IID

Q8NH67_P30954.1 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	GLY	A	173	L	H	VAL	V	204
R	H	ALA	A	177	L	H	LEU	V	208
R	H	ILE	A	180	L	H	THR	V	169
R	H	ILE	A	180	L	H	LEU	V	208
R	H	ARG	A	181	L	H	ILE	V	211
R	H	ARG	A	181	L	H	LEU	V	215
R	H	ILE	A	184	L	H	ILE	V	165
R	H	ILE	A	184	L	H	VAL	V	166
R	H	ILE	A	184	L	H	THR	V	169
R	H	ILE	A	184	L	H	ILE	V	212
R	H	THR	A	187	L	H	ILE	V	165
R	H	PRO	A	188	L	H	ILE	V	162
R	H	TRP	A	191	L	H	LEU	V	157
R	H	TRP	A	191	L	H	GLY	V	158
R	-	HIS	A	195	L	H	ARG	V	150
R	-	HIS	A	195	L	H	GLN	V	154
R	-	LEU	A	196	L	H	GLN	V	154
R	-	CYS	A	219	L	H	ARG	V	142
R	-	ASP	A	221	L	H	TYR	V	131
R	-	ASP	A	221	L	H	TYR	V	134
R	H	PRO	A	224	L	H	TYR	V	131
R	H	PRO	A	224	L	H	LEU	V	223
R	H	LEU	A	227	L	H	LEU	V	223
R	H	LEU	A	227	L	H	ILE	V	226
R	H	TYR	A	228	L	H	PHE	V	124
R	H	TYR	A	228	L	H	VAL	V	219
R	H	TYR	A	228	L	H	LEU	V	223
R	H	ILE	A	231	L	H	VAL	V	218
R	H	ILE	A	231	L	H	VAL	V	219
R	H	ILE	A	231	L	H	GLY	V	222
R	H	ILE	A	231	L	H	LEU	V	223
R	H	ILE	A	231	L	H	ILE	V	226
R	H	GLY	A	232	L	H	VAL	V	219
R	H	LEU	A	235	L	H	VAL	V	214
R	H	LEU	A	235	L	H	LEU	V	215
R	H	LEU	A	235	L	H	VAL	V	218
R	H	LEU	A	235	L	H	VAL	V	219
R	-	TYR	A	32	L	H	LYS	V	149
R	-	TYR	A	32	L	H	ILE	V	153
R	-	HIS	A	34	L	H	LYS	V	149
R	-	HIS	A	34	L	H	ARG	V	150
R	-	MET	A	36	L	H	ARG	V	150
R	-	THR	A	38	L	H	ARG	V	150

- 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

Q8NH67_P30954.1 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	TYR	A	32	L	H	HG22	ILE	V	153
R	-	CG	TYR	A	32	L	H	HD13	ILE	V	153
R	-	CD1	TYR	A	32	L	H	CD1	ILE	V	153
R	-	CD1	TYR	A	32	L	H	HD12	ILE	V	153
R	-	CD1	TYR	A	32	L	H	HD13	ILE	V	153
R	-	CD2	TYR	A	32	L	H	HG22	ILE	V	153
R	-	CD2	TYR	A	32	L	H	HD13	ILE	V	153
R	-	CE1	TYR	A	32	L	H	HG2	LYS	V	149
R	-	CE1	TYR	A	32	L	H	HE2	LYS	V	149
R	-	CE1	TYR	A	32	L	H	CD1	ILE	V	153
R	-	CE1	TYR	A	32	L	H	HD11	ILE	V	153
R	-	CE1	TYR	A	32	L	H	HD12	ILE	V	153
R	-	CE1	TYR	A	32	L	H	HD13	ILE	V	153
R	-	CE2	TYR	A	32	L	H	CD1	ILE	V	153
R	-	CE2	TYR	A	32	L	H	HG22	ILE	V	153
R	-	CE2	TYR	A	32	L	H	HD13	ILE	V	153
R	-	OH	TYR	A	32	L	H	CE	LYS	V	149
R	-	OH	TYR	A	32	L	H	HE2	LYS	V	149
R	-	OH	TYR	A	32	L	H	HZ1	LYS	V	149
R	-	OH	TYR	A	32	L	H	CD1	ILE	V	153
R	-	OH	TYR	A	32	L	H	HD11	ILE	V	153
R	-	OH	TYR	A	32	L	H	HD12	ILE	V	153
R	-	OH	TYR	A	32	L	H	HD13	ILE	V	153
R	-	CZ	TYR	A	32	L	H	HE2	LYS	V	149
R	-	CZ	TYR	A	32	L	H	CD1	ILE	V	153
R	-	CZ	TYR	A	32	L	H	HG22	ILE	V	153
R	-	CZ	TYR	A	32	L	H	HD11	ILE	V	153
R	-	CZ	TYR	A	32	L	H	HD12	ILE	V	153
R	-	CZ	TYR	A	32	L	H	HD13	ILE	V	153
R	-	CB	HIS	A	34	L	H	HB2	ARG	V	150
R	-	CB	HIS	A	34	L	H	HD2	ARG	V	150
R	-	CG	HIS	A	34	L	H	HB2	ARG	V	150
R	-	CG	HIS	A	34	L	H	HD2	ARG	V	150
R	-	CD2	HIS	A	34	L	H	HB3	LYS	V	149
R	-	CD2	HIS	A	34	L	H	N	ARG	V	150
R	-	CD2	HIS	A	34	L	H	CA	ARG	V	150
R	-	CD2	HIS	A	34	L	H	CB	ARG	V	150
R	-	CD2	HIS	A	34	L	H	H	ARG	V	150
R	-	CD2	HIS	A	34	L	H	HA	ARG	V	150
R	-	CD2	HIS	A	34	L	H	HB2	ARG	V	150
R	-	CD2	HIS	A	34	L	H	HD2	ARG	V	150
R	-	ND1	HIS	A	34	L	H	HB2	ARG	V	150
R	-	CE1	HIS	A	34	L	H	HB3	LYS	V	149
R	-	CE1	HIS	A	34	L	H	HD2	LYS	V	149
R	-	CE1	HIS	A	34	L	H	H	ARG	V	150
R	-	CE1	HIS	A	34	L	H	HB2	ARG	V	150
R	-	NE2	HIS	A	34	L	H	CB	LYS	V	149
R	-	NE2	HIS	A	34	L	H	HB3	LYS	V	149
R	-	NE2	HIS	A	34	L	H	HG2	LYS	V	149
R	-	NE2	HIS	A	34	L	H	HD2	LYS	V	149
R	-	NE2	HIS	A	34	L	H	N	ARG	V	150
R	-	NE2	HIS	A	34	L	H	H	ARG	V	150
R	-	NE2	HIS	A	34	L	H	HB2	ARG	V	150
R	-	CB	MET	A	36	L	H	HH11	ARG	V	150
R	-	CB	MET	A	36	L	H	HH12	ARG	V	150
R	-	O	MET	A	36	L	H	HH12	ARG	V	150
R	-	CG2	THR	A	38	L	H	HH22	ARG	V	150
R	H	CA	GLY	A	173	L	H	HG13	VAL	V	204
R	H	C	GLY	A	173	L	H	HG13	VAL	V	204
R	H	O	GLY	A	173	L	H	HG13	VAL	V	204
R	H	CA	ALA	A	177	L	H	HD12	LEU	V	208
R	H	CB	ALA	A	177	L	H	HD12	LEU	V	208
R	H	O	ALA	A	177	L	H	HD12	LEU	V	208
R	H	CB	ILE	A	180	L	H	HG22	THR	V	169
R	H	CG2	ILE	A	180	L	H	CG2	THR	V	169
R	H	CG2	ILE	A	180	L	H	OG1	THR	V	169
R	H	CG2	ILE	A	180	L	H	HG21	THR	V	169
R	H	CG2	ILE	A	180	L	H	HG22	THR	V	169
R	H	CG2	ILE	A	180	L	H	HG23	THR	V	169
R	H	CG2	ILE	A	180	L	H	HD13	LEU	V	208
R	H	CD1	ILE	A	180	L	H	HG22	THR	V	169
R	H	CB	ARG	A	181	L	H	HG22	ILE	V	211
R	H	CG	ARG	A	181	L	H	CG2	ILE	V	211
R	H	CG	ARG	A	181	L	H	HG21	ILE	V	211
R	H	CG	ARG	A	181	L	H	HG22	ILE	V	211
R	H	CG	ARG	A	181	L	H	HD12	LEU	V	215
R	H	CD	ARG	A	181	L	H	CG2	ILE	V	211
R	H	CD	ARG	A	181	L	H	HG21	ILE	V	211
R	H	CD	ARG	A	181	L	H	HG22	ILE	V	211
R	H	CD	ARG	A	181	L	H	HG23	ILE	V	211
R	H	CD	ARG	A	181	L	H	HD12	ILE	V	211
R	H	NE	ARG	A	181	L	H	HG22	ILE	V	211
R	H	NE	ARG	A	181	L	H	HD12	ILE	V	211
R	H	CA	ILE	A	184	L	H	HG22	ILE	V	165
R	H	CG1	ILE	A	184	L	H	CG2	ILE	V	165
R	H	CG1	ILE	A	184	L	H	HG21	ILE	V	165
R	H	CG1	ILE	A	184	L	H	HG22	ILE	V	165
R	H	CG1	ILE	A	184	L	H	HG21	THR	V	169
R	H	CG2	ILE	A	184	L	H	HG22	VAL	V	166
R	H	CD1	ILE	A	184	L	H	HG21	ILE	V	165
R	H	CD1	ILE	A	184	L	H	HA	VAL	V	166
R	H	CD1	ILE	A	184	L	H	HG22	VAL	V	166
R	H	CD1	ILE	A	184	L	H	CB	THR	V	169
R	H	CD1	ILE	A	184	L	H	CG2	THR	V	169
R	H	CD1	ILE	A	184	L	H	OG1	THR	V	169
R	H	CD1	ILE	A	184	L	H	HB	THR	V	169
R	H	CD1	ILE	A	184	L	H	HG1	THR	V	169
R	H	CD1	ILE	A	184	L	H	HG21	THR	V	169
R	H	CD1	ILE	A	184	L	H	HG12	ILE	V	212
R	H	CD1	ILE	A	184	L	H	HD11	ILE	V	212
R	H	CB	THR	A	187	L	H	HD13	ILE	V	165
R	H	CG2	THR	A	187	L	H	HD11	ILE	V	165
R	H	CG2	THR	A	187	L	H	HD13	ILE	V	165
R	H	CB	PRO	A	188	L	H	CG1	ILE	V	162
R	H	CB	PRO	A	188	L	H	CD1	ILE	V	162
R	H	CB	PRO	A	188	L	H	HG12	ILE	V	162
R	H	CB	PRO	A	188	L	H	HG13	ILE	V	162
R	H	CB	PRO	A	188	L	H	HD11	ILE	V	162
R	H	CB	PRO	A	188	L	H	HD13	ILE	V	162
R	H	CG	PRO	A	188	L	H	CG1	ILE	V	162
R	H	CG	PRO	A	188	L	H	HG12	ILE	V	162
R	H	CG	PRO	A	188	L	H	HG13	ILE	V	162
R	H	CG	PRO	A	188	L	H	HD11	ILE	V	162
R	H	CD1	TRP	A	191	L	H	HA2	GLY	V	158
R	H	NE1	TRP	A	191	L	H	HA2	GLY	V	158
R	H	CZ2	TRP	A	191	L	H	HB3	LEU	V	157
R	-	CA	HIS	A	195	L	H	NE2	GLN	V	154
R	-	CA	HIS	A	195	L	H	HE21	GLN	V	154
R	-	CA	HIS	A	195	L	H	HE22	GLN	V	154
R	-	C	HIS	A	195	L	H	CD	GLN	V	154
R	-	C	HIS	A	195	L	H	NE2	GLN	V	154
R	-	C	HIS	A	195	L	H	OE1	GLN	V	154
R	-	C	HIS	A	195	L	H	HE21	GLN	V	154
R	-	C	HIS	A	195	L	H	HE22	GLN	V	154
R	-	CB	HIS	A	195	L	H	CG	GLN	V	154
R	-	CB	HIS	A	195	L	H	CD	GLN	V	154
R	-	CB	HIS	A	195	L	H	NE2	GLN	V	154
R	-	CB	HIS	A	195	L	H	OE1	GLN	V	154
R	-	CB	HIS	A	195	L	H	HG3	GLN	V	154
R	-	CB	HIS	A	195	L	H	HE21	GLN	V	154
R	-	CB	HIS	A	195	L	H	HE22	GLN	V	154
R	-	O	HIS	A	195	L	H	HE	ARG	V	150
R	-	O	HIS	A	195	L	H	HH21	ARG	V	150
R	-	O	HIS	A	195	L	H	CD	GLN	V	154
R	-	O	HIS	A	195	L	H	NE2	GLN	V	154
R	-	O	HIS	A	195	L	H	OE1	GLN	V	154
R	-	O	HIS	A	195	L	H	HE21	GLN	V	154
R	-	O	HIS	A	195	L	H	HE22	GLN	V	154
R	-	CG	HIS	A	195	L	H	NE2	GLN	V	154
R	-	CG	HIS	A	195	L	H	HG3	GLN	V	154
R	-	CG	HIS	A	195	L	H	HE21	GLN	V	154
R	-	CG	HIS	A	195	L	H	HE22	GLN	V	154
R	-	CD2	HIS	A	195	L	H	NE2	GLN	V	154
R	-	CD2	HIS	A	195	L	H	HG3	GLN	V	154
R	-	CD2	HIS	A	195	L	H	HE21	GLN	V	154
R	-	CD2	HIS	A	195	L	H	HE22	GLN	V	154
R	-	NE2	HIS	A	195	L	H	HE21	GLN	V	154
R	-	N	LEU	A	196	L	H	HE22	GLN	V	154
R	-	O	CYS	A	219	L	H	NH2	ARG	V	142
R	-	O	CYS	A	219	L	H	HH21	ARG	V	142
R	-	O	CYS	A	219	L	H	HH22	ARG	V	142
R	-	CB	ASP	A	221	L	H	OH	TYR	V	131
R	-	CB	ASP	A	221	L	H	HH	TYR	V	131
R	-	O	ASP	A	221	L	H	HH	TYR	V	131
R	-	OD2	ASP	A	221	L	H	HE2	TYR	V	131
R	-	OD2	ASP	A	221	L	H	CE1	TYR	V	134
R	-	OD2	ASP	A	221	L	H	OH	TYR	V	134
R	-	OD2	ASP	A	221	L	H	HE1	TYR	V	134
R	H	O	PRO	A	224	L	H	HD22	LEU	V	223
R	H	O	PRO	A	224	L	H	HD23	LEU	V	223
R	H	CG	PRO	A	224	L	H	CD2	TYR	V	131
R	H	CG	PRO	A	224	L	H	CE2	TYR	V	131
R	H	CG	PRO	A	224	L	H	OH	TYR	V	131
R	H	CG	PRO	A	224	L	H	CZ	TYR	V	131
R	H	CG	PRO	A	224	L	H	HE2	TYR	V	131
R	H	CG	PRO	A	224	L	H	HH	TYR	V	131
R	H	CD	PRO	A	224	L	H	CE2	TYR	V	131
R	H	CD	PRO	A	224	L	H	OH	TYR	V	131
R	H	CD	PRO	A	224	L	H	HE2	TYR	V	131
R	H	CD	PRO	A	224	L	H	HH	TYR	V	131
R	H	CA	LEU	A	227	L	H	CD2	LEU	V	223
R	H	CA	LEU	A	227	L	H	HD21	LEU	V	223
R	H	CA	LEU	A	227	L	H	HD22	LEU	V	223
R	H	CA	LEU	A	227	L	H	HD23	LEU	V	223
R	H	C	LEU	A	227	L	H	CD2	LEU	V	223
R	H	C	LEU	A	227	L	H	HD21	LEU	V	223
R	H	C	LEU	A	227	L	H	HD22	LEU	V	223
R	H	CB	LEU	A	227	L	H	CD2	LEU	V	223
R	H	CB	LEU	A	227	L	H	HD21	LEU	V	223
R	H	CB	LEU	A	227	L	H	HD22	LEU	V	223
R	H	CB	LEU	A	227	L	H	HD23	LEU	V	223
R	H	O	LEU	A	227	L	H	CD2	LEU	V	223
R	H	O	LEU	A	227	L	H	HD21	LEU	V	223
R	H	O	LEU	A	227	L	H	HD22	LEU	V	223
R	H	CG	LEU	A	227	L	H	CD2	LEU	V	223
R	H	CG	LEU	A	227	L	H	HD21	LEU	V	223
R	H	CG	LEU	A	227	L	H	HD22	LEU	V	223
R	H	CG	LEU	A	227	L	H	HD23	LEU	V	223
R	H	CG	LEU	A	227	L	H	HG23	ILE	V	226
R	H	CG	LEU	A	227	L	H	HD12	ILE	V	226
R	H	CD1	LEU	A	227	L	H	CD2	LEU	V	223
R	H	CD1	LEU	A	227	L	H	HA	LEU	V	223
R	H	CD1	LEU	A	227	L	H	HD21	LEU	V	223
R	H	CD1	LEU	A	227	L	H	HD23	LEU	V	223
R	H	CD1	LEU	A	227	L	H	CG2	ILE	V	226
R	H	CD1	LEU	A	227	L	H	HB	ILE	V	226
R	H	CD1	LEU	A	227	L	H	HG21	ILE	V	226
R	H	CD1	LEU	A	227	L	H	HG23	ILE	V	226
R	H	CD1	LEU	A	227	L	H	HD12	ILE	V	226
R	H	CD2	LEU	A	227	L	H	HD21	LEU	V	223
R	H	CD2	LEU	A	227	L	H	CG2	ILE	V	226
R	H	CD2	LEU	A	227	L	H	CD1	ILE	V	226
R	H	CD2	LEU	A	227	L	H	HG23	ILE	V	226
R	H	CD2	LEU	A	227	L	H	HD11	ILE	V	226
R	H	CD2	LEU	A	227	L	H	HD12	ILE	V	226
R	H	CD2	LEU	A	227	L	H	HD13	ILE	V	226
R	H	N	TYR	A	228	L	H	CD2	LEU	V	223
R	H	N	TYR	A	228	L	H	HD12	LEU	V	223
R	H	N	TYR	A	228	L	H	HD22	LEU	V	223
R	H	N	TYR	A	228	L	H	HD23	LEU	V	223
R	H	CA	TYR	A	228	L	H	HG13	VAL	V	219
R	H	CA	TYR	A	228	L	H	HD12	LEU	V	223
R	H	CA	TYR	A	228	L	H	HD22	LEU	V	223
R	H	CB	TYR	A	228	L	H	HD12	LEU	V	223
R	H	O	TYR	A	228	L	H	HG12	VAL	V	219
R	H	O	TYR	A	228	L	H	HG13	VAL	V	219
R	H	CG	TYR	A	228	L	H	HG12	VAL	V	219
R	H	CD2	TYR	A	228	L	H	CG1	VAL	V	219
R	H	CD2	TYR	A	228	L	H	HG11	VAL	V	219
R	H	CD2	TYR	A	228	L	H	HG12	VAL	V	219
R	H	CD2	TYR	A	228	L	H	HD12	LEU	V	223
R	H	CE2	TYR	A	228	L	H	HE1	PHE	V	124
R	H	CE2	TYR	A	228	L	H	HG12	VAL	V	219
R	H	CZ	TYR	A	228	L	H	HG12	VAL	V	219
R	H	CA	ILE	A	231	L	H	HG22	VAL	V	219
R	H	C	ILE	A	231	L	H	HG22	VAL	V	219
R	H	CB	ILE	A	231	L	H	HA	VAL	V	219
R	H	CB	ILE	A	231	L	H	HG13	VAL	V	219
R	H	CB	ILE	A	231	L	H	HG22	VAL	V	219
R	H	O	ILE	A	231	L	H	HG22	VAL	V	219
R	H	CG1	ILE	A	231	L	H	HG13	VAL	V	219
R	H	CG1	ILE	A	231	L	H	HA3	GLY	V	222
R	H	CG2	ILE	A	231	L	H	HG11	VAL	V	218
R	H	CG2	ILE	A	231	L	H	CA	VAL	V	219
R	H	CG2	ILE	A	231	L	H	CB	VAL	V	219
R	H	CG2	ILE	A	231	L	H	CG1	VAL	V	219
R	H	CG2	ILE	A	231	L	H	CG2	VAL	V	219
R	H	CG2	ILE	A	231	L	H	HA	VAL	V	219
R	H	CG2	ILE	A	231	L	H	HG13	VAL	V	219
R	H	CG2	ILE	A	231	L	H	HG21	VAL	V	219
R	H	CG2	ILE	A	231	L	H	HG22	VAL	V	219
R	H	CD1	ILE	A	231	L	H	O	VAL	V	219
R	H	CD1	ILE	A	231	L	H	HA	VAL	V	219
R	H	CD1	ILE	A	231	L	H	HG13	VAL	V	219
R	H	CD1	ILE	A	231	L	H	CA	GLY	V	222
R	H	CD1	ILE	A	231	L	H	C	GLY	V	222
R	H	CD1	ILE	A	231	L	H	HA3	GLY	V	222
R	H	CD1	ILE	A	231	L	H	N	LEU	V	223
R	H	CD1	ILE	A	231	L	H	CG	LEU	V	223
R	H	CD1	ILE	A	231	L	H	CD2	LEU	V	223
R	H	CD1	ILE	A	231	L	H	H	LEU	V	223
R	H	CD1	ILE	A	231	L	H	HA	LEU	V	223
R	H	CD1	ILE	A	231	L	H	HG	LEU	V	223
R	H	CD1	ILE	A	231	L	H	HD21	LEU	V	223
R	H	CD1	ILE	A	231	L	H	HD22	LEU	V	223
R	H	CD1	ILE	A	231	L	H	HD11	ILE	V	226
R	H	CD1	ILE	A	231	L	H	HD13	ILE	V	226
R	H	N	GLY	A	232	L	H	HG13	VAL	V	219
R	H	N	GLY	A	232	L	H	HG22	VAL	V	219
R	H	N	GLY	A	232	L	H	HG23	VAL	V	219
R	H	CA	GLY	A	232	L	H	HG22	VAL	V	219
R	H	CA	GLY	A	232	L	H	HG23	VAL	V	219
R	H	CB	LEU	A	235	L	H	HD21	LEU	V	215
R	H	CG	LEU	A	235	L	H	HG11	VAL	V	218
R	H	CG	LEU	A	235	L	H	HG13	VAL	V	218
R	H	CD1	LEU	A	235	L	H	HG11	VAL	V	214
R	H	CD1	LEU	A	235	L	H	HA	LEU	V	215
R	H	CD1	LEU	A	235	L	H	HD21	LEU	V	215
R	H	CD1	LEU	A	235	L	H	CB	VAL	V	218
R	H	CD1	LEU	A	235	L	H	CG1	VAL	V	218
R	H	CD1	LEU	A	235	L	H	HB	VAL	V	218
R	H	CD1	LEU	A	235	L	H	HG11	VAL	V	218
R	H	CD1	LEU	A	235	L	H	HG13	VAL	V	218
R	H	CD1	LEU	A	235	L	H	CG2	VAL	V	219
R	H	CD1	LEU	A	235	L	H	HG21	VAL	V	219
R	H	CD1	LEU	A	235	L	H	HG22	VAL	V	219
R	H	CD2	LEU	A	235	L	H	HG11	VAL	V	214
R	H	CD2	LEU	A	235	L	H	CG1	VAL	V	218
R	H	CD2	LEU	A	235	L	H	HG11	VAL	V	218
R	H	CD2	LEU	A	235	L	H	HG13	VAL	V	218

- 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