IID

Q9H344_O95221.1 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	LEU	A	21	L	H	LEU	V	290
R	H	LEU	A	21	L	H	ALA	V	294
R	H	GLU	A	22	L	H	ALA	V	294
R	H	GLU	A	22	L	H	LYS	V	295
R	H	ILE	A	25	L	H	LEU	V	246
R	H	ILE	A	25	L	H	LEU	V	287
R	H	ILE	A	25	L	H	LEU	V	290
R	H	ILE	A	25	L	H	ILE	V	291
R	H	ILE	A	26	L	H	LEU	V	246
R	H	PHE	A	28	L	H	VAL	V	283
R	H	PHE	A	28	L	H	LEU	V	287
R	H	LEU	A	29	L	H	LEU	V	246
R	H	LEU	A	29	L	H	LEU	V	249
R	H	LEU	A	29	L	H	ALA	V	250
R	H	LEU	A	29	L	H	LEU	V	287
R	H	LYS	A	308	L	H	PHE	V	264
R	H	LEU	A	32	L	H	VAL	V	253
R	H	LEU	A	32	L	H	PRO	V	254
R	H	LEU	A	32	L	H	VAL	V	279
R	H	LEU	A	32	L	H	VAL	V	283
R	H	VAL	A	33	L	H	VAL	V	253
R	H	TYR	A	35	L	H	ILE	V	272
R	H	TYR	A	35	L	H	LEU	V	275
R	H	TYR	A	35	L	H	MET	V	276
R	H	THR	A	36	L	H	GLY	V	257
R	H	THR	A	36	L	H	MET	V	276
R	H	VAL	A	39	L	H	ILE	V	272
R	H	LEU	A	40	L	H	THR	V	260
R	H	LEU	A	40	L	H	VAL	V	261
R	H	LEU	A	43	L	-	VAL	V	268
R	H	LEU	A	43	L	-	PRO	V	269
R	H	LEU	A	43	L	H	ILE	V	272
R	H	LEU	A	47	L	-	HIS	V	267
R	H	ILE	A	51	L	-	HIS	V	267
R	H	VAL	A	71	L	H	TYR	V	271
R	H	THR	A	75	L	H	TYR	V	271
R	H	THR	A	75	L	H	ILE	V	272
R	H	PRO	A	79	L	H	LEU	V	275
R	-	LEU	A	86	L	H	VAL	V	283
R	-	LEU	A	86	L	H	VAL	V	286
R	-	LEU	A	86	L	H	LEU	V	287
R	S	SER	A	93	L	H	TRP	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

Q9H344_O95221.1 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	CB	LEU	A	21	L	H	HB2	ALA	V	294
R	H	CG	LEU	A	21	L	H	HB2	LEU	V	290
R	H	CG	LEU	A	21	L	H	HD23	LEU	V	290
R	H	CG	LEU	A	21	L	H	HB2	ALA	V	294
R	H	CD1	LEU	A	21	L	H	HB2	LEU	V	290
R	H	CD1	LEU	A	21	L	H	HD12	LEU	V	290
R	H	CD1	LEU	A	21	L	H	HD23	LEU	V	290
R	H	CD2	LEU	A	21	L	H	O	LEU	V	290
R	H	CD2	LEU	A	21	L	H	HB2	LEU	V	290
R	H	CD2	LEU	A	21	L	H	HD23	LEU	V	290
R	H	CD2	LEU	A	21	L	H	CB	ALA	V	294
R	H	CD2	LEU	A	21	L	H	HB1	ALA	V	294
R	H	CD2	LEU	A	21	L	H	HB2	ALA	V	294
R	H	CA	GLU	A	22	L	H	HE2	LYS	V	295
R	H	CB	GLU	A	22	L	H	CE	LYS	V	295
R	H	CB	GLU	A	22	L	H	NZ	LYS	V	295
R	H	CB	GLU	A	22	L	H	HE2	LYS	V	295
R	H	CB	GLU	A	22	L	H	HZ1	LYS	V	295
R	H	CB	GLU	A	22	L	H	HZ3	LYS	V	295
R	H	CG	GLU	A	22	L	H	HB1	ALA	V	294
R	H	CG	GLU	A	22	L	H	CD	LYS	V	295
R	H	CG	GLU	A	22	L	H	CE	LYS	V	295
R	H	CG	GLU	A	22	L	H	NZ	LYS	V	295
R	H	CG	GLU	A	22	L	H	HD3	LYS	V	295
R	H	CG	GLU	A	22	L	H	HE2	LYS	V	295
R	H	CG	GLU	A	22	L	H	HZ1	LYS	V	295
R	H	CG	GLU	A	22	L	H	HZ3	LYS	V	295
R	H	CD	GLU	A	22	L	H	CD	LYS	V	295
R	H	CD	GLU	A	22	L	H	CE	LYS	V	295
R	H	CD	GLU	A	22	L	H	NZ	LYS	V	295
R	H	CD	GLU	A	22	L	H	HD3	LYS	V	295
R	H	CD	GLU	A	22	L	H	HE2	LYS	V	295
R	H	CD	GLU	A	22	L	H	HZ1	LYS	V	295
R	H	CD	GLU	A	22	L	H	HZ2	LYS	V	295
R	H	CD	GLU	A	22	L	H	HZ3	LYS	V	295
R	H	OE1	GLU	A	22	L	H	O	ALA	V	294
R	H	OE1	GLU	A	22	L	H	HB1	ALA	V	294
R	H	OE1	GLU	A	22	L	H	CD	LYS	V	295
R	H	OE1	GLU	A	22	L	H	CE	LYS	V	295
R	H	OE1	GLU	A	22	L	H	NZ	LYS	V	295
R	H	OE1	GLU	A	22	L	H	HA	LYS	V	295
R	H	OE1	GLU	A	22	L	H	HD3	LYS	V	295
R	H	OE1	GLU	A	22	L	H	HE2	LYS	V	295
R	H	OE1	GLU	A	22	L	H	HZ2	LYS	V	295
R	H	OE1	GLU	A	22	L	H	HZ3	LYS	V	295
R	H	OE2	GLU	A	22	L	H	CE	LYS	V	295
R	H	OE2	GLU	A	22	L	H	NZ	LYS	V	295
R	H	OE2	GLU	A	22	L	H	HD3	LYS	V	295
R	H	OE2	GLU	A	22	L	H	HE2	LYS	V	295
R	H	OE2	GLU	A	22	L	H	HZ1	LYS	V	295
R	H	OE2	GLU	A	22	L	H	HZ2	LYS	V	295
R	H	OE2	GLU	A	22	L	H	HZ3	LYS	V	295
R	H	CB	ILE	A	25	L	H	HG13	ILE	V	291
R	H	CG1	ILE	A	25	L	H	HD23	LEU	V	287
R	H	CG1	ILE	A	25	L	H	HB2	LEU	V	290
R	H	CG1	ILE	A	25	L	H	HG12	ILE	V	291
R	H	CG2	ILE	A	25	L	H	HD13	LEU	V	246
R	H	CG2	ILE	A	25	L	H	HD23	LEU	V	246
R	H	CG2	ILE	A	25	L	H	HD12	LEU	V	287
R	H	CG2	ILE	A	25	L	H	HD23	LEU	V	287
R	H	CG2	ILE	A	25	L	H	CG1	ILE	V	291
R	H	CG2	ILE	A	25	L	H	HG12	ILE	V	291
R	H	CG2	ILE	A	25	L	H	HG13	ILE	V	291
R	H	CG2	ILE	A	25	L	H	HD11	ILE	V	291
R	H	CD1	ILE	A	25	L	H	C	LEU	V	290
R	H	CD1	ILE	A	25	L	H	CB	LEU	V	290
R	H	CD1	ILE	A	25	L	H	O	LEU	V	290
R	H	CD1	ILE	A	25	L	H	HB2	LEU	V	290
R	H	CD1	ILE	A	25	L	H	HB3	LEU	V	290
R	H	CD1	ILE	A	25	L	H	N	ILE	V	291
R	H	CD1	ILE	A	25	L	H	CA	ILE	V	291
R	H	CD1	ILE	A	25	L	H	CG1	ILE	V	291
R	H	CD1	ILE	A	25	L	H	HA	ILE	V	291
R	H	CD1	ILE	A	25	L	H	HG12	ILE	V	291
R	H	CD1	ILE	A	25	L	H	HG13	ILE	V	291
R	H	CG1	ILE	A	26	L	H	HD22	LEU	V	246
R	H	CG	PHE	A	28	L	H	HD13	LEU	V	287
R	H	CG	PHE	A	28	L	H	HD22	LEU	V	287
R	H	CD1	PHE	A	28	L	H	HG13	VAL	V	283
R	H	CD1	PHE	A	28	L	H	CD1	LEU	V	287
R	H	CD1	PHE	A	28	L	H	HD11	LEU	V	287
R	H	CD1	PHE	A	28	L	H	HD12	LEU	V	287
R	H	CD1	PHE	A	28	L	H	HD13	LEU	V	287
R	H	CD1	PHE	A	28	L	H	HD22	LEU	V	287
R	H	CE1	PHE	A	28	L	H	CG1	VAL	V	283
R	H	CE1	PHE	A	28	L	H	CG2	VAL	V	283
R	H	CE1	PHE	A	28	L	H	HG12	VAL	V	283
R	H	CE1	PHE	A	28	L	H	HG13	VAL	V	283
R	H	CE1	PHE	A	28	L	H	HG22	VAL	V	283
R	H	CE1	PHE	A	28	L	H	HG23	VAL	V	283
R	H	CE1	PHE	A	28	L	H	CD1	LEU	V	287
R	H	CE1	PHE	A	28	L	H	HG	LEU	V	287
R	H	CE1	PHE	A	28	L	H	HD11	LEU	V	287
R	H	CE1	PHE	A	28	L	H	HD12	LEU	V	287
R	H	CE1	PHE	A	28	L	H	HD13	LEU	V	287
R	H	CE1	PHE	A	28	L	H	HD22	LEU	V	287
R	H	CE2	PHE	A	28	L	H	HG23	VAL	V	283
R	H	CZ	PHE	A	28	L	H	CG2	VAL	V	283
R	H	CZ	PHE	A	28	L	H	HG12	VAL	V	283
R	H	CZ	PHE	A	28	L	H	HG13	VAL	V	283
R	H	CZ	PHE	A	28	L	H	HG22	VAL	V	283
R	H	CZ	PHE	A	28	L	H	HG23	VAL	V	283
R	H	CZ	PHE	A	28	L	H	HD13	LEU	V	287
R	H	CG	LEU	A	29	L	H	HD23	LEU	V	246
R	H	CG	LEU	A	29	L	H	HD12	LEU	V	287
R	H	CD1	LEU	A	29	L	H	O	LEU	V	246
R	H	CD1	LEU	A	29	L	H	CD2	LEU	V	246
R	H	CD1	LEU	A	29	L	H	HA	LEU	V	246
R	H	CD1	LEU	A	29	L	H	HB3	LEU	V	246
R	H	CD1	LEU	A	29	L	H	HD21	LEU	V	246
R	H	CD1	LEU	A	29	L	H	HD23	LEU	V	246
R	H	CD1	LEU	A	29	L	H	HB3	LEU	V	249
R	H	CD2	LEU	A	29	L	H	HB2	LEU	V	249
R	H	CD2	LEU	A	29	L	H	N	ALA	V	250
R	H	CD2	LEU	A	29	L	H	CA	ALA	V	250
R	H	CD2	LEU	A	29	L	H	CB	ALA	V	250
R	H	CD2	LEU	A	29	L	H	HA	ALA	V	250
R	H	CD2	LEU	A	29	L	H	HB2	ALA	V	250
R	H	CD2	LEU	A	29	L	H	HD11	LEU	V	287
R	H	CD2	LEU	A	29	L	H	HD12	LEU	V	287
R	H	CG	LEU	A	32	L	H	HG12	VAL	V	279
R	H	CD1	LEU	A	32	L	H	CG1	VAL	V	279
R	H	CD1	LEU	A	32	L	H	HG12	VAL	V	279
R	H	CD1	LEU	A	32	L	H	HG13	VAL	V	279
R	H	CD2	LEU	A	32	L	H	HG11	VAL	V	253
R	H	CD2	LEU	A	32	L	H	HG2	PRO	V	254
R	H	CD2	LEU	A	32	L	H	HD3	PRO	V	254
R	H	CD2	LEU	A	32	L	H	HG12	VAL	V	279
R	H	CD2	LEU	A	32	L	H	HG13	VAL	V	279
R	H	CD2	LEU	A	32	L	H	HG12	VAL	V	283
R	H	CD2	LEU	A	32	L	H	HG22	VAL	V	283
R	H	N	VAL	A	33	L	H	HG12	VAL	V	253
R	H	CA	VAL	A	33	L	H	HG12	VAL	V	253
R	H	CG2	VAL	A	33	L	H	CG1	VAL	V	253
R	H	CG2	VAL	A	33	L	H	HG12	VAL	V	253
R	H	CG2	VAL	A	33	L	H	HG13	VAL	V	253
R	H	CG2	VAL	A	33	L	H	HG23	VAL	V	253
R	H	CE1	TYR	A	35	L	H	CD2	LEU	V	275
R	H	CE1	TYR	A	35	L	H	HD21	LEU	V	275
R	H	CE1	TYR	A	35	L	H	HD22	LEU	V	275
R	H	CE1	TYR	A	35	L	H	HE3	MET	V	276
R	H	OH	TYR	A	35	L	H	CD1	ILE	V	272
R	H	OH	TYR	A	35	L	H	HD11	ILE	V	272
R	H	OH	TYR	A	35	L	H	HD12	ILE	V	272
R	H	OH	TYR	A	35	L	H	HD13	ILE	V	272
R	H	OH	TYR	A	35	L	H	CD2	LEU	V	275
R	H	OH	TYR	A	35	L	H	HD21	LEU	V	275
R	H	OH	TYR	A	35	L	H	HD22	LEU	V	275
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	275
R	H	CZ	TYR	A	35	L	H	CD2	LEU	V	275
R	H	CZ	TYR	A	35	L	H	HD21	LEU	V	275
R	H	CZ	TYR	A	35	L	H	HD22	LEU	V	275
R	H	N	THR	A	36	L	H	HE1	MET	V	276
R	H	CA	THR	A	36	L	H	CE	MET	V	276
R	H	CA	THR	A	36	L	H	HE1	MET	V	276
R	H	CB	THR	A	36	L	H	CE	MET	V	276
R	H	CB	THR	A	36	L	H	HE1	MET	V	276
R	H	CG2	THR	A	36	L	H	HA2	GLY	V	257
R	H	CG2	THR	A	36	L	H	CE	MET	V	276
R	H	CG2	THR	A	36	L	H	HE1	MET	V	276
R	H	CG2	THR	A	36	L	H	HE2	MET	V	276
R	H	OG1	THR	A	36	L	H	CE	MET	V	276
R	H	OG1	THR	A	36	L	H	HE1	MET	V	276
R	H	OG1	THR	A	36	L	H	HE2	MET	V	276
R	H	CB	VAL	A	39	L	H	HD11	ILE	V	272
R	H	CG1	VAL	A	39	L	H	CG2	ILE	V	272
R	H	CG1	VAL	A	39	L	H	CD1	ILE	V	272
R	H	CG1	VAL	A	39	L	H	HG13	ILE	V	272
R	H	CG1	VAL	A	39	L	H	HG22	ILE	V	272
R	H	CG1	VAL	A	39	L	H	HG23	ILE	V	272
R	H	CG1	VAL	A	39	L	H	HD11	ILE	V	272
R	H	CG2	VAL	A	39	L	H	HD11	ILE	V	272
R	H	CG	LEU	A	40	L	H	HG21	VAL	V	261
R	H	CG	LEU	A	40	L	H	HG23	VAL	V	261
R	H	CD1	LEU	A	40	L	H	CG2	THR	V	260
R	H	CD1	LEU	A	40	L	H	HB	THR	V	260
R	H	CD1	LEU	A	40	L	H	HG21	THR	V	260
R	H	CD1	LEU	A	40	L	H	HG22	THR	V	260
R	H	CD2	LEU	A	40	L	H	HG22	THR	V	260
R	H	CD2	LEU	A	40	L	H	CG2	VAL	V	261
R	H	CD2	LEU	A	40	L	H	HA	VAL	V	261
R	H	CD2	LEU	A	40	L	H	HG21	VAL	V	261
R	H	CD2	LEU	A	40	L	H	HG22	VAL	V	261
R	H	CD2	LEU	A	40	L	H	HG23	VAL	V	261
R	H	CB	LEU	A	43	L	-	CG2	VAL	V	268
R	H	CB	LEU	A	43	L	-	HG21	VAL	V	268
R	H	CB	LEU	A	43	L	-	HG22	VAL	V	268
R	H	CG	LEU	A	43	L	-	CG2	VAL	V	268
R	H	CG	LEU	A	43	L	-	HA	VAL	V	268
R	H	CG	LEU	A	43	L	-	HG13	VAL	V	268
R	H	CG	LEU	A	43	L	-	HG21	VAL	V	268
R	H	CD1	LEU	A	43	L	-	CA	VAL	V	268
R	H	CD1	LEU	A	43	L	-	CB	VAL	V	268
R	H	CD1	LEU	A	43	L	-	CG1	VAL	V	268
R	H	CD1	LEU	A	43	L	-	CG2	VAL	V	268
R	H	CD1	LEU	A	43	L	-	HA	VAL	V	268
R	H	CD1	LEU	A	43	L	-	HG11	VAL	V	268
R	H	CD1	LEU	A	43	L	-	HG12	VAL	V	268
R	H	CD1	LEU	A	43	L	-	HG13	VAL	V	268
R	H	CD1	LEU	A	43	L	-	HG21	VAL	V	268
R	H	CD1	LEU	A	43	L	-	HG22	VAL	V	268
R	H	CD1	LEU	A	43	L	-	HG23	VAL	V	268
R	H	CD1	LEU	A	43	L	-	HD2	PRO	V	269
R	H	CD1	LEU	A	43	L	-	HD3	PRO	V	269
R	H	CD1	LEU	A	43	L	H	HG13	ILE	V	272
R	H	CD1	LEU	A	43	L	H	HG22	ILE	V	272
R	H	CD2	LEU	A	43	L	-	HA	VAL	V	268
R	H	CD2	LEU	A	43	L	-	HG13	VAL	V	268
R	H	CD2	LEU	A	43	L	-	HG21	VAL	V	268
R	H	CD2	LEU	A	43	L	-	CD	PRO	V	269
R	H	CD2	LEU	A	43	L	-	HD2	PRO	V	269
R	H	CD2	LEU	A	43	L	-	HD3	PRO	V	269
R	H	CB	LEU	A	47	L	-	ND1	HIS	V	267
R	H	CB	LEU	A	47	L	-	HB2	HIS	V	267
R	H	CG	LEU	A	47	L	-	CG	HIS	V	267
R	H	CG	LEU	A	47	L	-	ND1	HIS	V	267
R	H	CG	LEU	A	47	L	-	CE1	HIS	V	267
R	H	CG	LEU	A	47	L	-	HE1	HIS	V	267
R	H	CD1	LEU	A	47	L	-	CB	HIS	V	267
R	H	CD1	LEU	A	47	L	-	CG	HIS	V	267
R	H	CD1	LEU	A	47	L	-	CD2	HIS	V	267
R	H	CD1	LEU	A	47	L	-	ND1	HIS	V	267
R	H	CD1	LEU	A	47	L	-	CE1	HIS	V	267
R	H	CD1	LEU	A	47	L	-	NE2	HIS	V	267
R	H	CD1	LEU	A	47	L	-	HB2	HIS	V	267
R	H	CD1	LEU	A	47	L	-	HE1	HIS	V	267
R	H	CD1	LEU	A	47	L	-	HE2	HIS	V	267
R	H	CD2	LEU	A	47	L	-	ND1	HIS	V	267
R	H	CD2	LEU	A	47	L	-	CE1	HIS	V	267
R	H	CD2	LEU	A	47	L	-	HE1	HIS	V	267
R	H	CG1	ILE	A	51	L	-	HE1	HIS	V	267
R	H	CD1	ILE	A	51	L	-	HE1	HIS	V	267
R	H	CG1	VAL	A	71	L	H	OH	TYR	V	271
R	H	CB	THR	A	75	L	H	HE2	TYR	V	271
R	H	CG2	THR	A	75	L	H	CE2	TYR	V	271
R	H	CG2	THR	A	75	L	H	OH	TYR	V	271
R	H	CG2	THR	A	75	L	H	HE2	TYR	V	271
R	H	OG1	THR	A	75	L	H	OH	TYR	V	271
R	H	OG1	THR	A	75	L	H	HE2	TYR	V	271
R	H	OG1	THR	A	75	L	H	HH	TYR	V	271
R	H	OG1	THR	A	75	L	H	HD13	ILE	V	272
R	H	CB	PRO	A	79	L	H	HD22	LEU	V	275
R	H	CG	PRO	A	79	L	H	HD22	LEU	V	275
R	-	CB	LEU	A	86	L	H	HG12	VAL	V	286
R	-	CG	LEU	A	86	L	H	CD2	LEU	V	287
R	-	CG	LEU	A	86	L	H	HD21	LEU	V	287
R	-	CG	LEU	A	86	L	H	HD22	LEU	V	287
R	-	CD1	LEU	A	86	L	H	HG23	VAL	V	283
R	-	CD1	LEU	A	86	L	H	HG12	VAL	V	286
R	-	CD1	LEU	A	86	L	H	CD2	LEU	V	287
R	-	CD1	LEU	A	86	L	H	HG	LEU	V	287
R	-	CD1	LEU	A	86	L	H	HD21	LEU	V	287
R	-	CD1	LEU	A	86	L	H	HD22	LEU	V	287
R	-	CD2	LEU	A	86	L	H	CG	LEU	V	287
R	-	CD2	LEU	A	86	L	H	CD2	LEU	V	287
R	-	CD2	LEU	A	86	L	H	HD13	LEU	V	287
R	-	CD2	LEU	A	86	L	H	HD21	LEU	V	287
R	-	CD2	LEU	A	86	L	H	HD22	LEU	V	287
R	-	CD2	LEU	A	86	L	H	HD23	LEU	V	287
R	S	CB	SER	A	93	L	H	CH2	TRP	V	26
R	S	CB	SER	A	93	L	H	CZ3	TRP	V	26
R	S	CB	SER	A	93	L	H	HH2	TRP	V	26
R	S	CB	SER	A	93	L	H	HZ3	TRP	V	26
R	S	OG	SER	A	93	L	H	CH2	TRP	V	26
R	S	OG	SER	A	93	L	H	CZ3	TRP	V	26
R	S	OG	SER	A	93	L	H	HH2	TRP	V	26
R	S	OG	SER	A	93	L	H	HZ3	TRP	V	26
R	H	CE	LYS	A	308	L	H	HD1	PHE	V	264
R	H	NZ	LYS	A	308	L	H	CD1	PHE	V	264
R	H	NZ	LYS	A	308	L	H	CE1	PHE	V	264
R	H	NZ	LYS	A	308	L	H	HD1	PHE	V	264
R	H	NZ	LYS	A	308	L	H	HE1	PHE	V	264

- 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