IID

Q8NGR4_Q8NGS7.1 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	-	MET	A	1	L	H	THR	V	138
R	-	MET	A	1	L	-	SER	V	141
R	H	MET	A	113	L	H	ALA	V	100
R	H	MET	A	113	L	S	PRO	V	97
R	H	MET	A	113	L	H	THR	V	99
R	H	LEU	A	120	L	-	ALA	V	14
R	H	LYS	A	138	L	-	LEU	V	91
R	H	GLY	A	139	L	-	LEU	V	91
R	H	GLY	A	139	L	-	PRO	V	92
R	H	GLY	A	139	L	-	ARG	V	93
R	H	ALA	A	140	L	S	THR	V	95
R	H	VAL	A	142	L	-	LEU	V	91
R	H	ALA	A	143	L	H	LYS	V	84
R	H	ALA	A	143	L	-	LEU	V	91
R	H	ALA	A	143	L	-	ARG	V	93
R	H	ALA	A	143	L	S	ALA	V	94
R	H	ALA	A	143	L	S	THR	V	95
R	H	MET	A	144	L	S	THR	V	95
R	H	ALA	A	146	L	H	LYS	V	84
R	H	ALA	A	146	L	H	VAL	V	87
R	H	GLY	A	147	L	H	ALA	V	100
R	H	GLY	A	147	L	H	LYS	V	84
R	H	VAL	A	150	L	H	ALA	V	80
R	H	VAL	A	150	L	H	PRO	V	83
R	H	VAL	A	150	L	H	LYS	V	84
R	H	THR	A	151	L	H	ALA	V	100
R	H	THR	A	151	L	H	LEU	V	103
R	H	VAL	A	154	L	H	LEU	V	103
R	H	VAL	A	154	L	H	VAL	V	107
R	H	VAL	A	154	L	H	SER	V	79
R	H	VAL	A	154	L	H	ALA	V	80
R	H	ASP	A	155	L	H	LEU	V	103
R	H	VAL	A	157	L	H	CYS	V	76
R	H	VAL	A	158	L	H	VAL	V	107
R	H	MET	A	164	L	H	LEU	V	72
R	H	GLN	A	165	L	H	LEU	V	146
R	H	GLN	A	165	L	H	LEU	V	149
R	H	GLN	A	165	L	H	ASN	V	69
R	-	PRO	A	167	L	H	LEU	V	146
R	H	ILE	A	194	L	H	GLY	V	150
R	H	ILE	A	194	L	H	LEU	V	154
R	H	ILE	A	205	L	H	LEU	V	103
R	H	ILE	A	205	L	H	THR	V	99
R	H	VAL	A	206	L	H	LEU	V	103
R	H	ILE	A	209	L	H	THR	V	99
R	-	ARG	A	3	L	H	THR	V	137
R	-	ARG	A	3	L	H	THR	V	138
R	-	ARG	A	3	L	H	GLN	V	142
R	-	ASP	A	6	L	H	GLN	V	142

- 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

Q8NGR4_Q8NGS7.1 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	-	CG	MET	A	1	L	H	HG22	THR	V	138
R	-	SD	MET	A	1	L	H	CG2	THR	V	138
R	-	SD	MET	A	1	L	H	OG1	THR	V	138
R	-	SD	MET	A	1	L	H	HA	THR	V	138
R	-	SD	MET	A	1	L	H	HG21	THR	V	138
R	-	SD	MET	A	1	L	H	HG22	THR	V	138
R	-	SD	MET	A	1	L	H	HG23	THR	V	138
R	-	CE	MET	A	1	L	H	CA	THR	V	138
R	-	CE	MET	A	1	L	H	C	THR	V	138
R	-	CE	MET	A	1	L	H	CB	THR	V	138
R	-	CE	MET	A	1	L	H	O	THR	V	138
R	-	CE	MET	A	1	L	H	CG2	THR	V	138
R	-	CE	MET	A	1	L	H	HA	THR	V	138
R	-	CE	MET	A	1	L	H	HG21	THR	V	138
R	-	CE	MET	A	1	L	H	HG22	THR	V	138
R	-	CE	MET	A	1	L	H	HG23	THR	V	138
R	-	CE	MET	A	1	L	-	HB3	SER	V	141
R	-	CD	ARG	A	3	L	H	H	GLN	V	142
R	-	NH1	ARG	A	3	L	H	CB	THR	V	137
R	-	NH1	ARG	A	3	L	H	O	THR	V	137
R	-	NH1	ARG	A	3	L	H	HB	THR	V	137
R	-	NH2	ARG	A	3	L	H	CA	THR	V	137
R	-	NH2	ARG	A	3	L	H	C	THR	V	137
R	-	NH2	ARG	A	3	L	H	CB	THR	V	137
R	-	NH2	ARG	A	3	L	H	O	THR	V	137
R	-	NH2	ARG	A	3	L	H	OG1	THR	V	137
R	-	NH2	ARG	A	3	L	H	HA	THR	V	137
R	-	NH2	ARG	A	3	L	H	HB	THR	V	137
R	-	NH2	ARG	A	3	L	H	HG1	THR	V	137
R	-	NH2	ARG	A	3	L	H	N	THR	V	138
R	-	NH2	ARG	A	3	L	H	CA	THR	V	138
R	-	NH2	ARG	A	3	L	H	HA	THR	V	138
R	-	CZ	ARG	A	3	L	H	C	THR	V	137
R	-	CZ	ARG	A	3	L	H	CB	THR	V	137
R	-	CZ	ARG	A	3	L	H	O	THR	V	137
R	-	CZ	ARG	A	3	L	H	HB	THR	V	137
R	-	CG	ASP	A	6	L	H	CD	GLN	V	142
R	-	CG	ASP	A	6	L	H	NE2	GLN	V	142
R	-	CG	ASP	A	6	L	H	OE1	GLN	V	142
R	-	CG	ASP	A	6	L	H	HE22	GLN	V	142
R	-	OD1	ASP	A	6	L	H	CD	GLN	V	142
R	-	OD1	ASP	A	6	L	H	NE2	GLN	V	142
R	-	OD1	ASP	A	6	L	H	OE1	GLN	V	142
R	-	OD1	ASP	A	6	L	H	HE21	GLN	V	142
R	-	OD1	ASP	A	6	L	H	HE22	GLN	V	142
R	-	OD2	ASP	A	6	L	H	OE1	GLN	V	142
R	H	SD	MET	A	113	L	H	HG1	THR	V	99
R	H	CE	MET	A	113	L	S	HB2	PRO	V	97
R	H	CE	MET	A	113	L	S	HG2	PRO	V	97
R	H	CE	MET	A	113	L	H	OG1	THR	V	99
R	H	CE	MET	A	113	L	H	HG1	THR	V	99
R	H	CE	MET	A	113	L	H	HB3	ALA	V	100
R	H	CD2	LEU	A	120	L	-	HB1	ALA	V	14
R	H	O	LYS	A	138	L	-	HD23	LEU	V	91
R	H	N	GLY	A	139	L	-	HD23	LEU	V	91
R	H	N	GLY	A	139	L	-	HG3	PRO	V	92
R	H	N	GLY	A	139	L	-	HD2	PRO	V	92
R	H	CA	GLY	A	139	L	-	CD2	LEU	V	91
R	H	CA	GLY	A	139	L	-	HB3	LEU	V	91
R	H	CA	GLY	A	139	L	-	HD23	LEU	V	91
R	H	CA	GLY	A	139	L	-	CG	PRO	V	92
R	H	CA	GLY	A	139	L	-	CD	PRO	V	92
R	H	CA	GLY	A	139	L	-	HG3	PRO	V	92
R	H	CA	GLY	A	139	L	-	HD2	PRO	V	92
R	H	CA	GLY	A	139	L	-	H	ARG	V	93
R	H	C	GLY	A	139	L	-	HD13	LEU	V	91
R	H	C	GLY	A	139	L	-	HD23	LEU	V	91
R	H	C	GLY	A	139	L	-	O	ARG	V	93
R	H	O	GLY	A	139	L	-	CD1	LEU	V	91
R	H	O	GLY	A	139	L	-	HB3	LEU	V	91
R	H	O	GLY	A	139	L	-	HD13	LEU	V	91
R	H	O	GLY	A	139	L	-	HD23	LEU	V	91
R	H	O	GLY	A	139	L	-	O	ARG	V	93
R	H	O	ALA	A	140	L	S	HG1	THR	V	95
R	H	C	VAL	A	142	L	-	HD12	LEU	V	91
R	H	C	VAL	A	142	L	-	HD13	LEU	V	91
R	H	CB	VAL	A	142	L	-	CD2	LEU	V	91
R	H	CB	VAL	A	142	L	-	HD12	LEU	V	91
R	H	CB	VAL	A	142	L	-	HD22	LEU	V	91
R	H	CB	VAL	A	142	L	-	HD23	LEU	V	91
R	H	O	VAL	A	142	L	-	HD12	LEU	V	91
R	H	CG1	VAL	A	142	L	-	CD1	LEU	V	91
R	H	CG1	VAL	A	142	L	-	CD2	LEU	V	91
R	H	CG1	VAL	A	142	L	-	HD12	LEU	V	91
R	H	CG1	VAL	A	142	L	-	HD22	LEU	V	91
R	H	CG1	VAL	A	142	L	-	HD23	LEU	V	91
R	H	CG2	VAL	A	142	L	-	HD22	LEU	V	91
R	H	N	ALA	A	143	L	-	CD1	LEU	V	91
R	H	N	ALA	A	143	L	-	HD11	LEU	V	91
R	H	N	ALA	A	143	L	-	HD12	LEU	V	91
R	H	N	ALA	A	143	L	-	HD13	LEU	V	91
R	H	CA	ALA	A	143	L	-	CD1	LEU	V	91
R	H	CA	ALA	A	143	L	-	HD11	LEU	V	91
R	H	CA	ALA	A	143	L	-	HD12	LEU	V	91
R	H	CA	ALA	A	143	L	-	HD13	LEU	V	91
R	H	C	ALA	A	143	L	H	HE2	LYS	V	84
R	H	CB	ALA	A	143	L	-	CD1	LEU	V	91
R	H	CB	ALA	A	143	L	-	HD11	LEU	V	91
R	H	CB	ALA	A	143	L	-	HD12	LEU	V	91
R	H	CB	ALA	A	143	L	-	HD13	LEU	V	91
R	H	CB	ALA	A	143	L	-	O	ARG	V	93
R	H	CB	ALA	A	143	L	S	HA	ALA	V	94
R	H	CB	ALA	A	143	L	S	N	THR	V	95
R	H	CB	ALA	A	143	L	S	O	THR	V	95
R	H	CB	ALA	A	143	L	S	OG1	THR	V	95
R	H	CB	ALA	A	143	L	S	H	THR	V	95
R	H	O	ALA	A	143	L	H	HE2	LYS	V	84
R	H	CG	MET	A	144	L	S	HG1	THR	V	95
R	H	C	ALA	A	146	L	H	HD3	LYS	V	84
R	H	CB	ALA	A	146	L	H	CG1	VAL	V	87
R	H	CB	ALA	A	146	L	H	HG12	VAL	V	87
R	H	CB	ALA	A	146	L	H	HG22	VAL	V	87
R	H	O	ALA	A	146	L	H	HD3	LYS	V	84
R	H	N	GLY	A	147	L	H	HD3	LYS	V	84
R	H	N	GLY	A	147	L	H	HE2	LYS	V	84
R	H	CA	GLY	A	147	L	H	HD3	LYS	V	84
R	H	CA	GLY	A	147	L	H	HE2	LYS	V	84
R	H	O	GLY	A	147	L	H	HB1	ALA	V	100
R	H	CB	VAL	A	150	L	H	HB2	LYS	V	84
R	H	CG1	VAL	A	150	L	H	O	ALA	V	80
R	H	CG1	VAL	A	150	L	H	HB2	LYS	V	84
R	H	CG2	VAL	A	150	L	H	CB	PRO	V	83
R	H	CG2	VAL	A	150	L	H	HB2	PRO	V	83
R	H	CG2	VAL	A	150	L	H	N	LYS	V	84
R	H	CG2	VAL	A	150	L	H	CA	LYS	V	84
R	H	CG2	VAL	A	150	L	H	CB	LYS	V	84
R	H	CG2	VAL	A	150	L	H	H	LYS	V	84
R	H	CG2	VAL	A	150	L	H	HA	LYS	V	84
R	H	CG2	VAL	A	150	L	H	HB2	LYS	V	84
R	H	CG2	VAL	A	150	L	H	HD3	LYS	V	84
R	H	CA	THR	A	151	L	H	HD21	LEU	V	103
R	H	C	THR	A	151	L	H	HD21	LEU	V	103
R	H	C	THR	A	151	L	H	HD22	LEU	V	103
R	H	CB	THR	A	151	L	H	HA	ALA	V	100
R	H	CB	THR	A	151	L	H	HB1	ALA	V	100
R	H	CB	THR	A	151	L	H	HB3	ALA	V	100
R	H	CB	THR	A	151	L	H	HD21	LEU	V	103
R	H	O	THR	A	151	L	H	CD2	LEU	V	103
R	H	O	THR	A	151	L	H	HD21	LEU	V	103
R	H	O	THR	A	151	L	H	HD22	LEU	V	103
R	H	CG2	THR	A	151	L	H	HA	ALA	V	100
R	H	CG2	THR	A	151	L	H	CD2	LEU	V	103
R	H	CG2	THR	A	151	L	H	HD21	LEU	V	103
R	H	CG2	THR	A	151	L	H	HD22	LEU	V	103
R	H	CG2	THR	A	151	L	H	HD23	LEU	V	103
R	H	OG1	THR	A	151	L	H	CA	ALA	V	100
R	H	OG1	THR	A	151	L	H	CB	ALA	V	100
R	H	OG1	THR	A	151	L	H	HA	ALA	V	100
R	H	OG1	THR	A	151	L	H	HB1	ALA	V	100
R	H	OG1	THR	A	151	L	H	HB3	ALA	V	100
R	H	OG1	THR	A	151	L	H	HD21	LEU	V	103
R	H	CB	VAL	A	154	L	H	HA	ALA	V	80
R	H	CB	VAL	A	154	L	H	HG13	VAL	V	107
R	H	CB	VAL	A	154	L	H	HG22	VAL	V	107
R	H	CG1	VAL	A	154	L	H	HA	ALA	V	80
R	H	CG1	VAL	A	154	L	H	HB1	ALA	V	80
R	H	CG1	VAL	A	154	L	H	HB2	ALA	V	80
R	H	CG1	VAL	A	154	L	H	HG	LEU	V	103
R	H	CG1	VAL	A	154	L	H	CB	VAL	V	107
R	H	CG1	VAL	A	154	L	H	CG1	VAL	V	107
R	H	CG1	VAL	A	154	L	H	CG2	VAL	V	107
R	H	CG1	VAL	A	154	L	H	HB	VAL	V	107
R	H	CG1	VAL	A	154	L	H	HG12	VAL	V	107
R	H	CG1	VAL	A	154	L	H	HG13	VAL	V	107
R	H	CG1	VAL	A	154	L	H	HG21	VAL	V	107
R	H	CG1	VAL	A	154	L	H	HG22	VAL	V	107
R	H	CG1	VAL	A	154	L	H	HG23	VAL	V	107
R	H	CG2	VAL	A	154	L	H	C	SER	V	79
R	H	CG2	VAL	A	154	L	H	O	SER	V	79
R	H	CG2	VAL	A	154	L	H	N	ALA	V	80
R	H	CG2	VAL	A	154	L	H	CA	ALA	V	80
R	H	CG2	VAL	A	154	L	H	CB	ALA	V	80
R	H	CG2	VAL	A	154	L	H	HA	ALA	V	80
R	H	CG2	VAL	A	154	L	H	HB1	ALA	V	80
R	H	CG2	VAL	A	154	L	H	HB2	ALA	V	80
R	H	N	ASP	A	155	L	H	HD22	LEU	V	103
R	H	CA	ASP	A	155	L	H	HD22	LEU	V	103
R	H	CB	ASP	A	155	L	H	HD22	LEU	V	103
R	H	CB	VAL	A	157	L	H	SG	CYS	V	76
R	H	CB	VAL	A	157	L	H	HA	CYS	V	76
R	H	CG1	VAL	A	157	L	H	CA	CYS	V	76
R	H	CG1	VAL	A	157	L	H	CB	CYS	V	76
R	H	CG1	VAL	A	157	L	H	SG	CYS	V	76
R	H	CG1	VAL	A	157	L	H	HA	CYS	V	76
R	H	CG1	VAL	A	157	L	H	HB3	CYS	V	76
R	H	CG1	VAL	A	157	L	H	HG	CYS	V	76
R	H	CG2	VAL	A	157	L	H	HA	CYS	V	76
R	H	CG2	VAL	A	158	L	H	CG1	VAL	V	107
R	H	CG2	VAL	A	158	L	H	CG2	VAL	V	107
R	H	CG2	VAL	A	158	L	H	HG12	VAL	V	107
R	H	CG2	VAL	A	158	L	H	HG13	VAL	V	107
R	H	CG2	VAL	A	158	L	H	HG22	VAL	V	107
R	H	CG2	VAL	A	158	L	H	HG23	VAL	V	107
R	H	CE	MET	A	164	L	H	HD11	LEU	V	72
R	H	CE	MET	A	164	L	H	HD12	LEU	V	72
R	H	CB	GLN	A	165	L	H	HD22	LEU	V	149
R	H	O	GLN	A	165	L	H	HD23	LEU	V	146
R	H	CG	GLN	A	165	L	H	OD1	ASN	V	69
R	H	CG	GLN	A	165	L	H	CD2	LEU	V	149
R	H	CG	GLN	A	165	L	H	HD21	LEU	V	149
R	H	CG	GLN	A	165	L	H	HD22	LEU	V	149
R	H	CD	GLN	A	165	L	H	CD2	LEU	V	149
R	H	CD	GLN	A	165	L	H	HG	LEU	V	149
R	H	CD	GLN	A	165	L	H	HD12	LEU	V	149
R	H	CD	GLN	A	165	L	H	HD22	LEU	V	149
R	H	NE2	GLN	A	165	L	H	OD1	ASN	V	69
R	H	NE2	GLN	A	165	L	H	HD12	LEU	V	149
R	H	NE2	GLN	A	165	L	H	HD22	LEU	V	149
R	H	OE1	GLN	A	165	L	H	CG	LEU	V	149
R	H	OE1	GLN	A	165	L	H	CD2	LEU	V	149
R	H	OE1	GLN	A	165	L	H	HG	LEU	V	149
R	H	OE1	GLN	A	165	L	H	HD12	LEU	V	149
R	H	OE1	GLN	A	165	L	H	HD22	LEU	V	149
R	-	CB	PRO	A	167	L	H	HD12	LEU	V	146
R	-	CG	PRO	A	167	L	H	HD12	LEU	V	146
R	H	CA	ILE	A	194	L	H	HD13	LEU	V	154
R	H	CB	ILE	A	194	L	H	HD13	LEU	V	154
R	H	CG1	ILE	A	194	L	H	CB	LEU	V	154
R	H	CG1	ILE	A	194	L	H	CD1	LEU	V	154
R	H	CG1	ILE	A	194	L	H	HA	LEU	V	154
R	H	CG1	ILE	A	194	L	H	HB2	LEU	V	154
R	H	CG1	ILE	A	194	L	H	HD11	LEU	V	154
R	H	CG1	ILE	A	194	L	H	HD13	LEU	V	154
R	H	CG1	ILE	A	194	L	H	HD22	LEU	V	154
R	H	CD1	ILE	A	194	L	H	O	GLY	V	150
R	H	CD1	ILE	A	194	L	H	N	LEU	V	154
R	H	CD1	ILE	A	194	L	H	CA	LEU	V	154
R	H	CD1	ILE	A	194	L	H	CB	LEU	V	154
R	H	CD1	ILE	A	194	L	H	CG	LEU	V	154
R	H	CD1	ILE	A	194	L	H	CD1	LEU	V	154
R	H	CD1	ILE	A	194	L	H	H	LEU	V	154
R	H	CD1	ILE	A	194	L	H	HA	LEU	V	154
R	H	CD1	ILE	A	194	L	H	HB2	LEU	V	154
R	H	CD1	ILE	A	194	L	H	HB3	LEU	V	154
R	H	CD1	ILE	A	194	L	H	HD13	LEU	V	154
R	H	CD1	ILE	A	194	L	H	HD22	LEU	V	154
R	H	C	ILE	A	205	L	H	HB	THR	V	99
R	H	CB	ILE	A	205	L	H	HB2	LEU	V	103
R	H	CB	ILE	A	205	L	H	HD13	LEU	V	103
R	H	O	ILE	A	205	L	H	CB	THR	V	99
R	H	O	ILE	A	205	L	H	HB	THR	V	99
R	H	O	ILE	A	205	L	H	HG21	THR	V	99
R	H	CG1	ILE	A	205	L	H	HB2	LEU	V	103
R	H	CG2	ILE	A	205	L	H	O	THR	V	99
R	H	CG2	ILE	A	205	L	H	HB	THR	V	99
R	H	CG2	ILE	A	205	L	H	CB	LEU	V	103
R	H	CG2	ILE	A	205	L	H	HB2	LEU	V	103
R	H	CG2	ILE	A	205	L	H	HD13	LEU	V	103
R	H	CG2	ILE	A	205	L	H	HD23	LEU	V	103
R	H	CD1	ILE	A	205	L	H	CD1	LEU	V	103
R	H	CD1	ILE	A	205	L	H	HA	LEU	V	103
R	H	CD1	ILE	A	205	L	H	HB2	LEU	V	103
R	H	CD1	ILE	A	205	L	H	HD11	LEU	V	103
R	H	CD1	ILE	A	205	L	H	HD13	LEU	V	103
R	H	CG2	VAL	A	206	L	H	HD23	LEU	V	103
R	H	CA	ILE	A	209	L	H	HG21	THR	V	99
R	H	C	ILE	A	209	L	H	HG21	THR	V	99
R	H	CB	ILE	A	209	L	H	CB	THR	V	99
R	H	CB	ILE	A	209	L	H	CG2	THR	V	99
R	H	CB	ILE	A	209	L	H	HB	THR	V	99
R	H	CB	ILE	A	209	L	H	HG21	THR	V	99
R	H	CB	ILE	A	209	L	H	HG22	THR	V	99
R	H	CB	ILE	A	209	L	H	HG23	THR	V	99
R	H	CG1	ILE	A	209	L	H	CG2	THR	V	99
R	H	CG1	ILE	A	209	L	H	HG21	THR	V	99
R	H	CG1	ILE	A	209	L	H	HG22	THR	V	99
R	H	CG1	ILE	A	209	L	H	HG23	THR	V	99
R	H	CG2	ILE	A	209	L	H	CB	THR	V	99
R	H	CG2	ILE	A	209	L	H	CG2	THR	V	99
R	H	CG2	ILE	A	209	L	H	OG1	THR	V	99
R	H	CG2	ILE	A	209	L	H	HB	THR	V	99
R	H	CG2	ILE	A	209	L	H	HG21	THR	V	99
R	H	CG2	ILE	A	209	L	H	HG22	THR	V	99
R	H	CG2	ILE	A	209	L	H	HG23	THR	V	99
R	H	CD1	ILE	A	209	L	H	CB	THR	V	99
R	H	CD1	ILE	A	209	L	H	CG2	THR	V	99
R	H	CD1	ILE	A	209	L	H	HA	THR	V	99
R	H	CD1	ILE	A	209	L	H	HB	THR	V	99
R	H	CD1	ILE	A	209	L	H	HG21	THR	V	99
R	H	CD1	ILE	A	209	L	H	HG22	THR	V	99
R	H	CD1	ILE	A	209	L	H	HG23	THR	V	99

- 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