IID

Q8NGN4_Q8NGR8.64 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	ALA	A	117	L	H	SER	V	87
R	H	VAL	A	118	L	H	PRO	V	86
R	H	VAL	A	118	L	H	SER	V	87
R	H	PHE	A	121	L	S	ILE	V	11
R	H	PHE	A	121	L	H	SER	V	87
R	H	PHE	A	121	L	S	ALA	V	90
R	H	TYR	A	124	L	S	ALA	V	9
R	H	TYR	A	124	L	S	ALA	V	90
R	H	CYS	A	128	L	-	THR	V	8
R	-	ASP	A	129	L	-	ASN	V	171
R	-	ASP	A	129	L	-	THR	V	8
R	-	ASP	A	129	L	S	ALA	V	9
R	H	PHE	A	131	L	-	SER	V	5
R	H	HIS	A	132	L	-	CYS	V	168
R	H	HIS	A	132	L	-	GLY	V	169
R	H	HIS	A	132	L	-	PRO	V	170
R	H	HIS	A	132	L	-	ASN	V	171
R	H	HIS	A	132	L	-	SER	V	5
R	H	HIS	A	132	L	-	VAL	V	7
R	H	THR	A	135	L	-	GLN	V	172
R	H	THR	A	136	L	S	ILE	V	11
R	H	THR	A	136	L	-	ASN	V	171
R	H	THR	A	136	L	-	GLN	V	172
R	H	HIS	A	141	L	-	GLN	V	172
R	H	LEU	A	145	L	H	PRO	V	86
R	H	PHE	A	148	L	H	ASP	V	22
R	H	PHE	A	148	L	H	LEU	V	83
R	H	PHE	A	148	L	H	VAL	V	84
R	H	PHE	A	148	L	-	SER	V	85
R	H	PHE	A	148	L	H	PRO	V	86
R	H	SER	A	149	L	H	PRO	V	86
R	H	PHE	A	152	L	H	ALA	V	23
R	H	LEU	A	155	L	H	GLY	V	20
R	H	LEU	A	155	L	H	ALA	V	23
R	H	ILE	A	206	L	H	PHE	V	26
R	H	ILE	A	206	L	H	LEU	V	30
R	H	THR	A	210	L	H	MET	V	81
R	H	THR	A	210	L	H	VAL	V	84
R	H	CYS	A	214	L	-	SER	V	85
R	H	CYS	A	214	L	H	SER	V	87
R	H	CYS	A	214	L	H	GLY	V	88
R	H	PHE	A	217	L	S	SER	V	92
R	H	ARG	A	221	L	S	SER	V	92

- 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

Q8NGN4_Q8NGR8.64 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	CA	ALA	A	117	L	H	HG	SER	V	87
R	H	C	ALA	A	117	L	H	HB3	SER	V	87
R	H	C	ALA	A	117	L	H	HG	SER	V	87
R	H	CB	ALA	A	117	L	H	OG	SER	V	87
R	H	CB	ALA	A	117	L	H	HG	SER	V	87
R	H	O	ALA	A	117	L	H	CB	SER	V	87
R	H	O	ALA	A	117	L	H	OG	SER	V	87
R	H	O	ALA	A	117	L	H	HB2	SER	V	87
R	H	O	ALA	A	117	L	H	HB3	SER	V	87
R	H	O	ALA	A	117	L	H	HG	SER	V	87
R	H	N	VAL	A	118	L	H	HB3	SER	V	87
R	H	N	VAL	A	118	L	H	HG	SER	V	87
R	H	CA	VAL	A	118	L	H	HB3	SER	V	87
R	H	CG2	VAL	A	118	L	H	CB	PRO	V	86
R	H	CG2	VAL	A	118	L	H	CG	PRO	V	86
R	H	CG2	VAL	A	118	L	H	CD	PRO	V	86
R	H	CG2	VAL	A	118	L	H	HB2	PRO	V	86
R	H	CG2	VAL	A	118	L	H	HG2	PRO	V	86
R	H	CG2	VAL	A	118	L	H	HD3	PRO	V	86
R	H	CB	PHE	A	121	L	H	CA	SER	V	87
R	H	CB	PHE	A	121	L	H	CB	SER	V	87
R	H	CB	PHE	A	121	L	H	HA	SER	V	87
R	H	CB	PHE	A	121	L	H	HB2	SER	V	87
R	H	CB	PHE	A	121	L	H	HB3	SER	V	87
R	H	CG	PHE	A	121	L	H	CA	SER	V	87
R	H	CG	PHE	A	121	L	H	HA	SER	V	87
R	H	CG	PHE	A	121	L	H	HB3	SER	V	87
R	H	CD1	PHE	A	121	L	H	HA	SER	V	87
R	H	CD2	PHE	A	121	L	H	HA	SER	V	87
R	H	CD2	PHE	A	121	L	S	CB	ALA	V	90
R	H	CD2	PHE	A	121	L	S	HB2	ALA	V	90
R	H	CD2	PHE	A	121	L	S	HB3	ALA	V	90
R	H	CE1	PHE	A	121	L	H	HA	SER	V	87
R	H	CE1	PHE	A	121	L	S	HB3	ALA	V	90
R	H	CE2	PHE	A	121	L	H	HA	SER	V	87
R	H	CE2	PHE	A	121	L	S	CB	ALA	V	90
R	H	CE2	PHE	A	121	L	S	HB1	ALA	V	90
R	H	CE2	PHE	A	121	L	S	HB2	ALA	V	90
R	H	CE2	PHE	A	121	L	S	HB3	ALA	V	90
R	H	CZ	PHE	A	121	L	S	HG12	ILE	V	11
R	H	CZ	PHE	A	121	L	S	CB	ALA	V	90
R	H	CZ	PHE	A	121	L	S	HB3	ALA	V	90
R	H	CE1	TYR	A	124	L	S	HB1	ALA	V	90
R	H	OH	TYR	A	124	L	S	CB	ALA	V	9
R	H	OH	TYR	A	124	L	S	HB1	ALA	V	9
R	H	OH	TYR	A	124	L	S	HB2	ALA	V	9
R	H	OH	TYR	A	124	L	S	HB3	ALA	V	9
R	H	CZ	TYR	A	124	L	S	HB3	ALA	V	9
R	H	O	CYS	A	128	L	-	OG1	THR	V	8
R	H	O	CYS	A	128	L	-	HG21	THR	V	8
R	-	CB	ASP	A	129	L	-	OG1	THR	V	8
R	-	CB	ASP	A	129	L	-	HG1	THR	V	8
R	-	CG	ASP	A	129	L	-	OG1	THR	V	8
R	-	CG	ASP	A	129	L	-	H	THR	V	8
R	-	CG	ASP	A	129	L	-	HG1	THR	V	8
R	-	OD2	ASP	A	129	L	-	H	THR	V	8
R	-	OD2	ASP	A	129	L	-	HG1	THR	V	8
R	-	OD2	ASP	A	129	L	S	H	ALA	V	9
R	-	OD2	ASP	A	129	L	-	ND2	ASN	V	171
R	-	OD2	ASP	A	129	L	-	HD21	ASN	V	171
R	-	OD2	ASP	A	129	L	-	HD22	ASN	V	171
R	H	CA	PHE	A	131	L	-	HG	SER	V	5
R	H	C	PHE	A	131	L	-	HG	SER	V	5
R	H	CB	PHE	A	131	L	-	CB	SER	V	5
R	H	CB	PHE	A	131	L	-	OG	SER	V	5
R	H	CB	PHE	A	131	L	-	HB2	SER	V	5
R	H	CB	PHE	A	131	L	-	HB3	SER	V	5
R	H	CB	PHE	A	131	L	-	HG	SER	V	5
R	H	CG	PHE	A	131	L	-	CB	SER	V	5
R	H	CG	PHE	A	131	L	-	OG	SER	V	5
R	H	CG	PHE	A	131	L	-	HB2	SER	V	5
R	H	CG	PHE	A	131	L	-	HB3	SER	V	5
R	H	CG	PHE	A	131	L	-	HG	SER	V	5
R	H	CD1	PHE	A	131	L	-	CB	SER	V	5
R	H	CD1	PHE	A	131	L	-	OG	SER	V	5
R	H	CD1	PHE	A	131	L	-	HB3	SER	V	5
R	H	CD1	PHE	A	131	L	-	HG	SER	V	5
R	H	CD2	PHE	A	131	L	-	CA	SER	V	5
R	H	CD2	PHE	A	131	L	-	CB	SER	V	5
R	H	CD2	PHE	A	131	L	-	OG	SER	V	5
R	H	CD2	PHE	A	131	L	-	HA	SER	V	5
R	H	CD2	PHE	A	131	L	-	HB2	SER	V	5
R	H	CD2	PHE	A	131	L	-	HB3	SER	V	5
R	H	CD2	PHE	A	131	L	-	HG	SER	V	5
R	H	CE1	PHE	A	131	L	-	HB3	SER	V	5
R	H	CE2	PHE	A	131	L	-	CB	SER	V	5
R	H	CE2	PHE	A	131	L	-	HA	SER	V	5
R	H	CE2	PHE	A	131	L	-	HB2	SER	V	5
R	H	CE2	PHE	A	131	L	-	HB3	SER	V	5
R	H	CZ	PHE	A	131	L	-	HB3	SER	V	5
R	H	CG	HIS	A	132	L	-	HB2	ASN	V	171
R	H	CD2	HIS	A	132	L	-	HG22	VAL	V	7
R	H	CD2	HIS	A	132	L	-	CA	GLY	V	169
R	H	CD2	HIS	A	132	L	-	HA2	GLY	V	169
R	H	CD2	HIS	A	132	L	-	HA3	GLY	V	169
R	H	CD2	HIS	A	132	L	-	HA	PRO	V	170
R	H	CD2	HIS	A	132	L	-	HB2	ASN	V	171
R	H	ND1	HIS	A	132	L	-	HG	SER	V	5
R	H	ND1	HIS	A	132	L	-	HA	VAL	V	7
R	H	ND1	HIS	A	132	L	-	HG22	VAL	V	7
R	H	CE1	HIS	A	132	L	-	O	SER	V	5
R	H	CE1	HIS	A	132	L	-	OG	SER	V	5
R	H	CE1	HIS	A	132	L	-	HG	SER	V	5
R	H	CE1	HIS	A	132	L	-	CG2	VAL	V	7
R	H	CE1	HIS	A	132	L	-	HA	VAL	V	7
R	H	CE1	HIS	A	132	L	-	HG21	VAL	V	7
R	H	CE1	HIS	A	132	L	-	HG22	VAL	V	7
R	H	CE1	HIS	A	132	L	-	HA3	GLY	V	169
R	H	NE2	HIS	A	132	L	-	CG2	VAL	V	7
R	H	NE2	HIS	A	132	L	-	HG21	VAL	V	7
R	H	NE2	HIS	A	132	L	-	HG22	VAL	V	7
R	H	NE2	HIS	A	132	L	-	C	CYS	V	168
R	H	NE2	HIS	A	132	L	-	O	CYS	V	168
R	H	NE2	HIS	A	132	L	-	N	GLY	V	169
R	H	NE2	HIS	A	132	L	-	CA	GLY	V	169
R	H	NE2	HIS	A	132	L	-	HA2	GLY	V	169
R	H	NE2	HIS	A	132	L	-	HA3	GLY	V	169
R	H	C	THR	A	135	L	-	HE21	GLN	V	172
R	H	O	THR	A	135	L	-	NE2	GLN	V	172
R	H	O	THR	A	135	L	-	HE21	GLN	V	172
R	H	O	THR	A	135	L	-	HE22	GLN	V	172
R	H	CA	THR	A	136	L	S	HD13	ILE	V	11
R	H	CA	THR	A	136	L	-	HE21	GLN	V	172
R	H	CB	THR	A	136	L	S	CD1	ILE	V	11
R	H	CB	THR	A	136	L	S	HD11	ILE	V	11
R	H	CB	THR	A	136	L	S	HD12	ILE	V	11
R	H	CB	THR	A	136	L	S	HD13	ILE	V	11
R	H	CB	THR	A	136	L	-	HD22	ASN	V	171
R	H	CG2	THR	A	136	L	S	CG1	ILE	V	11
R	H	CG2	THR	A	136	L	S	CD1	ILE	V	11
R	H	CG2	THR	A	136	L	S	HD11	ILE	V	11
R	H	CG2	THR	A	136	L	S	HD12	ILE	V	11
R	H	CG2	THR	A	136	L	S	HD13	ILE	V	11
R	H	CG2	THR	A	136	L	-	HD22	ASN	V	171
R	H	OG1	THR	A	136	L	S	CD1	ILE	V	11
R	H	OG1	THR	A	136	L	S	HD11	ILE	V	11
R	H	OG1	THR	A	136	L	S	HD13	ILE	V	11
R	H	OG1	THR	A	136	L	-	CG	ASN	V	171
R	H	OG1	THR	A	136	L	-	ND2	ASN	V	171
R	H	OG1	THR	A	136	L	-	OD1	ASN	V	171
R	H	OG1	THR	A	136	L	-	HD22	ASN	V	171
R	H	CG	HIS	A	141	L	-	HE22	GLN	V	172
R	H	CD2	HIS	A	141	L	-	NE2	GLN	V	172
R	H	CD2	HIS	A	141	L	-	HE21	GLN	V	172
R	H	CD2	HIS	A	141	L	-	HE22	GLN	V	172
R	H	ND1	HIS	A	141	L	-	NE2	GLN	V	172
R	H	ND1	HIS	A	141	L	-	HE22	GLN	V	172
R	H	CE1	HIS	A	141	L	-	CD	GLN	V	172
R	H	CE1	HIS	A	141	L	-	NE2	GLN	V	172
R	H	CE1	HIS	A	141	L	-	OE1	GLN	V	172
R	H	CE1	HIS	A	141	L	-	HE21	GLN	V	172
R	H	CE1	HIS	A	141	L	-	HE22	GLN	V	172
R	H	NE2	HIS	A	141	L	-	CD	GLN	V	172
R	H	NE2	HIS	A	141	L	-	NE2	GLN	V	172
R	H	NE2	HIS	A	141	L	-	OE1	GLN	V	172
R	H	NE2	HIS	A	141	L	-	HE21	GLN	V	172
R	H	NE2	HIS	A	141	L	-	HE22	GLN	V	172
R	H	CA	LEU	A	145	L	H	CB	PRO	V	86
R	H	CA	LEU	A	145	L	H	CG	PRO	V	86
R	H	CA	LEU	A	145	L	H	HB3	PRO	V	86
R	H	CA	LEU	A	145	L	H	HG2	PRO	V	86
R	H	CA	LEU	A	145	L	H	HG3	PRO	V	86
R	H	C	LEU	A	145	L	H	CG	PRO	V	86
R	H	C	LEU	A	145	L	H	HG2	PRO	V	86
R	H	C	LEU	A	145	L	H	HG3	PRO	V	86
R	H	CB	LEU	A	145	L	H	CB	PRO	V	86
R	H	CB	LEU	A	145	L	H	CG	PRO	V	86
R	H	CB	LEU	A	145	L	H	HB2	PRO	V	86
R	H	CB	LEU	A	145	L	H	HB3	PRO	V	86
R	H	CB	LEU	A	145	L	H	HG2	PRO	V	86
R	H	CB	LEU	A	145	L	H	HG3	PRO	V	86
R	H	O	LEU	A	145	L	H	CG	PRO	V	86
R	H	O	LEU	A	145	L	H	HG2	PRO	V	86
R	H	O	LEU	A	145	L	H	HG3	PRO	V	86
R	H	CG	LEU	A	145	L	H	CB	PRO	V	86
R	H	CG	LEU	A	145	L	H	CG	PRO	V	86
R	H	CG	LEU	A	145	L	H	HB2	PRO	V	86
R	H	CG	LEU	A	145	L	H	HB3	PRO	V	86
R	H	CG	LEU	A	145	L	H	HG2	PRO	V	86
R	H	CG	LEU	A	145	L	H	HG3	PRO	V	86
R	H	CD1	LEU	A	145	L	H	CB	PRO	V	86
R	H	CD1	LEU	A	145	L	H	HB2	PRO	V	86
R	H	CD1	LEU	A	145	L	H	HB3	PRO	V	86
R	H	CD2	LEU	A	145	L	H	N	PRO	V	86
R	H	CD2	LEU	A	145	L	H	CA	PRO	V	86
R	H	CD2	LEU	A	145	L	H	C	PRO	V	86
R	H	CD2	LEU	A	145	L	H	CB	PRO	V	86
R	H	CD2	LEU	A	145	L	H	O	PRO	V	86
R	H	CD2	LEU	A	145	L	H	CG	PRO	V	86
R	H	CD2	LEU	A	145	L	H	CD	PRO	V	86
R	H	CD2	LEU	A	145	L	H	HA	PRO	V	86
R	H	CD2	LEU	A	145	L	H	HB2	PRO	V	86
R	H	CD2	LEU	A	145	L	H	HB3	PRO	V	86
R	H	CD2	LEU	A	145	L	H	HG2	PRO	V	86
R	H	CD2	LEU	A	145	L	H	HG3	PRO	V	86
R	H	CB	PHE	A	148	L	H	HG3	PRO	V	86
R	H	CB	PHE	A	148	L	H	HD2	PRO	V	86
R	H	CG	PHE	A	148	L	H	HG3	PRO	V	86
R	H	CG	PHE	A	148	L	H	HD2	PRO	V	86
R	H	CD1	PHE	A	148	L	H	O	VAL	V	84
R	H	CD1	PHE	A	148	L	-	CA	SER	V	85
R	H	CD1	PHE	A	148	L	-	HA	SER	V	85
R	H	CD1	PHE	A	148	L	H	N	PRO	V	86
R	H	CD1	PHE	A	148	L	H	CG	PRO	V	86
R	H	CD1	PHE	A	148	L	H	CD	PRO	V	86
R	H	CD1	PHE	A	148	L	H	HG3	PRO	V	86
R	H	CD1	PHE	A	148	L	H	HD2	PRO	V	86
R	H	CD1	PHE	A	148	L	H	HD3	PRO	V	86
R	H	CD2	PHE	A	148	L	H	CG	ASP	V	22
R	H	CD2	PHE	A	148	L	H	OD2	ASP	V	22
R	H	CD2	PHE	A	148	L	H	HB3	ASP	V	22
R	H	CD2	PHE	A	148	L	H	O	LEU	V	83
R	H	CE1	PHE	A	148	L	H	C	LEU	V	83
R	H	CE1	PHE	A	148	L	H	O	LEU	V	83
R	H	CE1	PHE	A	148	L	H	CA	VAL	V	84
R	H	CE1	PHE	A	148	L	H	C	VAL	V	84
R	H	CE1	PHE	A	148	L	H	O	VAL	V	84
R	H	CE1	PHE	A	148	L	H	HA	VAL	V	84
R	H	CE1	PHE	A	148	L	-	N	SER	V	85
R	H	CE1	PHE	A	148	L	-	CA	SER	V	85
R	H	CE1	PHE	A	148	L	-	C	SER	V	85
R	H	CE1	PHE	A	148	L	-	H	SER	V	85
R	H	CE1	PHE	A	148	L	-	HA	SER	V	85
R	H	CE1	PHE	A	148	L	H	CD	PRO	V	86
R	H	CE1	PHE	A	148	L	H	HD2	PRO	V	86
R	H	CE2	PHE	A	148	L	H	CB	ASP	V	22
R	H	CE2	PHE	A	148	L	H	CG	ASP	V	22
R	H	CE2	PHE	A	148	L	H	OD1	ASP	V	22
R	H	CE2	PHE	A	148	L	H	OD2	ASP	V	22
R	H	CE2	PHE	A	148	L	H	HB2	ASP	V	22
R	H	CE2	PHE	A	148	L	H	HB3	ASP	V	22
R	H	CE2	PHE	A	148	L	H	C	LEU	V	83
R	H	CE2	PHE	A	148	L	H	O	LEU	V	83
R	H	CZ	PHE	A	148	L	H	HB3	ASP	V	22
R	H	CZ	PHE	A	148	L	H	C	LEU	V	83
R	H	CZ	PHE	A	148	L	H	O	LEU	V	83
R	H	CZ	PHE	A	148	L	H	N	VAL	V	84
R	H	CZ	PHE	A	148	L	H	CA	VAL	V	84
R	H	CZ	PHE	A	148	L	H	C	VAL	V	84
R	H	CZ	PHE	A	148	L	H	O	VAL	V	84
R	H	CZ	PHE	A	148	L	H	HA	VAL	V	84
R	H	CZ	PHE	A	148	L	-	N	SER	V	85
R	H	CZ	PHE	A	148	L	-	HA	SER	V	85
R	H	OG	SER	A	149	L	H	CD	PRO	V	86
R	H	OG	SER	A	149	L	H	HG2	PRO	V	86
R	H	OG	SER	A	149	L	H	HD2	PRO	V	86
R	H	OG	SER	A	149	L	H	HD3	PRO	V	86
R	H	CG	PHE	A	152	L	H	HB3	ALA	V	23
R	H	CD2	PHE	A	152	L	H	CB	ALA	V	23
R	H	CD2	PHE	A	152	L	H	HA	ALA	V	23
R	H	CD2	PHE	A	152	L	H	HB1	ALA	V	23
R	H	CD2	PHE	A	152	L	H	HB3	ALA	V	23
R	H	CE2	PHE	A	152	L	H	CA	ALA	V	23
R	H	CE2	PHE	A	152	L	H	CB	ALA	V	23
R	H	CE2	PHE	A	152	L	H	HA	ALA	V	23
R	H	CE2	PHE	A	152	L	H	HB1	ALA	V	23
R	H	CE2	PHE	A	152	L	H	HB3	ALA	V	23
R	H	CD1	LEU	A	155	L	H	HA2	GLY	V	20
R	H	CD1	LEU	A	155	L	H	HB2	ALA	V	23
R	H	CB	ILE	A	206	L	H	HZ	PHE	V	26
R	H	CG2	ILE	A	206	L	H	CZ	PHE	V	26
R	H	CG2	ILE	A	206	L	H	HZ	PHE	V	26
R	H	CD1	ILE	A	206	L	H	HZ	PHE	V	26
R	H	CD1	ILE	A	206	L	H	CD2	LEU	V	30
R	H	CD1	ILE	A	206	L	H	HD13	LEU	V	30
R	H	CD1	ILE	A	206	L	H	HD22	LEU	V	30
R	H	CD1	ILE	A	206	L	H	HD23	LEU	V	30
R	H	CB	THR	A	210	L	H	HG13	VAL	V	84
R	H	CG2	THR	A	210	L	H	HA	MET	V	81
R	H	CG2	THR	A	210	L	H	HG2	MET	V	81
R	H	CG2	THR	A	210	L	H	CG1	VAL	V	84
R	H	CG2	THR	A	210	L	H	HB	VAL	V	84
R	H	CG2	THR	A	210	L	H	HG13	VAL	V	84
R	H	CB	CYS	A	214	L	H	OG	SER	V	87
R	H	CB	CYS	A	214	L	H	HB2	SER	V	87
R	H	CB	CYS	A	214	L	H	HG	SER	V	87
R	H	SG	CYS	A	214	L	-	OG	SER	V	85
R	H	SG	CYS	A	214	L	-	HG	SER	V	85
R	H	SG	CYS	A	214	L	H	OG	SER	V	87
R	H	SG	CYS	A	214	L	H	HA2	GLY	V	88
R	H	CZ	PHE	A	217	L	S	HB3	SER	V	92
R	H	NH2	ARG	A	221	L	S	HB2	SER	V	92

- 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