IID

Q8NG76_Q8NGA8.1 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	H	PHE	A	111	L	H	ILE	V	278
R	H	ARG	A	141	L	H	LEU	V	215
R	H	ARG	A	141	L	H	LEU	V	230
R	H	ARG	A	141	L	H	THR	V	234
R	H	ARG	A	141	L	H	ILE	V	237
R	H	ARG	A	141	L	H	ARG	V	283
R	H	SER	A	145	L	H	ARG	V	283
R	H	LEU	A	149	L	H	ILE	V	278
R	H	LEU	A	149	L	H	LEU	V	282
R	H	LEU	A	149	L	H	ARG	V	283
R	H	ALA	A	152	L	H	LEU	V	282
R	H	ALA	A	152	L	H	LYS	V	288
R	H	ALA	A	152	L	H	ARG	V	292
R	H	ASP	A	153	L	H	LEU	V	282
R	H	LEU	A	155	L	H	ARG	V	292
R	H	LEU	A	156	L	H	ARG	V	292
R	H	LEU	A	156	L	H	ARG	V	295
R	H	VAL	A	159	L	H	ARG	V	292
R	H	VAL	A	160	L	H	ARG	V	292
R	H	SER	A	163	L	H	LYS	V	296
R	-	ASP	A	189	L	-	SER	V	302
R	H	VAL	A	192	L	H	ARG	V	295
R	H	VAL	A	192	L	H	ASP	V	298
R	H	PHE	A	193	L	H	ARG	V	295
R	H	ALA	A	196	L	H	ARG	V	295
R	H	ILE	A	199	L	H	PHE	V	33
R	H	CYS	A	200	L	H	ARG	V	295
R	H	VAL	A	202	L	H	VAL	V	26
R	H	LEU	A	203	L	H	LEU	V	274
R	H	LEU	A	203	L	H	ILE	V	278
R	H	LEU	A	203	L	H	GLY	V	30
R	H	MET	A	204	L	H	LEU	V	282
R	H	LEU	A	206	L	H	LEU	V	23
R	H	LEU	A	206	L	H	VAL	V	26
R	H	LEU	A	206	L	H	PHE	V	27
R	H	VAL	A	207	L	H	PHE	V	27
R	H	VAL	A	207	L	H	LEU	V	274
R	H	VAL	A	207	L	H	LEU	V	275
R	H	VAL	A	207	L	H	ILE	V	278
R	H	PHE	A	209	L	H	PHE	V	19
R	H	SER	A	210	L	H	LEU	V	23
R	H	SER	A	210	L	H	PHE	V	27
R	H	LEU	A	211	L	H	PHE	V	267
R	H	LEU	A	213	L	H	PHE	V	19
R	H	SER	A	214	L	H	PHE	V	263
R	H	SER	A	214	L	H	PHE	V	267

- 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

Q8NG76_Q8NGA8.1 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	H	CZ	PHE	A	111	L	H	HG23	ILE	V	278
R	H	O	ARG	A	141	L	H	HH22	ARG	V	283
R	H	CG	ARG	A	141	L	H	HG21	THR	V	234
R	H	CD	ARG	A	141	L	H	CG2	THR	V	234
R	H	CD	ARG	A	141	L	H	HG21	THR	V	234
R	H	CD	ARG	A	141	L	H	HG22	THR	V	234
R	H	NE	ARG	A	141	L	H	CG2	THR	V	234
R	H	NE	ARG	A	141	L	H	HG21	THR	V	234
R	H	NE	ARG	A	141	L	H	HG22	THR	V	234
R	H	NH1	ARG	A	141	L	H	HG22	THR	V	234
R	H	NH1	ARG	A	141	L	H	HG23	ILE	V	237
R	H	NH1	ARG	A	141	L	H	HD13	ILE	V	237
R	H	NH2	ARG	A	141	L	H	HD22	LEU	V	215
R	H	NH2	ARG	A	141	L	H	HD23	LEU	V	215
R	H	NH2	ARG	A	141	L	H	HD12	LEU	V	230
R	H	NH2	ARG	A	141	L	H	HG22	THR	V	234
R	H	CZ	ARG	A	141	L	H	CG2	THR	V	234
R	H	CZ	ARG	A	141	L	H	HG21	THR	V	234
R	H	CZ	ARG	A	141	L	H	HG22	THR	V	234
R	H	N	SER	A	145	L	H	HH22	ARG	V	283
R	H	CA	SER	A	145	L	H	NH2	ARG	V	283
R	H	CA	SER	A	145	L	H	CZ	ARG	V	283
R	H	CA	SER	A	145	L	H	HH21	ARG	V	283
R	H	CA	SER	A	145	L	H	HH22	ARG	V	283
R	H	C	SER	A	145	L	H	HH21	ARG	V	283
R	H	CB	SER	A	145	L	H	NE	ARG	V	283
R	H	CB	SER	A	145	L	H	NH1	ARG	V	283
R	H	CB	SER	A	145	L	H	NH2	ARG	V	283
R	H	CB	SER	A	145	L	H	CZ	ARG	V	283
R	H	CB	SER	A	145	L	H	HE	ARG	V	283
R	H	CB	SER	A	145	L	H	HH12	ARG	V	283
R	H	CB	SER	A	145	L	H	HH21	ARG	V	283
R	H	CB	SER	A	145	L	H	HH22	ARG	V	283
R	H	O	SER	A	145	L	H	HH21	ARG	V	283
R	H	OG	SER	A	145	L	H	NE	ARG	V	283
R	H	OG	SER	A	145	L	H	NH1	ARG	V	283
R	H	OG	SER	A	145	L	H	NH2	ARG	V	283
R	H	OG	SER	A	145	L	H	CZ	ARG	V	283
R	H	OG	SER	A	145	L	H	HE	ARG	V	283
R	H	OG	SER	A	145	L	H	HH11	ARG	V	283
R	H	OG	SER	A	145	L	H	HH12	ARG	V	283
R	H	OG	SER	A	145	L	H	HH21	ARG	V	283
R	H	OG	SER	A	145	L	H	HH22	ARG	V	283
R	H	CA	LEU	A	149	L	H	HB3	LEU	V	282
R	H	CA	LEU	A	149	L	H	HD13	LEU	V	282
R	H	C	LEU	A	149	L	H	HD13	LEU	V	282
R	H	CB	LEU	A	149	L	H	HD11	LEU	V	282
R	H	CB	LEU	A	149	L	H	HD13	LEU	V	282
R	H	O	LEU	A	149	L	H	HD13	LEU	V	282
R	H	O	LEU	A	149	L	H	HD22	LEU	V	282
R	H	CG	LEU	A	149	L	H	CD1	LEU	V	282
R	H	CG	LEU	A	149	L	H	HB2	LEU	V	282
R	H	CG	LEU	A	149	L	H	HB3	LEU	V	282
R	H	CG	LEU	A	149	L	H	HD11	LEU	V	282
R	H	CG	LEU	A	149	L	H	HD13	LEU	V	282
R	H	CG	LEU	A	149	L	H	HE	ARG	V	283
R	H	CD1	LEU	A	149	L	H	HG21	ILE	V	278
R	H	CD1	LEU	A	149	L	H	HD11	LEU	V	282
R	H	CD2	LEU	A	149	L	H	O	ILE	V	278
R	H	CD2	LEU	A	149	L	H	CG2	ILE	V	278
R	H	CD2	LEU	A	149	L	H	HG21	ILE	V	278
R	H	CD2	LEU	A	149	L	H	HG22	ILE	V	278
R	H	CD2	LEU	A	149	L	H	CB	LEU	V	282
R	H	CD2	LEU	A	149	L	H	CG	LEU	V	282
R	H	CD2	LEU	A	149	L	H	CD1	LEU	V	282
R	H	CD2	LEU	A	149	L	H	HB2	LEU	V	282
R	H	CD2	LEU	A	149	L	H	HB3	LEU	V	282
R	H	CD2	LEU	A	149	L	H	HG	LEU	V	282
R	H	CD2	LEU	A	149	L	H	HD11	LEU	V	282
R	H	CD2	LEU	A	149	L	H	HD12	LEU	V	282
R	H	CD2	LEU	A	149	L	H	HD13	LEU	V	282
R	H	CD2	LEU	A	149	L	H	HG3	ARG	V	283
R	H	CA	ALA	A	152	L	H	HD2	LYS	V	288
R	H	CA	ALA	A	152	L	H	HD3	LYS	V	288
R	H	CA	ALA	A	152	L	H	HZ1	LYS	V	288
R	H	CA	ALA	A	152	L	H	HZ3	LYS	V	288
R	H	CB	ALA	A	152	L	H	O	LEU	V	282
R	H	CB	ALA	A	152	L	H	HA	LEU	V	282
R	H	CB	ALA	A	152	L	H	HB3	LEU	V	282
R	H	CB	ALA	A	152	L	H	HD22	LEU	V	282
R	H	CB	ALA	A	152	L	H	CD	LYS	V	288
R	H	CB	ALA	A	152	L	H	NZ	LYS	V	288
R	H	CB	ALA	A	152	L	H	HD2	LYS	V	288
R	H	CB	ALA	A	152	L	H	HD3	LYS	V	288
R	H	CB	ALA	A	152	L	H	HZ1	LYS	V	288
R	H	CB	ALA	A	152	L	H	HZ3	LYS	V	288
R	H	O	ALA	A	152	L	H	HD3	LYS	V	288
R	H	O	ALA	A	152	L	H	HH21	ARG	V	292
R	H	N	ASP	A	153	L	H	HD22	LEU	V	282
R	H	CA	LEU	A	155	L	H	NH2	ARG	V	292
R	H	CA	LEU	A	155	L	H	HH21	ARG	V	292
R	H	CA	LEU	A	155	L	H	HH22	ARG	V	292
R	H	C	LEU	A	155	L	H	NH2	ARG	V	292
R	H	C	LEU	A	155	L	H	HH21	ARG	V	292
R	H	C	LEU	A	155	L	H	HH22	ARG	V	292
R	H	CB	LEU	A	155	L	H	NH2	ARG	V	292
R	H	CB	LEU	A	155	L	H	HH21	ARG	V	292
R	H	CB	LEU	A	155	L	H	HH22	ARG	V	292
R	H	O	LEU	A	155	L	H	NH2	ARG	V	292
R	H	O	LEU	A	155	L	H	HH21	ARG	V	292
R	H	O	LEU	A	155	L	H	HH22	ARG	V	292
R	H	CG	LEU	A	155	L	H	NH1	ARG	V	292
R	H	CG	LEU	A	155	L	H	NH2	ARG	V	292
R	H	CG	LEU	A	155	L	H	CZ	ARG	V	292
R	H	CG	LEU	A	155	L	H	HH12	ARG	V	292
R	H	CG	LEU	A	155	L	H	HH21	ARG	V	292
R	H	CG	LEU	A	155	L	H	HH22	ARG	V	292
R	H	CD1	LEU	A	155	L	H	HH22	ARG	V	292
R	H	CD2	LEU	A	155	L	H	NH1	ARG	V	292
R	H	CD2	LEU	A	155	L	H	NH2	ARG	V	292
R	H	CD2	LEU	A	155	L	H	HH12	ARG	V	292
R	H	CD2	LEU	A	155	L	H	HH22	ARG	V	292
R	H	N	LEU	A	156	L	H	NH2	ARG	V	292
R	H	N	LEU	A	156	L	H	CZ	ARG	V	292
R	H	N	LEU	A	156	L	H	HE	ARG	V	292
R	H	N	LEU	A	156	L	H	HH21	ARG	V	292
R	H	N	LEU	A	156	L	H	HH22	ARG	V	292
R	H	CA	LEU	A	156	L	H	NE	ARG	V	292
R	H	CA	LEU	A	156	L	H	NH2	ARG	V	292
R	H	CA	LEU	A	156	L	H	CZ	ARG	V	292
R	H	CA	LEU	A	156	L	H	HE	ARG	V	292
R	H	CA	LEU	A	156	L	H	HH21	ARG	V	292
R	H	CA	LEU	A	156	L	H	HH22	ARG	V	292
R	H	C	LEU	A	156	L	H	HH21	ARG	V	292
R	H	CB	LEU	A	156	L	H	NH2	ARG	V	292
R	H	CB	LEU	A	156	L	H	HE	ARG	V	292
R	H	CB	LEU	A	156	L	H	HH21	ARG	V	292
R	H	CG	LEU	A	156	L	H	HE	ARG	V	292
R	H	CG	LEU	A	156	L	H	NH1	ARG	V	295
R	H	CG	LEU	A	156	L	H	HH11	ARG	V	295
R	H	CG	LEU	A	156	L	H	HH12	ARG	V	295
R	H	CD1	LEU	A	156	L	H	CG	ARG	V	292
R	H	CD1	LEU	A	156	L	H	NE	ARG	V	292
R	H	CD1	LEU	A	156	L	H	HG2	ARG	V	292
R	H	CD1	LEU	A	156	L	H	HG3	ARG	V	292
R	H	CD1	LEU	A	156	L	H	HE	ARG	V	292
R	H	CD1	LEU	A	156	L	H	NH1	ARG	V	295
R	H	CD1	LEU	A	156	L	H	HD2	ARG	V	295
R	H	CD1	LEU	A	156	L	H	HH11	ARG	V	295
R	H	CD1	LEU	A	156	L	H	HH12	ARG	V	295
R	H	CD2	LEU	A	156	L	H	NH1	ARG	V	295
R	H	CD2	LEU	A	156	L	H	NH2	ARG	V	295
R	H	CD2	LEU	A	156	L	H	CZ	ARG	V	295
R	H	CD2	LEU	A	156	L	H	HH11	ARG	V	295
R	H	CD2	LEU	A	156	L	H	HH12	ARG	V	295
R	H	CD2	LEU	A	156	L	H	HH22	ARG	V	295
R	H	CG1	VAL	A	159	L	H	HD2	ARG	V	292
R	H	CG2	VAL	A	160	L	H	HG2	ARG	V	292
R	H	CB	SER	A	163	L	H	HE2	LYS	V	296
R	H	OG	SER	A	163	L	H	HE2	LYS	V	296
R	-	OD2	ASP	A	189	L	-	HB2	SER	V	302
R	H	CB	VAL	A	192	L	H	OD2	ASP	V	298
R	H	CG1	VAL	A	192	L	H	HG3	ARG	V	295
R	H	CG1	VAL	A	192	L	H	OD2	ASP	V	298
R	H	CG1	VAL	A	192	L	H	HB2	ASP	V	298
R	H	CG2	VAL	A	192	L	H	OD2	ASP	V	298
R	H	CD2	PHE	A	193	L	H	HH11	ARG	V	295
R	H	CE2	PHE	A	193	L	H	HH11	ARG	V	295
R	H	CB	ALA	A	196	L	H	NE	ARG	V	295
R	H	CB	ALA	A	196	L	H	NH1	ARG	V	295
R	H	CB	ALA	A	196	L	H	NH2	ARG	V	295
R	H	CB	ALA	A	196	L	H	CZ	ARG	V	295
R	H	CB	ALA	A	196	L	H	HE	ARG	V	295
R	H	CB	ALA	A	196	L	H	HH12	ARG	V	295
R	H	CB	ALA	A	196	L	H	HH21	ARG	V	295
R	H	CB	ALA	A	196	L	H	HH22	ARG	V	295
R	H	CG2	ILE	A	199	L	H	CD1	PHE	V	33
R	H	CG2	ILE	A	199	L	H	CE1	PHE	V	33
R	H	CG2	ILE	A	199	L	H	HD1	PHE	V	33
R	H	CG2	ILE	A	199	L	H	HE1	PHE	V	33
R	H	CD1	ILE	A	199	L	H	CD2	PHE	V	33
R	H	CD1	ILE	A	199	L	H	CE2	PHE	V	33
R	H	CD1	ILE	A	199	L	H	CZ	PHE	V	33
R	H	SG	CYS	A	200	L	H	HH22	ARG	V	295
R	H	CG1	VAL	A	202	L	H	CG1	VAL	V	26
R	H	CG1	VAL	A	202	L	H	HG11	VAL	V	26
R	H	CG1	VAL	A	202	L	H	HG12	VAL	V	26
R	H	CG1	VAL	A	202	L	H	HG13	VAL	V	26
R	H	CB	LEU	A	203	L	H	HD11	ILE	V	278
R	H	CG	LEU	A	203	L	H	HA3	GLY	V	30
R	H	CG	LEU	A	203	L	H	HD12	LEU	V	274
R	H	CG	LEU	A	203	L	H	HD11	ILE	V	278
R	H	CD1	LEU	A	203	L	H	HD11	ILE	V	278
R	H	CD2	LEU	A	203	L	H	CA	GLY	V	30
R	H	CD2	LEU	A	203	L	H	HA2	GLY	V	30
R	H	CD2	LEU	A	203	L	H	HA3	GLY	V	30
R	H	CD2	LEU	A	203	L	H	CD1	LEU	V	274
R	H	CD2	LEU	A	203	L	H	HD11	LEU	V	274
R	H	CD2	LEU	A	203	L	H	HD12	LEU	V	274
R	H	CD2	LEU	A	203	L	H	HD13	LEU	V	274
R	H	CD2	LEU	A	203	L	H	HD11	ILE	V	278
R	H	CE	MET	A	204	L	H	CD1	LEU	V	282
R	H	CE	MET	A	204	L	H	HD12	LEU	V	282
R	H	CE	MET	A	204	L	H	HD13	LEU	V	282
R	H	CA	LEU	A	206	L	H	HE1	PHE	V	27
R	H	C	LEU	A	206	L	H	HE1	PHE	V	27
R	H	C	LEU	A	206	L	H	HZ	PHE	V	27
R	H	CB	LEU	A	206	L	H	CE1	PHE	V	27
R	H	CB	LEU	A	206	L	H	HE1	PHE	V	27
R	H	O	LEU	A	206	L	H	CZ	PHE	V	27
R	H	O	LEU	A	206	L	H	HE1	PHE	V	27
R	H	O	LEU	A	206	L	H	HZ	PHE	V	27
R	H	CG	LEU	A	206	L	H	HG11	VAL	V	26
R	H	CG	LEU	A	206	L	H	HG12	VAL	V	26
R	H	CG	LEU	A	206	L	H	HE1	PHE	V	27
R	H	CD1	LEU	A	206	L	H	HD11	LEU	V	23
R	H	CD1	LEU	A	206	L	H	CB	VAL	V	26
R	H	CD1	LEU	A	206	L	H	CG1	VAL	V	26
R	H	CD1	LEU	A	206	L	H	HB	VAL	V	26
R	H	CD1	LEU	A	206	L	H	HG11	VAL	V	26
R	H	CD1	LEU	A	206	L	H	HG12	VAL	V	26
R	H	CD1	LEU	A	206	L	H	HG13	VAL	V	26
R	H	CD1	LEU	A	206	L	H	HG23	VAL	V	26
R	H	CD1	LEU	A	206	L	H	HD1	PHE	V	27
R	H	CD1	LEU	A	206	L	H	HE1	PHE	V	27
R	H	CD2	LEU	A	206	L	H	HD11	LEU	V	23
R	H	CD2	LEU	A	206	L	H	HG12	VAL	V	26
R	H	CD2	LEU	A	206	L	H	HE1	PHE	V	27
R	H	N	VAL	A	207	L	H	HE1	PHE	V	27
R	H	CB	VAL	A	207	L	H	HD21	LEU	V	275
R	H	CB	VAL	A	207	L	H	HD22	LEU	V	275
R	H	CG1	VAL	A	207	L	H	CD2	LEU	V	275
R	H	CG1	VAL	A	207	L	H	HD21	LEU	V	275
R	H	CG1	VAL	A	207	L	H	HD22	LEU	V	275
R	H	CG1	VAL	A	207	L	H	HD23	LEU	V	275
R	H	CG2	VAL	A	207	L	H	CG	LEU	V	274
R	H	CG2	VAL	A	207	L	H	CD2	LEU	V	274
R	H	CG2	VAL	A	207	L	H	HG	LEU	V	274
R	H	CG2	VAL	A	207	L	H	HD21	LEU	V	274
R	H	CG2	VAL	A	207	L	H	HD22	LEU	V	274
R	H	CG2	VAL	A	207	L	H	HD21	LEU	V	275
R	H	CG2	VAL	A	207	L	H	HD22	LEU	V	275
R	H	CG2	VAL	A	207	L	H	CD1	ILE	V	278
R	H	CG2	VAL	A	207	L	H	HD11	ILE	V	278
R	H	CG2	VAL	A	207	L	H	HD12	ILE	V	278
R	H	CG2	VAL	A	207	L	H	HD13	ILE	V	278
R	H	CE1	PHE	A	209	L	H	HZ	PHE	V	19
R	H	CA	SER	A	210	L	H	HZ	PHE	V	27
R	H	CB	SER	A	210	L	H	CZ	PHE	V	27
R	H	CB	SER	A	210	L	H	HE2	PHE	V	27
R	H	CB	SER	A	210	L	H	HZ	PHE	V	27
R	H	OG	SER	A	210	L	H	CD1	LEU	V	23
R	H	OG	SER	A	210	L	H	HD12	LEU	V	23
R	H	OG	SER	A	210	L	H	HD22	LEU	V	23
R	H	OG	SER	A	210	L	H	CE1	PHE	V	27
R	H	OG	SER	A	210	L	H	CE2	PHE	V	27
R	H	OG	SER	A	210	L	H	CZ	PHE	V	27
R	H	OG	SER	A	210	L	H	HE1	PHE	V	27
R	H	OG	SER	A	210	L	H	HE2	PHE	V	27
R	H	OG	SER	A	210	L	H	HZ	PHE	V	27
R	H	CD2	LEU	A	211	L	H	HE1	PHE	V	267
R	H	CD2	LEU	A	211	L	H	HZ	PHE	V	267
R	H	CD2	LEU	A	213	L	H	HE1	PHE	V	19
R	H	CA	SER	A	214	L	H	HE2	PHE	V	263
R	H	CB	SER	A	214	L	H	CE2	PHE	V	263
R	H	CB	SER	A	214	L	H	CZ	PHE	V	263
R	H	CB	SER	A	214	L	H	HE2	PHE	V	263
R	H	CB	SER	A	214	L	H	HZ	PHE	V	263
R	H	CB	SER	A	214	L	H	HE2	PHE	V	267
R	H	OG	SER	A	214	L	H	CE2	PHE	V	263
R	H	OG	SER	A	214	L	H	HE2	PHE	V	263
R	H	OG	SER	A	214	L	H	HZ	PHE	V	263
R	H	OG	SER	A	214	L	H	HE2	PHE	V	267

- 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