IID

Q8NG85_O76100.1 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	TRP	A	192	L	H	LYS	V	302
R	H	PHE	A	199	L	H	PHE	V	288
R	H	PHE	A	199	L	-	LEU	V	292
R	H	LEU	A	200	L	-	LEU	V	292
R	H	LEU	A	200	L	H	LYS	V	298
R	H	THR	A	203	L	H	PHE	V	288
R	H	THR	A	203	L	-	LEU	V	292
R	H	VAL	A	207	L	H	LEU	V	285
R	H	PHE	A	210	L	H	LEU	V	250
R	H	PHE	A	210	L	H	MET	V	277
R	H	ILE	A	211	L	H	SER	V	246
R	H	ILE	A	211	L	H	LEU	V	250
R	H	CYS	A	215	L	H	SER	V	249
R	H	GLY	A	218	L	H	GLY	V	257
R	H	GLY	A	218	L	H	LEU	V	260
R	H	LEU	A	221	L	H	GLY	V	257
R	H	LEU	A	221	L	H	LEU	V	260
R	H	LEU	A	221	L	H	SER	V	261
R	H	LEU	A	222	L	H	LEU	V	256
R	H	LEU	A	222	L	H	LEU	V	260
R	H	ALA	A	223	L	H	LEU	V	260
R	H	TYR	A	225	L	H	TYR	V	259
R	H	TYR	A	225	L	H	LEU	V	260
R	H	TYR	A	225	L	H	ALA	V	263
R	H	TYR	A	225	L	H	ALA	V	264
R	H	ARG	A	233	L	H	ALA	V	264
R	H	TYR	A	237	L	H	SER	V	261
R	H	TYR	A	237	L	H	ALA	V	264
R	H	TYR	A	237	L	H	THR	V	265
R	H	ALA	A	252	L	H	PHE	V	26
R	H	TYR	A	256	L	H	GLY	V	29
R	H	TYR	A	256	L	H	LEU	V	30
R	H	TYR	A	256	L	H	SER	V	33
R	-	LEU	A	259	L	H	PHE	V	288
R	-	LEU	A	259	L	H	VAL	V	37
R	-	ARG	A	260	L	H	SER	V	33
R	-	PRO	A	261	L	H	VAL	V	37
R	H	LEU	A	264	L	H	LEU	V	36
R	H	LEU	A	273	L	H	PHE	V	26

- 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

Q8NG85_O76100.1 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	NE1	TRP	A	192	L	H	HE2	LYS	V	302
R	H	CD1	PHE	A	199	L	H	HE1	PHE	V	288
R	H	CD1	PHE	A	199	L	-	HD12	LEU	V	292
R	H	CD1	PHE	A	199	L	-	HD22	LEU	V	292
R	H	CE1	PHE	A	199	L	H	CD1	PHE	V	288
R	H	CE1	PHE	A	199	L	H	CE1	PHE	V	288
R	H	CE1	PHE	A	199	L	H	HD1	PHE	V	288
R	H	CE1	PHE	A	199	L	H	HE1	PHE	V	288
R	H	CE1	PHE	A	199	L	-	CD1	LEU	V	292
R	H	CE1	PHE	A	199	L	-	HD12	LEU	V	292
R	H	CE1	PHE	A	199	L	-	HD22	LEU	V	292
R	H	CE2	PHE	A	199	L	H	HE1	PHE	V	288
R	H	CZ	PHE	A	199	L	H	CD1	PHE	V	288
R	H	CZ	PHE	A	199	L	H	CE1	PHE	V	288
R	H	CZ	PHE	A	199	L	H	CZ	PHE	V	288
R	H	CZ	PHE	A	199	L	H	HD1	PHE	V	288
R	H	CZ	PHE	A	199	L	H	HE1	PHE	V	288
R	H	CZ	PHE	A	199	L	H	HZ	PHE	V	288
R	H	CZ	PHE	A	199	L	-	HD12	LEU	V	292
R	H	CA	LEU	A	200	L	-	HD13	LEU	V	292
R	H	CB	LEU	A	200	L	-	HD23	LEU	V	292
R	H	CG	LEU	A	200	L	H	HZ1	LYS	V	298
R	H	CG	LEU	A	200	L	H	HZ3	LYS	V	298
R	H	CD1	LEU	A	200	L	-	CB	LEU	V	292
R	H	CD1	LEU	A	200	L	-	O	LEU	V	292
R	H	CD1	LEU	A	200	L	-	HB3	LEU	V	292
R	H	CD1	LEU	A	200	L	-	HD13	LEU	V	292
R	H	CD1	LEU	A	200	L	-	HD23	LEU	V	292
R	H	CD1	LEU	A	200	L	H	NZ	LYS	V	298
R	H	CD1	LEU	A	200	L	H	HZ1	LYS	V	298
R	H	CD1	LEU	A	200	L	H	HZ3	LYS	V	298
R	H	CD2	LEU	A	200	L	H	NZ	LYS	V	298
R	H	CD2	LEU	A	200	L	H	HZ1	LYS	V	298
R	H	CD2	LEU	A	200	L	H	HZ2	LYS	V	298
R	H	CD2	LEU	A	200	L	H	HZ3	LYS	V	298
R	H	CB	THR	A	203	L	-	CD1	LEU	V	292
R	H	CB	THR	A	203	L	-	HD11	LEU	V	292
R	H	CB	THR	A	203	L	-	HD12	LEU	V	292
R	H	CB	THR	A	203	L	-	HD13	LEU	V	292
R	H	CG2	THR	A	203	L	H	HB2	PHE	V	288
R	H	CG2	THR	A	203	L	-	CD1	LEU	V	292
R	H	CG2	THR	A	203	L	-	HD11	LEU	V	292
R	H	CG2	THR	A	203	L	-	HD12	LEU	V	292
R	H	CG2	THR	A	203	L	-	HD13	LEU	V	292
R	H	OG1	THR	A	203	L	-	CD1	LEU	V	292
R	H	OG1	THR	A	203	L	-	HD11	LEU	V	292
R	H	OG1	THR	A	203	L	-	HD12	LEU	V	292
R	H	OG1	THR	A	203	L	-	HD13	LEU	V	292
R	H	CG2	VAL	A	207	L	H	HD22	LEU	V	285
R	H	CD1	PHE	A	210	L	H	HD22	LEU	V	250
R	H	CE1	PHE	A	210	L	H	HD22	LEU	V	250
R	H	CE1	PHE	A	210	L	H	HD23	LEU	V	250
R	H	CE1	PHE	A	210	L	H	CE	MET	V	277
R	H	CE1	PHE	A	210	L	H	HE1	MET	V	277
R	H	CE1	PHE	A	210	L	H	HE2	MET	V	277
R	H	CE2	PHE	A	210	L	H	HE1	MET	V	277
R	H	CZ	PHE	A	210	L	H	CE	MET	V	277
R	H	CZ	PHE	A	210	L	H	HE1	MET	V	277
R	H	CZ	PHE	A	210	L	H	HE2	MET	V	277
R	H	CG1	ILE	A	211	L	H	HD13	LEU	V	250
R	H	CG1	ILE	A	211	L	H	HD22	LEU	V	250
R	H	CD1	ILE	A	211	L	H	HB3	SER	V	246
R	H	SG	CYS	A	215	L	H	HB3	SER	V	249
R	H	O	GLY	A	218	L	H	HA2	GLY	V	257
R	H	O	GLY	A	218	L	H	CD1	LEU	V	260
R	H	O	GLY	A	218	L	H	HD11	LEU	V	260
R	H	O	GLY	A	218	L	H	HD12	LEU	V	260
R	H	CA	LEU	A	221	L	H	HB3	LEU	V	260
R	H	CA	LEU	A	221	L	H	HD12	LEU	V	260
R	H	C	LEU	A	221	L	H	CB	LEU	V	260
R	H	C	LEU	A	221	L	H	CD1	LEU	V	260
R	H	C	LEU	A	221	L	H	HB2	LEU	V	260
R	H	C	LEU	A	221	L	H	HB3	LEU	V	260
R	H	C	LEU	A	221	L	H	HD11	LEU	V	260
R	H	C	LEU	A	221	L	H	HD12	LEU	V	260
R	H	C	LEU	A	221	L	H	HD23	LEU	V	260
R	H	CB	LEU	A	221	L	H	HA2	GLY	V	257
R	H	CB	LEU	A	221	L	H	CB	LEU	V	260
R	H	CB	LEU	A	221	L	H	HB2	LEU	V	260
R	H	CB	LEU	A	221	L	H	HB3	LEU	V	260
R	H	CB	LEU	A	221	L	H	HD11	LEU	V	260
R	H	CB	LEU	A	221	L	H	HD12	LEU	V	260
R	H	O	LEU	A	221	L	H	CB	LEU	V	260
R	H	O	LEU	A	221	L	H	CG	LEU	V	260
R	H	O	LEU	A	221	L	H	CD1	LEU	V	260
R	H	O	LEU	A	221	L	H	HB2	LEU	V	260
R	H	O	LEU	A	221	L	H	HB3	LEU	V	260
R	H	O	LEU	A	221	L	H	HD11	LEU	V	260
R	H	O	LEU	A	221	L	H	HD12	LEU	V	260
R	H	O	LEU	A	221	L	H	HD23	LEU	V	260
R	H	CG	LEU	A	221	L	H	HB3	SER	V	261
R	H	CD1	LEU	A	221	L	H	CA	GLY	V	257
R	H	CD1	LEU	A	221	L	H	C	GLY	V	257
R	H	CD1	LEU	A	221	L	H	O	GLY	V	257
R	H	CD1	LEU	A	221	L	H	HA2	GLY	V	257
R	H	CD1	LEU	A	221	L	H	HA3	GLY	V	257
R	H	CD1	LEU	A	221	L	H	HB3	SER	V	261
R	H	CD2	LEU	A	221	L	H	HB3	SER	V	261
R	H	N	LEU	A	222	L	H	CB	LEU	V	260
R	H	N	LEU	A	222	L	H	CG	LEU	V	260
R	H	N	LEU	A	222	L	H	CD1	LEU	V	260
R	H	N	LEU	A	222	L	H	HB2	LEU	V	260
R	H	N	LEU	A	222	L	H	HB3	LEU	V	260
R	H	N	LEU	A	222	L	H	HD11	LEU	V	260
R	H	N	LEU	A	222	L	H	HD12	LEU	V	260
R	H	N	LEU	A	222	L	H	HD13	LEU	V	260
R	H	N	LEU	A	222	L	H	HD23	LEU	V	260
R	H	CA	LEU	A	222	L	H	CG	LEU	V	260
R	H	CA	LEU	A	222	L	H	CD1	LEU	V	260
R	H	CA	LEU	A	222	L	H	CD2	LEU	V	260
R	H	CA	LEU	A	222	L	H	HB3	LEU	V	260
R	H	CA	LEU	A	222	L	H	HD11	LEU	V	260
R	H	CA	LEU	A	222	L	H	HD12	LEU	V	260
R	H	CA	LEU	A	222	L	H	HD13	LEU	V	260
R	H	CA	LEU	A	222	L	H	HD22	LEU	V	260
R	H	CA	LEU	A	222	L	H	HD23	LEU	V	260
R	H	C	LEU	A	222	L	H	CD1	LEU	V	260
R	H	C	LEU	A	222	L	H	HD12	LEU	V	260
R	H	C	LEU	A	222	L	H	HD13	LEU	V	260
R	H	C	LEU	A	222	L	H	HD23	LEU	V	260
R	H	CB	LEU	A	222	L	H	HD22	LEU	V	256
R	H	CB	LEU	A	222	L	H	CD1	LEU	V	260
R	H	CB	LEU	A	222	L	H	HD11	LEU	V	260
R	H	CB	LEU	A	222	L	H	HD12	LEU	V	260
R	H	CB	LEU	A	222	L	H	HD13	LEU	V	260
R	H	CB	LEU	A	222	L	H	HD22	LEU	V	260
R	H	O	LEU	A	222	L	H	HD12	LEU	V	260
R	H	O	LEU	A	222	L	H	HD23	LEU	V	260
R	H	CG	LEU	A	222	L	H	HD22	LEU	V	256
R	H	CG	LEU	A	222	L	H	CD1	LEU	V	260
R	H	CG	LEU	A	222	L	H	HD12	LEU	V	260
R	H	CG	LEU	A	222	L	H	HD13	LEU	V	260
R	H	CG	LEU	A	222	L	H	HD22	LEU	V	260
R	H	CD1	LEU	A	222	L	H	CD2	LEU	V	256
R	H	CD1	LEU	A	222	L	H	HD12	LEU	V	256
R	H	CD1	LEU	A	222	L	H	HD22	LEU	V	256
R	H	CD1	LEU	A	222	L	H	CD1	LEU	V	260
R	H	CD1	LEU	A	222	L	H	HD13	LEU	V	260
R	H	N	ALA	A	223	L	H	HD12	LEU	V	260
R	H	CA	TYR	A	225	L	H	HD23	LEU	V	260
R	H	CA	TYR	A	225	L	H	HB2	ALA	V	264
R	H	CB	TYR	A	225	L	H	CB	LEU	V	260
R	H	CB	TYR	A	225	L	H	CD2	LEU	V	260
R	H	CB	TYR	A	225	L	H	HA	LEU	V	260
R	H	CB	TYR	A	225	L	H	HB3	LEU	V	260
R	H	CB	TYR	A	225	L	H	HD21	LEU	V	260
R	H	CB	TYR	A	225	L	H	HD22	LEU	V	260
R	H	CB	TYR	A	225	L	H	HD23	LEU	V	260
R	H	CG	TYR	A	225	L	H	CD2	LEU	V	260
R	H	CG	TYR	A	225	L	H	HA	LEU	V	260
R	H	CG	TYR	A	225	L	H	HD21	LEU	V	260
R	H	CG	TYR	A	225	L	H	HD22	LEU	V	260
R	H	CG	TYR	A	225	L	H	HD23	LEU	V	260
R	H	CG	TYR	A	225	L	H	HB3	ALA	V	263
R	H	CD1	TYR	A	225	L	H	CD2	LEU	V	260
R	H	CD1	TYR	A	225	L	H	HD21	LEU	V	260
R	H	CD1	TYR	A	225	L	H	HD22	LEU	V	260
R	H	CD1	TYR	A	225	L	H	HD23	LEU	V	260
R	H	CD2	TYR	A	225	L	H	O	LEU	V	260
R	H	CD2	TYR	A	225	L	H	CD2	LEU	V	260
R	H	CD2	TYR	A	225	L	H	HA	LEU	V	260
R	H	CD2	TYR	A	225	L	H	HD21	LEU	V	260
R	H	CD2	TYR	A	225	L	H	HD23	LEU	V	260
R	H	CD2	TYR	A	225	L	H	CB	ALA	V	263
R	H	CD2	TYR	A	225	L	H	HB1	ALA	V	263
R	H	CD2	TYR	A	225	L	H	HB2	ALA	V	263
R	H	CD2	TYR	A	225	L	H	HB3	ALA	V	263
R	H	CD2	TYR	A	225	L	H	HB2	ALA	V	264
R	H	CE1	TYR	A	225	L	H	HE1	TYR	V	259
R	H	CE1	TYR	A	225	L	H	HD21	LEU	V	260
R	H	CE2	TYR	A	225	L	H	HA	LEU	V	260
R	H	CE2	TYR	A	225	L	H	HD21	LEU	V	260
R	H	CE2	TYR	A	225	L	H	CA	ALA	V	263
R	H	CE2	TYR	A	225	L	H	CB	ALA	V	263
R	H	CE2	TYR	A	225	L	H	HB1	ALA	V	263
R	H	CE2	TYR	A	225	L	H	HB2	ALA	V	263
R	H	CE2	TYR	A	225	L	H	HB3	ALA	V	263
R	H	OH	TYR	A	225	L	H	HE1	TYR	V	259
R	H	OH	TYR	A	225	L	H	HB1	ALA	V	263
R	H	OH	TYR	A	225	L	H	HB2	ALA	V	263
R	H	CZ	TYR	A	225	L	H	HE1	TYR	V	259
R	H	CZ	TYR	A	225	L	H	HD21	LEU	V	260
R	H	CZ	TYR	A	225	L	H	CB	ALA	V	263
R	H	CZ	TYR	A	225	L	H	HB1	ALA	V	263
R	H	CZ	TYR	A	225	L	H	HB2	ALA	V	263
R	H	CZ	TYR	A	225	L	H	HB3	ALA	V	263
R	H	CD	ARG	A	233	L	H	HB1	ALA	V	264
R	H	CG	TYR	A	237	L	H	HG23	THR	V	265
R	H	CD1	TYR	A	237	L	H	HG21	THR	V	265
R	H	CD1	TYR	A	237	L	H	HG22	THR	V	265
R	H	CD1	TYR	A	237	L	H	HG23	THR	V	265
R	H	CD2	TYR	A	237	L	H	HG23	THR	V	265
R	H	CE1	TYR	A	237	L	H	CB	ALA	V	264
R	H	CE1	TYR	A	237	L	H	HB1	ALA	V	264
R	H	CE1	TYR	A	237	L	H	HB3	ALA	V	264
R	H	CE1	TYR	A	237	L	H	CG2	THR	V	265
R	H	CE1	TYR	A	237	L	H	HG21	THR	V	265
R	H	CE1	TYR	A	237	L	H	HG22	THR	V	265
R	H	CE1	TYR	A	237	L	H	HG23	THR	V	265
R	H	CE2	TYR	A	237	L	H	CB	ALA	V	264
R	H	CE2	TYR	A	237	L	H	O	ALA	V	264
R	H	CE2	TYR	A	237	L	H	HB1	ALA	V	264
R	H	CE2	TYR	A	237	L	H	HB3	ALA	V	264
R	H	CE2	TYR	A	237	L	H	CG2	THR	V	265
R	H	CE2	TYR	A	237	L	H	HG22	THR	V	265
R	H	CE2	TYR	A	237	L	H	HG23	THR	V	265
R	H	OH	TYR	A	237	L	H	HA	SER	V	261
R	H	OH	TYR	A	237	L	H	N	ALA	V	264
R	H	OH	TYR	A	237	L	H	CA	ALA	V	264
R	H	OH	TYR	A	237	L	H	C	ALA	V	264
R	H	OH	TYR	A	237	L	H	CB	ALA	V	264
R	H	OH	TYR	A	237	L	H	O	ALA	V	264
R	H	OH	TYR	A	237	L	H	H	ALA	V	264
R	H	OH	TYR	A	237	L	H	HA	ALA	V	264
R	H	OH	TYR	A	237	L	H	HB1	ALA	V	264
R	H	OH	TYR	A	237	L	H	HB2	ALA	V	264
R	H	OH	TYR	A	237	L	H	HB3	ALA	V	264
R	H	OH	TYR	A	237	L	H	N	THR	V	265
R	H	OH	TYR	A	237	L	H	CG2	THR	V	265
R	H	OH	TYR	A	237	L	H	HG22	THR	V	265
R	H	OH	TYR	A	237	L	H	HG23	THR	V	265
R	H	CZ	TYR	A	237	L	H	CA	ALA	V	264
R	H	CZ	TYR	A	237	L	H	C	ALA	V	264
R	H	CZ	TYR	A	237	L	H	CB	ALA	V	264
R	H	CZ	TYR	A	237	L	H	HB1	ALA	V	264
R	H	CZ	TYR	A	237	L	H	HB2	ALA	V	264
R	H	CZ	TYR	A	237	L	H	HB3	ALA	V	264
R	H	CZ	TYR	A	237	L	H	CG2	THR	V	265
R	H	CZ	TYR	A	237	L	H	HG21	THR	V	265
R	H	CZ	TYR	A	237	L	H	HG22	THR	V	265
R	H	CZ	TYR	A	237	L	H	HG23	THR	V	265
R	H	CB	ALA	A	252	L	H	HZ	PHE	V	26
R	H	CB	TYR	A	256	L	H	HD13	LEU	V	30
R	H	CG	TYR	A	256	L	H	HD11	LEU	V	30
R	H	CG	TYR	A	256	L	H	HD13	LEU	V	30
R	H	CD2	TYR	A	256	L	H	CA	LEU	V	30
R	H	CD2	TYR	A	256	L	H	CD1	LEU	V	30
R	H	CD2	TYR	A	256	L	H	HA	LEU	V	30
R	H	CD2	TYR	A	256	L	H	HB3	LEU	V	30
R	H	CD2	TYR	A	256	L	H	HD11	LEU	V	30
R	H	CD2	TYR	A	256	L	H	HD13	LEU	V	30
R	H	CD2	TYR	A	256	L	H	OG	SER	V	33
R	H	CE2	TYR	A	256	L	H	C	GLY	V	29
R	H	CE2	TYR	A	256	L	H	O	GLY	V	29
R	H	CE2	TYR	A	256	L	H	N	LEU	V	30
R	H	CE2	TYR	A	256	L	H	CA	LEU	V	30
R	H	CE2	TYR	A	256	L	H	HA	LEU	V	30
R	H	CE2	TYR	A	256	L	H	HD11	LEU	V	30
R	H	CE2	TYR	A	256	L	H	OG	SER	V	33
R	H	CE2	TYR	A	256	L	H	HB3	SER	V	33
R	H	CE2	TYR	A	256	L	H	HG	SER	V	33
R	H	OH	TYR	A	256	L	H	C	GLY	V	29
R	H	OH	TYR	A	256	L	H	O	GLY	V	29
R	H	OH	TYR	A	256	L	H	HA3	GLY	V	29
R	-	O	LEU	A	259	L	H	HG22	VAL	V	37
R	-	O	LEU	A	259	L	H	HZ	PHE	V	288
R	-	CD	ARG	A	260	L	H	HB2	SER	V	33
R	-	CG	PRO	A	261	L	H	HG23	VAL	V	37
R	-	CD	PRO	A	261	L	H	CG2	VAL	V	37
R	-	CD	PRO	A	261	L	H	HG21	VAL	V	37
R	-	CD	PRO	A	261	L	H	HG22	VAL	V	37
R	-	CD	PRO	A	261	L	H	HG23	VAL	V	37
R	H	CD1	LEU	A	264	L	H	HB2	LEU	V	36
R	H	CD1	LEU	A	264	L	H	HB3	LEU	V	36
R	H	CD1	LEU	A	264	L	H	HD11	LEU	V	36
R	H	CD1	LEU	A	264	L	H	HD12	LEU	V	36
R	H	CD2	LEU	A	264	L	H	HD12	LEU	V	36
R	H	CD2	LEU	A	273	L	H	HE2	PHE	V	26

- 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