	LYS	A	95	L	H	GLY	V	144
R	H	LYS	A	95	L	H	ALA	V	145
R	H	GLY	A	96	L	H	VAL	V	140

- 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

Q8N148_Q8NGS3.46 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	H	OH	TYR	A	35	L	H	CG2	ILE	V	48
R	H	OH	TYR	A	35	L	H	HG21	ILE	V	48
R	H	OH	TYR	A	35	L	H	HG22	ILE	V	48
R	H	OH	TYR	A	35	L	H	HG23	ILE	V	48
R	H	CZ	TYR	A	35	L	H	CG2	ILE	V	48
R	H	CZ	TYR	A	35	L	H	HG21	ILE	V	48
R	H	CZ	TYR	A	35	L	H	HG22	ILE	V	48
R	H	CZ	TYR	A	35	L	H	HG23	ILE	V	48
R	H	CG1	VAL	A	39	L	H	HG12	VAL	V	45
R	H	CG	LEU	A	43	L	H	HG12	VAL	V	45
R	H	CG	LEU	A	43	L	H	HG13	VAL	V	45
R	H	CG	LEU	A	43	L	H	HG22	VAL	V	45
R	H	CD1	LEU	A	43	L	H	CG1	VAL	V	45
R	H	CD1	LEU	A	43	L	H	HG11	VAL	V	45
R	H	CD1	LEU	A	43	L	H	HG12	VAL	V	45
R	H	CD1	LEU	A	43	L	H	HG13	VAL	V	45
R	H	CD2	LEU	A	43	L	H	CG1	VAL	V	45
R	H	CD2	LEU	A	43	L	H	CG2	VAL	V	45
R	H	CD2	LEU	A	43	L	H	HG12	VAL	V	45
R	H	CD2	LEU	A	43	L	H	HG13	VAL	V	45
R	H	CD2	LEU	A	43	L	H	HG22	VAL	V	45
R	H	CD2	LEU	A	43	L	H	HG23	VAL	V	45
R	H	SD	MET	A	46	L	H	HG21	THR	V	41
R	H	CE	MET	A	46	L	H	HE1	PHE	V	37
R	H	CE	MET	A	46	L	H	CG2	THR	V	41
R	H	CE	MET	A	46	L	H	HG21	THR	V	41
R	H	CE	MET	A	46	L	H	HG22	THR	V	41
R	H	CE	MET	A	46	L	H	HG23	THR	V	41
R	H	CD	GLN	A	50	L	H	SD	MET	V	38
R	H	CD	GLN	A	50	L	H	HG3	MET	V	38
R	H	NE2	GLN	A	50	L	H	CG	MET	V	38
R	H	NE2	GLN	A	50	L	H	SD	MET	V	38
R	H	NE2	GLN	A	50	L	H	HB2	MET	V	38
R	H	NE2	GLN	A	50	L	H	HG3	MET	V	38
R	H	OE1	GLN	A	50	L	H	CG	MET	V	38
R	H	OE1	GLN	A	50	L	H	SD	MET	V	38
R	H	OE1	GLN	A	50	L	H	HG3	MET	V	38
R	H	CE2	PHE	A	61	L	H	HD22	LEU	V	34
R	H	ND1	HIS	A	65	L	H	CE2	PHE	V	37
R	H	ND1	HIS	A	65	L	H	CZ	PHE	V	37
R	H	ND1	HIS	A	65	L	H	HE2	PHE	V	37
R	H	ND1	HIS	A	65	L	H	HZ	PHE	V	37
R	H	ND1	HIS	A	65	L	H	HE2	MET	V	73
R	H	CE1	HIS	A	65	L	H	CE2	PHE	V	37
R	H	CE1	HIS	A	65	L	H	CZ	PHE	V	37
R	H	CE1	HIS	A	65	L	H	HE2	PHE	V	37
R	H	CE1	HIS	A	65	L	H	HZ	PHE	V	37
R	H	CE1	HIS	A	65	L	H	CE	MET	V	73
R	H	CE1	HIS	A	65	L	H	HE1	MET	V	73
R	H	CE1	HIS	A	65	L	H	HE2	MET	V	73
R	H	NE2	HIS	A	65	L	H	HE2	MET	V	73
R	H	CB	LEU	A	68	L	H	HZ	PHE	V	37
R	H	CG	LEU	A	68	L	H	HZ	PHE	V	37
R	H	CG	LEU	A	68	L	H	HG22	THR	V	41
R	H	CD1	LEU	A	68	L	H	CG2	THR	V	41
R	H	CD1	LEU	A	68	L	H	OG1	THR	V	41
R	H	CD1	LEU	A	68	L	H	HG21	THR	V	41
R	H	CD1	LEU	A	68	L	H	HG22	THR	V	41
R	H	CD2	LEU	A	68	L	H	CE1	PHE	V	37
R	H	CD2	LEU	A	68	L	H	CE2	PHE	V	37
R	H	CD2	LEU	A	68	L	H	CZ	PHE	V	37
R	H	CD2	LEU	A	68	L	H	HE2	PHE	V	37
R	H	CD2	LEU	A	68	L	H	HZ	PHE	V	37
R	H	CD2	LEU	A	68	L	H	OG1	THR	V	41
R	H	CD2	LEU	A	68	L	H	HG22	THR	V	41
R	H	CD2	LEU	A	68	L	H	HD12	ILE	V	69
R	H	CG2	ILE	A	71	L	H	HG23	VAL	V	45
R	H	CB	SER	A	75	L	H	CD1	ILE	V	48
R	H	CB	SER	A	75	L	H	HG22	ILE	V	48
R	H	CB	SER	A	75	L	H	HG23	ILE	V	48
R	H	CB	SER	A	75	L	H	HD13	ILE	V	48
R	H	OG	SER	A	75	L	H	CG2	ILE	V	48
R	H	OG	SER	A	75	L	H	CD1	ILE	V	48
R	H	OG	SER	A	75	L	H	HG22	ILE	V	48
R	H	OG	SER	A	75	L	H	HG23	ILE	V	48
R	H	OG	SER	A	75	L	H	HD13	ILE	V	48
R	H	SD	MET	A	83	L	H	HH11	ARG	V	136
R	H	SD	MET	A	83	L	H	HH12	ARG	V	136
R	H	CE	MET	A	83	L	H	NH1	ARG	V	136
R	H	CE	MET	A	83	L	H	HH11	ARG	V	136
R	H	CE	MET	A	83	L	H	HH12	ARG	V	136
R	S	CG	PHE	A	93	L	H	CB	ALA	V	137
R	S	CG	PHE	A	93	L	H	HA	ALA	V	137
R	S	CG	PHE	A	93	L	H	HB1	ALA	V	137
R	S	CG	PHE	A	93	L	H	HB3	ALA	V	137
R	S	CD1	PHE	A	93	L	H	HB1	ALA	V	137
R	S	CD1	PHE	A	93	L	H	HB3	ALA	V	137
R	S	CD1	PHE	A	93	L	H	HE21	GLN	V	141
R	S	CD2	PHE	A	93	L	H	CA	ALA	V	137
R	S	CD2	PHE	A	93	L	H	CB	ALA	V	137
R	S	CD2	PHE	A	93	L	H	HA	ALA	V	137
R	S	CD2	PHE	A	93	L	H	HB1	ALA	V	137
R	S	CD2	PHE	A	93	L	H	HB3	ALA	V	137
R	S	CE1	PHE	A	93	L	H	CB	ALA	V	137
R	S	CE1	PHE	A	93	L	H	HB1	ALA	V	137
R	S	CE1	PHE	A	93	L	H	HB3	ALA	V	137
R	S	CE2	PHE	A	93	L	H	N	ALA	V	137
R	S	CE2	PHE	A	93	L	H	CA	ALA	V	137
R	S	CE2	PHE	A	93	L	H	CB	ALA	V	137
R	S	CE2	PHE	A	93	L	H	H	ALA	V	137
R	S	CE2	PHE	A	93	L	H	HA	ALA	V	137
R	S	CE2	PHE	A	93	L	H	HB1	ALA	V	137
R	S	CE2	PHE	A	93	L	H	HB2	ALA	V	137
R	S	CE2	PHE	A	93	L	H	HB3	ALA	V	137
R	S	CZ	PHE	A	93	L	H	CA	ALA	V	137
R	S	CZ	PHE	A	93	L	H	CB	ALA	V	137
R	S	CZ	PHE	A	93	L	H	HA	ALA	V	137
R	S	CZ	PHE	A	93	L	H	HB1	ALA	V	137
R	S	CZ	PHE	A	93	L	H	HB2	ALA	V	137
R	S	CZ	PHE	A	93	L	H	HB3	ALA	V	137
R	H	CA	LYS	A	95	L	H	HG11	VAL	V	140
R	H	C	LYS	A	95	L	H	CG1	VAL	V	140
R	H	C	LYS	A	95	L	H	HG11	VAL	V	140
R	H	C	LYS	A	95	L	H	HG12	VAL	V	140
R	H	C	LYS	A	95	L	H	HG13	VAL	V	140
R	H	CB	LYS	A	95	L	H	HG11	VAL	V	140
R	H	CB	LYS	A	95	L	H	CA	GLN	V	141
R	H	CB	LYS	A	95	L	H	HA	GLN	V	141
R	H	CB	LYS	A	95	L	H	HG2	GLN	V	141
R	H	CB	LYS	A	95	L	H	HG3	GLN	V	141
R	H	CB	LYS	A	95	L	H	HA3	GLY	V	144
R	H	O	LYS	A	95	L	H	HG11	VAL	V	140
R	H	CG	LYS	A	95	L	H	CA	GLN	V	141
R	H	CG	LYS	A	95	L	H	CG	GLN	V	141
R	H	CG	LYS	A	95	L	H	HA	GLN	V	141
R	H	CG	LYS	A	95	L	H	HG3	GLN	V	141
R	H	CD	LYS	A	95	L	H	CA	GLN	V	141
R	H	CD	LYS	A	95	L	H	C	GLN	V	141
R	H	CD	LYS	A	95	L	H	CB	GLN	V	141
R	H	CD	LYS	A	95	L	H	O	GLN	V	141
R	H	CD	LYS	A	95	L	H	CG	GLN	V	141
R	H	CD	LYS	A	95	L	H	HA	GLN	V	141
R	H	CD	LYS	A	95	L	H	HB3	GLN	V	141
R	H	CD	LYS	A	95	L	H	HG2	GLN	V	141
R	H	CD	LYS	A	95	L	H	HG3	GLN	V	141
R	H	CE	LYS	A	95	L	H	CA	GLN	V	141
R	H	CE	LYS	A	95	L	H	CB	GLN	V	141
R	H	CE	LYS	A	95	L	H	O	GLN	V	141
R	H	CE	LYS	A	95	L	H	CG	GLN	V	141
R	H	CE	LYS	A	95	L	H	HA	GLN	V	141
R	H	CE	LYS	A	95	L	H	HB3	GLN	V	141
R	H	CE	LYS	A	95	L	H	HG3	GLN	V	141
R	H	NZ	LYS	A	95	L	H	CA	GLN	V	141
R	H	NZ	LYS	A	95	L	H	C	GLN	V	141
R	H	NZ	LYS	A	95	L	H	CB	GLN	V	141
R	H	NZ	LYS	A	95	L	H	O	GLN	V	141
R	H	NZ	LYS	A	95	L	H	CG	GLN	V	141
R	H	NZ	LYS	A	95	L	H	HA	GLN	V	141
R	H	NZ	LYS	A	95	L	H	HB3	GLN	V	141
R	H	NZ	LYS	A	95	L	H	HG3	GLN	V	141
R	H	NZ	LYS	A	95	L	H	HB3	ALA	V	145
R	H	N	GLY	A	96	L	H	CG1	VAL	V	140
R	H	N	GLY	A	96	L	H	HG11	VAL	V	140
R	H	N	GLY	A	96	L	H	HG12	VAL	V	140
R	H	N	GLY	A	96	L	H	HG13	VAL	V	140
R	H	CA	GLY	A	96	L	H	CG1	VAL	V	140
R	H	CA	GLY	A	96	L	H	HG11	VAL	V	140
R	H	CA	GLY	A	96	L	H	HG12	VAL	V	140
R	H	CA	GLY	A	96	L	H	HG13	VAL	V	140
R	H	C	GLY	A	96	L	H	HG13	VAL	V	140
R	H	OH	TYR	A	102	L	H	HZ3	TRP	V	147
R	H	OH	TYR	A	102	L	H	HZ	PHE	V	151
R	H	CZ	TYR	A	102	L	H	HZ3	TRP	V	147
R	H	CD1	PHE	A	103	L	H	HD23	LEU	V	66
R	H	CE1	PHE	A	103	L	H	CD2	LEU	V	66
R	H	CE1	PHE	A	103	L	H	HD21	LEU	V	66
R	H	CE1	PHE	A	103	L	H	HD22	LEU	V	66
R	H	CE1	PHE	A	103	L	H	HD23	LEU	V	66
R	H	CZ	PHE	A	103	L	H	CD2	LEU	V	66
R	H	CZ	PHE	A	103	L	H	HD21	LEU	V	66
R	H	CZ	PHE	A	103	L	H	HD22	LEU	V	66
R	H	CZ	PHE	A	103	L	H	HD23	LEU	V	66
R	H	CZ	PHE	A	103	L	H	CE2	TRP	V	147
R	H	CZ	PHE	A	103	L	H	CZ2	TRP	V	147
R	H	CZ	PHE	A	103	L	H	HZ2	TRP	V	147
R	H	CE1	PHE	A	106	L	H	HD23	LEU	V	70
R	H	CE2	PHE	A	106	L	H	HD23	LEU	V	70
R	H	CZ	PHE	A	106	L	H	CD2	LEU	V	70
R	H	CZ	PHE	A	106	L	H	HD22	LEU	V	70
R	H	CZ	PHE	A	106	L	H	HD23	LEU	V	70
R	H	CA	GLN	A	138	L	H	OH	TYR	V	26
R	H	CA	GLN	A	138	L	H	HH	TYR	V	26
R	H	C	GLN	A	138	L	H	OH	TYR	V	26
R	H	C	GLN	A	138	L	H	HH	TYR	V	26
R	H	CB	GLN	A	138	L	H	OH	TYR	V	26
R	H	CB	GLN	A	138	L	H	CZ	TYR	V	26
R	H	CB	GLN	A	138	L	H	HH	TYR	V	26
R	H	CG	GLN	A	138	L	H	OH	TYR	V	26
R	H	CG	GLN	A	138	L	H	CZ	TYR	V	26
R	H	CG	GLN	A	138	L	H	HH	TYR	V	26
R	H	CG	GLN	A	138	L	H	HD12	LEU	V	30
R	H	CG	GLN	A	138	L	H	HD13	LEU	V	30
R	H	CG	GLN	A	138	L	H	HD22	LEU	V	30
R	H	CG	GLN	A	138	L	H	HD23	LEU	V	30
R	H	CD	GLN	A	138	L	H	OH	TYR	V	26
R	H	CD	GLN	A	138	L	H	HH	TYR	V	26
R	H	CD	GLN	A	138	L	H	HD12	LEU	V	30
R	H	NE2	GLN	A	138	L	H	HD12	LEU	V	30
R	H	NE2	GLN	A	138	L	H	HD13	LEU	V	30
R	H	N	SER	A	139	L	-	HD12	LEU	V	84
R	H	CA	SER	A	139	L	H	CA	SER	V	81
R	H	CA	SER	A	139	L	H	CB	SER	V	81
R	H	CA	SER	A	139	L	H	OG	SER	V	81
R	H	CA	SER	A	139	L	H	HA	SER	V	81
R	H	CA	SER	A	139	L	H	HB3	SER	V	81
R	H	CA	SER	A	139	L	-	HD12	LEU	V	84
R	H	C	SER	A	139	L	H	CB	SER	V	81
R	H	C	SER	A	139	L	H	OG	SER	V	81
R	H	C	SER	A	139	L	H	HB3	SER	V	81
R	H	C	SER	A	139	L	H	HG	SER	V	81
R	H	CB	SER	A	139	L	H	N	SER	V	81
R	H	CB	SER	A	139	L	H	CA	SER	V	81
R	H	CB	SER	A	139	L	H	C	SER	V	81
R	H	CB	SER	A	139	L	H	CB	SER	V	81
R	H	CB	SER	A	139	L	H	OG	SER	V	81
R	H	CB	SER	A	139	L	H	HA	SER	V	81
R	H	CB	SER	A	139	L	H	HB3	SER	V	81
R	H	CB	SER	A	139	L	H	HG	SER	V	81
R	H	CB	SER	A	139	L	-	HB2	LEU	V	84
R	H	CB	SER	A	139	L	-	HD12	LEU	V	84
R	H	O	SER	A	139	L	H	CB	SER	V	81
R	H	O	SER	A	139	L	H	OG	SER	V	81
R	H	O	SER	A	139	L	H	HB3	SER	V	81
R	H	O	SER	A	139	L	H	HG	SER	V	81
R	H	OG	SER	A	139	L	H	C	LEU	V	80
R	H	OG	SER	A	139	L	H	N	SER	V	81
R	H	OG	SER	A	139	L	H	CA	SER	V	81
R	H	OG	SER	A	139	L	H	C	SER	V	81
R	H	OG	SER	A	139	L	H	CB	SER	V	81
R	H	OG	SER	A	139	L	H	O	SER	V	81
R	H	OG	SER	A	139	L	H	OG	SER	V	81
R	H	OG	SER	A	139	L	H	H	SER	V	81
R	H	OG	SER	A	139	L	H	HA	SER	V	81
R	H	OG	SER	A	139	L	H	HB2	SER	V	81
R	H	OG	SER	A	139	L	H	HB3	SER	V	81
R	H	OG	SER	A	139	L	H	HG	SER	V	81
R	H	CA	VAL	A	142	L	H	HB3	PRO	V	77
R	H	C	VAL	A	142	L	H	CB	PRO	V	77
R	H	C	VAL	A	142	L	H	HB2	PRO	V	77
R	H	C	VAL	A	142	L	H	HB3	PRO	V	77
R	H	CB	VAL	A	142	L	H	CA	PRO	V	77
R	H	CB	VAL	A	142	L	H	CB	PRO	V	77
R	H	CB	VAL	A	142	L	H	HA	PRO	V	77
R	H	CB	VAL	A	142	L	H	HB3	PRO	V	77
R	H	O	VAL	A	142	L	H	CB	PRO	V	77
R	H	O	VAL	A	142	L	H	HB2	PRO	V	77
R	H	O	VAL	A	142	L	H	HB3	PRO	V	77
R	H	O	VAL	A	142	L	H	HG2	PRO	V	77
R	H	CG1	VAL	A	142	L	H	HH	TYR	V	33
R	H	CG1	VAL	A	142	L	H	N	PRO	V	77
R	H	CG1	VAL	A	142	L	H	CA	PRO	V	77
R	H	CG1	VAL	A	142	L	H	C	PRO	V	77
R	H	CG1	VAL	A	142	L	H	CB	PRO	V	77
R	H	CG1	VAL	A	142	L	H	O	PRO	V	77
R	H	CG1	VAL	A	142	L	H	CG	PRO	V	77
R	H	CG1	VAL	A	142	L	H	HA	PRO	V	77
R	H	CG1	VAL	A	142	L	H	HB2	PRO	V	77
R	H	CG1	VAL	A	142	L	H	HB3	PRO	V	77
R	H	CG1	VAL	A	142	L	H	HG2	PRO	V	77
R	H	CG1	VAL	A	142	L	H	HG3	PRO	V	77
R	H	CG1	VAL	A	142	L	H	HD11	LEU	V	80
R	H	CG2	VAL	A	142	L	H	HH	TYR	V	33
R	H	CG2	VAL	A	142	L	H	HA	PRO	V	77
R	H	CG2	VAL	A	142	L	H	HB3	PRO	V	77
R	H	N	MET	A	143	L	H	HB3	PRO	V	77
R	H	CA	ALA	A	146	L	H	HB3	MET	V	73
R	H	CA	ALA	A	146	L	H	HG2	PRO	V	77
R	H	CB	ALA	A	146	L	H	O	MET	V	73
R	H	CB	ALA	A	146	L	H	HB3	MET	V	73
R	H	CB	ALA	A	146	L	H	CB	PRO	V	77
R	H	CB	ALA	A	146	L	H	CG	PRO	V	77
R	H	CB	ALA	A	146	L	H	HB2	PRO	V	77
R	H	CB	ALA	A	146	L	H	HB3	PRO	V	77
R	H	CB	ALA	A	146	L	H	HG2	PRO	V	77
R	H	CG	TRP	A	149	L	H	HD21	LEU	V	70
R	H	CD2	TRP	A	149	L	H	CD2	LEU	V	70
R	H	CD2	TRP	A	149	L	H	HD21	LEU	V	70
R	H	CD2	TRP	A	149	L	H	HD22	LEU	V	70
R	H	CD2	TRP	A	149	L	H	HD23	LEU	V	70
R	H	CD2	TRP	A	149	L	H	HG3	MET	V	73
R	H	CE2	TRP	A	149	L	H	HD21	LEU	V	70
R	H	CE2	TRP	A	149	L	H	HG3	MET	V	73
R	H	CE3	TRP	A	149	L	H	HG21	ILE	V	69
R	H	CE3	TRP	A	149	L	H	CA	LEU	V	70
R	H	CE3	TRP	A	149	L	H	CG	LEU	V	70
R	H	CE3	TRP	A	149	L	H	CD2	LEU	V	70
R	H	CE3	TRP	A	149	L	H	HA	LEU	V	70
R	H	CE3	TRP	A	149	L	H	HG	LEU	V	70
R	H	CE3	TRP	A	149	L	H	HD21	LEU	V	70
R	H	CE3	TRP	A	149	L	H	HD22	LEU	V	70
R	H	CE3	TRP	A	149	L	H	HD23	LEU	V	70
R	H	CE3	TRP	A	149	L	H	CG	MET	V	73
R	H	CE3	TRP	A	149	L	H	HB2	MET	V	73
R	H	CE3	TRP	A	149	L	H	HG3	MET	V	73
R	H	CH2	TRP	A	149	L	H	HE2	PHE	V	37
R	H	CH2	TRP	A	149	L	H	CG2	ILE	V	69
R	H	CH2	TRP	A	149	L	H	HB	ILE	V	69
R	H	CH2	TRP	A	149	L	H	HG21	ILE	V	69
R	H	CH2	TRP	A	149	L	H	HG22	ILE	V	69
R	H	CH2	TRP	A	149	L	H	HG23	ILE	V	69
R	H	CH2	TRP	A	149	L	H	CD2	LEU	V	70
R	H	CH2	TRP	A	149	L	H	HG	LEU	V	70
R	H	CH2	TRP	A	149	L	H	HD21	LEU	V	70
R	H	CH2	TRP	A	149	L	H	HD23	LEU	V	70
R	H	CH2	TRP	A	149	L	H	HG3	MET	V	73
R	H	CZ2	TRP	A	149	L	H	HE2	PHE	V	37
R	H	CZ2	TRP	A	149	L	H	CG2	ILE	V	69
R	H	CZ2	TRP	A	149	L	H	HG21	ILE	V	69
R	H	CZ2	TRP	A	149	L	H	HG23	ILE	V	69
R	H	CZ2	TRP	A	149	L	H	HD21	LEU	V	70
R	H	CZ2	TRP	A	149	L	H	HG3	MET	V	73
R	H	CZ3	TRP	A	149	L	H	CG2	ILE	V	69
R	H	CZ3	TRP	A	149	L	H	HG21	ILE	V	69
R	H	CZ3	TRP	A	149	L	H	HG22	ILE	V	69
R	H	CZ3	TRP	A	149	L	H	HG23	ILE	V	69
R	H	CZ3	TRP	A	149	L	H	N	LEU	V	70
R	H	CZ3	TRP	A	149	L	H	CA	LEU	V	70
R	H	CZ3	TRP	A	149	L	H	CB	LEU	V	70
R	H	CZ3	TRP	A	149	L	H	CG	LEU	V	70
R	H	CZ3	TRP	A	149	L	H	CD2	LEU	V	70
R	H	CZ3	TRP	A	149	L	H	HA	LEU	V	70
R	H	CZ3	TRP	A	149	L	H	HG	LEU	V	70
R	H	CZ3	TRP	A	149	L	H	HD21	LEU	V	70
R	H	CZ3	TRP	A	149	L	H	HD22	LEU	V	70
R	H	CZ3	TRP	A	149	L	H	HD23	LEU	V	70
R	H	CZ3	TRP	A	149	L	H	HG3	MET	V	73
R	H	CA	VAL	A	150	L	H	CD2	PHE	V	101
R	H	CA	VAL	A	150	L	H	CE2	PHE	V	101
R	H	CA	VAL	A	150	L	H	HE2	PHE	V	101
R	H	C	VAL	A	150	L	H	CE2	PHE	V	101
R	H	C	VAL	A	150	L	H	CZ	PHE	V	101
R	H	C	VAL	A	150	L	H	HE2	PHE	V	101
R	H	C	VAL	A	150	L	H	HZ	PHE	V	101
R	H	CB	VAL	A	150	L	H	CG1	VAL	V	97
R	H	CB	VAL	A	150	L	H	HG11	VAL	V	97
R	H	CB	VAL	A	150	L	H	HG12	VAL	V	97
R	H	CB	VAL	A	150	L	H	HG13	VAL	V	97
R	H	CB	VAL	A	150	L	H	CD2	PHE	V	101
R	H	CB	VAL	A	150	L	H	HD2	PHE	V	101
R	H	CB	VAL	A	150	L	H	HE2	PHE	V	101
R	H	O	VAL	A	150	L	H	CD2	PHE	V	101
R	H	O	VAL	A	150	L	H	CE1	PHE	V	101
R	H	O	VAL	A	150	L	H	CE2	PHE	V	101
R	H	O	VAL	A	150	L	H	CZ	PHE	V	101
R	H	O	VAL	A	150	L	H	HE2	PHE	V	101
R	H	O	VAL	A	150	L	H	HZ	PHE	V	101
R	H	CG1	VAL	A	150	L	H	CB	VAL	V	97
R	H	CG1	VAL	A	150	L	H	CG1	VAL	V	97
R	H	CG1	VAL	A	150	L	H	HG11	VAL	V	97
R	H	CG1	VAL	A	150	L	H	HG12	VAL	V	97
R	H	CG1	VAL	A	150	L	H	HG13	VAL	V	97
R	H	CG1	VAL	A	150	L	H	CD2	PHE	V	101
R	H	CG1	VAL	A	150	L	H	CE2	PHE	V	101
R	H	CG1	VAL	A	150	L	H	HD2	PHE	V	101
R	H	CG1	VAL	A	150	L	H	HE2	PHE	V	101
R	H	CG2	VAL	A	150	L	H	HA	THR	V	74
R	H	CG2	VAL	A	150	L	H	HG23	THR	V	74
R	H	CG2	VAL	A	150	L	H	HG11	VAL	V	97
R	H	CG2	VAL	A	150	L	H	HD2	PHE	V	101
R	H	N	CYS	A	153	L	H	HZ	PHE	V	101
R	H	CA	CYS	A	153	L	H	CE1	PHE	V	101
R	H	CA	CYS	A	153	L	H	CZ	PHE	V	101
R	H	CA	CYS	A	153	L	H	HE1	PHE	V	101
R	H	CA	CYS	A	153	L	H	HZ	PHE	V	101
R	H	C	CYS	A	153	L	H	CE1	PHE	V	101
R	H	C	CYS	A	153	L	H	CZ	PHE	V	101
R	H	C	CYS	A	153	L	H	HE1	PHE	V	101
R	H	C	CYS	A	153	L	H	HZ	PHE	V	101
R	H	CB	CYS	A	153	L	H	CD1	PHE	V	101
R	H	CB	CYS	A	153	L	H	CE1	PHE	V	101
R	H	CB	CYS	A	153	L	H	CZ	PHE	V	101
R	H	CB	CYS	A	153	L	H	HD1	PHE	V	101
R	H	CB	CYS	A	153	L	H	HE1	PHE	V	101
R	H	CB	CYS	A	153	L	H	HZ	PHE	V	101
R	H	O	CYS	A	153	L	H	CE1	PHE	V	101
R	H	O	CYS	A	153	L	H	CZ	PHE	V	101
R	H	O	CYS	A	153	L	H	HE1	PHE	V	101
R	H	O	CYS	A	153	L	H	HZ	PHE	V	101
R	H	SG	CYS	A	153	L	H	HD13	LEU	V	70
R	H	SG	CYS	A	153	L	H	HD22	LEU	V	70
R	H	SG	CYS	A	153	L	H	CE1	PHE	V	101
R	H	SG	CYS	A	153	L	H	HE1	PHE	V	101
R	H	N	ALA	A	154	L	H	CE1	PHE	V	101
R	H	N	ALA	A	154	L	H	CE2	PHE	V	101
R	H	N	ALA	A	154	L	H	CZ	PHE	V	101
R	H	N	ALA	A	154	L	H	HE1	PHE	V	101
R	H	N	ALA	A	154	L	H	HE2	PHE	V	101
R	H	N	ALA	A	154	L	H	HZ	PHE	V	101
R	H	CA	ALA	A	154	L	H	CE1	PHE	V	101
R	H	CA	ALA	A	154	L	H	CE2	PHE	V	101
R	H	CA	ALA	A	154	L	H	CZ	PHE	V	101
R	H	CA	ALA	A	154	L	H	HE1	PHE	V	101
R	H	CA	ALA	A	154	L	H	HE2	PHE	V	101
R	H	CA	ALA	A	154	L	H	HZ	PHE	V	101
R	H	C	ALA	A	154	L	H	HZ	PHE	V	101
R	H	CB	ALA	A	154	L	H	CE2	PHE	V	101
R	H	CB	ALA	A	154	L	H	CZ	PHE	V	101
R	H	CB	ALA	A	154	L	H	HE2	PHE	V	101
R	H	CB	ALA	A	154	L	H	HZ	PHE	V	101
R	H	CB	LEU	A	157	L	H	HD1	PHE	V	151
R	H	CG	LEU	A	157	L	H	HE1	PHE	V	101
R	H	CG	LEU	A	157	L	H	CG	PHE	V	151
R	H	CG	LEU	A	157	L	H	CD1	PHE	V	151
R	H	CG	LEU	A	157	L	H	CE1	PHE	V	151
R	H	CG	LEU	A	157	L	H	HD1	PHE	V	151
R	H	CG	LEU	A	157	L	H	HE1	PHE	V	151
R	H	CD1	LEU	A	157	L	H	CE1	TYR	V	100
R	H	CD1	LEU	A	157	L	H	OH	TYR	V	100
R	H	CD1	LEU	A	157	L	H	CZ	TYR	V	100
R	H	CD1	LEU	A	157	L	H	HE1	TYR	V	100
R	H	CD1	LEU	A	157	L	H	HH	TYR	V	100
R	H	CD1	LEU	A	157	L	H	CE1	PHE	V	101
R	H	CD1	LEU	A	157	L	H	HE1	PHE	V	101
R	H	CD1	LEU	A	157	L	H	CG	PHE	V	151
R	H	CD1	LEU	A	157	L	H	CD1	PHE	V	151
R	H	CD1	LEU	A	157	L	H	CE1	PHE	V	151
R	H	CD1	LEU	A	157	L	H	CZ	PHE	V	151
R	H	CD1	LEU	A	157	L	H	HB3	PHE	V	151
R	H	CD1	LEU	A	157	L	H	HD1	PHE	V	151
R	H	CD1	LEU	A	157	L	H	HE1	PHE	V	151
R	H	CD2	LEU	A	157	L	H	CB	PHE	V	151
R	H	CD2	LEU	A	157	L	H	CG	PHE	V	151
R	H	CD2	LEU	A	157	L	H	CD1	PHE	V	151
R	H	CD2	LEU	A	157	L	H	CE1	PHE	V	151
R	H	CD2	LEU	A	157	L	H	CZ	PHE	V	151
R	H	CD2	LEU	A	157	L	H	HB2	PHE	V	151
R	H	CD2	LEU	A	157	L	H	HB3	PHE	V	151
R	H	CD2	LEU	A	157	L	H	HD1	PHE	V	151
R	H	CD2	LEU	A	157	L	H	HE1	PHE	V	151
R	H	CA	LEU	A	161	L	H	HD22	LEU	V	152
R	H	CB	LEU	A	161	L	H	HD21	LEU	V	152
R	H	CB	LEU	A	161	L	H	HD22	LEU	V	152
R	H	CG	LEU	A	161	L	H	CD2	LEU	V	152
R	H	CG	LEU	A	161	L	H	HG	LEU	V	152
R	H	CG	LEU	A	161	L	H	HD21	LEU	V	152
R	H	CG	LEU	A	161	L	H	HD22	LEU	V	152
R	H	CD1	LEU	A	161	L	H	CD2	LEU	V	152
R	H	CD1	LEU	A	161	L	H	HA	LEU	V	152
R	H	CD1	LEU	A	161	L	H	HD21	LEU	V	152
R	H	CD1	LEU	A	161	L	H	HD22	LEU	V	152
R	H	CD1	LEU	A	161	L	H	HG22	VAL	V	155
R	H	CD2	LEU	A	161	L	H	CG	LEU	V	152
R	H	CD2	LEU	A	161	L	H	CD1	LEU	V	152
R	H	CD2	LEU	A	161	L	H	CD2	LEU	V	152
R	H	CD2	LEU	A	161	L	H	HG	LEU	V	152
R	H	CD2	LEU	A	161	L	H	HD13	LEU	V	152
R	H	CD2	LEU	A	161	L	H	HD21	LEU	V	152
R	H	CD2	LEU	A	161	L	H	HD22	LEU	V	152
R	H	CD2	LEU	A	161	L	H	HD23	LEU	V	152
R	H	CD2	LEU	A	301	L	-	HE22	GLN	V	313
R	H	CG	LEU	A	304	L	H	HG	CYS	V	310
R	H	CD2	LEU	A	304	L	H	HG	CYS	V	310
R	H	CD1	LEU	A	305	L	-	HG2	GLN	V	313
R	H	CD1	LEU	A	305	L	-	HE21	GLN	V	313
R	H	CD2	LEU	A	305	L	H	O	CYS	V	310
R	H	CD2	LEU	A	305	L	H	HA	CYS	V	310
R	H	CD2	LEU	A	305	L	-	HB3	GLN	V	313
R	H	CB	SER	A	308	L	H	HB3	CYS	V	310
R	H	O	SER	A	308	L	H	HE3	LYS	V	311
R	H	OG	SER	A	308	L	H	HB3	CYS	V	310
R	H	N	ALA	A	312	L	H	HE3	LYS	V	311
R	H	CA	ALA	A	312	L	H	NZ	LYS	V	311
R	H	CA	ALA	A	312	L	H	HE3	LYS	V	311
R	H	CA	ALA	A	312	L	H	HZ1	LYS	V	311
R	H	CA	ALA	A	312	L	H	HZ2	LYS	V	311
R	H	CB	ALA	A	312	L	H	CE	LYS	V	311
R	H	CB	ALA	A	312	L	H	NZ	LYS	V	311
R	H	CB	ALA	A	312	L	H	HG2	LYS	V	311
R	H	CB	ALA	A	312	L	H	HE2	LYS	V	311
R	H	CB	ALA	A	312	L	H	HE3	LYS	V	311
R	H	CB	ALA	A	312	L	H	HZ1	LYS	V	311
R	H	CB	ALA	A	312	L	H	HZ2	LYS	V	311

- 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