IID

Q9H208_Q8NGI9.1 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	THR	A	100	L	-	ILE	V	302
R	H	PHE	A	103	L	H	LEU	V	298
R	H	PHE	A	103	L	-	ILE	V	302
R	H	VAL	A	104	L	-	ILE	V	302
R	H	TYR	A	121	L	H	PHE	V	15
R	H	TYR	A	121	L	H	LEU	V	19
R	H	TYR	A	121	L	H	LEU	V	73
R	H	TYR	A	124	L	H	GLY	V	70
R	H	TYR	A	124	L	H	LEU	V	73
R	H	TYR	A	124	L	-	ALA	V	74
R	H	CYS	A	128	L	-	ALA	V	74
R	H	CYS	A	128	L	-	GLN	V	75
R	-	ASN	A	129	L	H	LEU	V	73
R	-	ASN	A	129	L	-	ALA	V	74
R	-	ASN	A	129	L	-	GLN	V	75
R	-	LEU	A	132	L	H	THR	V	8
R	H	VAL	A	135	L	H	SER	V	12
R	H	LEU	A	136	L	H	PHE	V	15
R	H	LEU	A	136	L	H	LEU	V	73
R	H	LEU	A	141	L	H	LEU	V	19
R	H	MET	A	145	L	H	LEU	V	19
R	H	GLY	A	152	L	H	LEU	V	34
R	H	LEU	A	155	L	H	THR	V	291
R	H	LEU	A	155	L	H	LEU	V	31
R	H	LEU	A	155	L	H	LEU	V	34
R	H	SER	A	156	L	H	LEU	V	34
R	H	PHE	A	158	L	H	THR	V	291
R	H	PHE	A	158	L	H	LYS	V	294
R	H	PHE	A	158	L	H	ALA	V	295
R	H	PHE	A	158	L	H	LEU	V	298
R	H	ILE	A	159	L	H	LEU	V	34
R	H	ILE	A	159	L	H	VAL	V	35
R	H	ILE	A	159	L	H	LEU	V	37
R	H	ILE	A	159	L	H	ALA	V	38
R	H	TYR	A	162	L	H	LYS	V	294
R	H	TYR	A	162	L	H	ALA	V	38
R	H	TYR	A	162	L	-	ASP	V	39
R	H	TYR	A	162	L	H	PRO	V	40
R	-	GLN	A	166	L	H	PRO	V	40
R	H	PHE	A	194	L	H	GLN	V	125
R	H	THR	A	195	L	-	HIS	V	43
R	H	VAL	A	199	L	H	LEU	V	37
R	H	ILE	A	202	L	H	ILE	V	33
R	H	ILE	A	202	L	H	LEU	V	37
R	H	VAL	A	203	L	H	LEU	V	34
R	H	VAL	A	205	L	H	PHE	V	55
R	H	VAL	A	206	L	H	CYS	V	30
R	H	VAL	A	206	L	H	ILE	V	33
R	H	VAL	A	206	L	H	PHE	V	55
R	H	VAL	A	206	L	H	ILE	V	58
R	H	VAL	A	210	L	H	LEU	V	26
R	H	VAL	A	210	L	H	ILE	V	58
R	H	VAL	A	210	L	H	LEU	V	62
R	H	LEU	A	213	L	H	LEU	V	62
R	H	VAL	A	214	L	H	TYR	V	22
R	H	ILE	A	217	L	H	LEU	V	62
R	H	ILE	A	217	L	H	PRO	V	66
R	H	TYR	A	221	L	H	LYS	V	67
R	H	TYR	A	221	L	H	GLY	V	70
R	H	LYS	A	228	L	-	ASP	V	76
R	H	LYS	A	228	L	-	THR	V	78

- 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

Q9H208_Q8NGI9.1 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	THR	A	100	L	-	HG12	ILE	V	302
R	H	CG2	THR	A	100	L	-	CG1	ILE	V	302
R	H	CG2	THR	A	100	L	-	HG12	ILE	V	302
R	H	CG2	THR	A	100	L	-	HG13	ILE	V	302
R	H	CG2	THR	A	100	L	-	HG23	ILE	V	302
R	H	CG2	THR	A	100	L	-	HD11	ILE	V	302
R	H	CG	PHE	A	103	L	-	HD11	ILE	V	302
R	H	CD1	PHE	A	103	L	H	HB3	LEU	V	298
R	H	CD1	PHE	A	103	L	-	CD1	ILE	V	302
R	H	CD1	PHE	A	103	L	-	HD11	ILE	V	302
R	H	CD1	PHE	A	103	L	-	HD12	ILE	V	302
R	H	CD1	PHE	A	103	L	-	HD13	ILE	V	302
R	H	CD2	PHE	A	103	L	H	HD12	LEU	V	298
R	H	CE1	PHE	A	103	L	H	HB3	LEU	V	298
R	H	CE1	PHE	A	103	L	-	CD1	ILE	V	302
R	H	CE1	PHE	A	103	L	-	HD11	ILE	V	302
R	H	CE1	PHE	A	103	L	-	HD12	ILE	V	302
R	H	CE1	PHE	A	103	L	-	HD13	ILE	V	302
R	H	CG2	VAL	A	104	L	-	CD1	ILE	V	302
R	H	CG2	VAL	A	104	L	-	HG12	ILE	V	302
R	H	CG2	VAL	A	104	L	-	HG22	ILE	V	302
R	H	CG2	VAL	A	104	L	-	HD11	ILE	V	302
R	H	CG2	VAL	A	104	L	-	HD12	ILE	V	302
R	H	CE1	TYR	A	121	L	H	HZ	PHE	V	15
R	H	CE2	TYR	A	121	L	H	CZ	PHE	V	15
R	H	CE2	TYR	A	121	L	H	HZ	PHE	V	15
R	H	CE2	TYR	A	121	L	H	HD11	LEU	V	73
R	H	OH	TYR	A	121	L	H	CE1	PHE	V	15
R	H	OH	TYR	A	121	L	H	CE2	PHE	V	15
R	H	OH	TYR	A	121	L	H	CZ	PHE	V	15
R	H	OH	TYR	A	121	L	H	HE1	PHE	V	15
R	H	OH	TYR	A	121	L	H	HE2	PHE	V	15
R	H	OH	TYR	A	121	L	H	HZ	PHE	V	15
R	H	OH	TYR	A	121	L	H	CD2	LEU	V	19
R	H	OH	TYR	A	121	L	H	HD22	LEU	V	19
R	H	OH	TYR	A	121	L	H	HD23	LEU	V	19
R	H	OH	TYR	A	121	L	H	CD1	LEU	V	73
R	H	OH	TYR	A	121	L	H	HD11	LEU	V	73
R	H	CZ	TYR	A	121	L	H	CZ	PHE	V	15
R	H	CZ	TYR	A	121	L	H	HE1	PHE	V	15
R	H	CZ	TYR	A	121	L	H	HZ	PHE	V	15
R	H	CZ	TYR	A	121	L	H	HD23	LEU	V	19
R	H	CZ	TYR	A	121	L	H	HD11	LEU	V	73
R	H	CD1	TYR	A	124	L	H	HD12	LEU	V	73
R	H	CD1	TYR	A	124	L	H	HD13	LEU	V	73
R	H	CE1	TYR	A	124	L	H	HA2	GLY	V	70
R	H	CE1	TYR	A	124	L	H	CD1	LEU	V	73
R	H	CE1	TYR	A	124	L	H	HB2	LEU	V	73
R	H	CE1	TYR	A	124	L	H	HD11	LEU	V	73
R	H	CE1	TYR	A	124	L	H	HD12	LEU	V	73
R	H	CE1	TYR	A	124	L	H	HD13	LEU	V	73
R	H	CE2	TYR	A	124	L	H	HA2	GLY	V	70
R	H	OH	TYR	A	124	L	H	CA	GLY	V	70
R	H	OH	TYR	A	124	L	H	C	GLY	V	70
R	H	OH	TYR	A	124	L	H	O	GLY	V	70
R	H	OH	TYR	A	124	L	H	HA2	GLY	V	70
R	H	OH	TYR	A	124	L	H	HA3	GLY	V	70
R	H	OH	TYR	A	124	L	H	CB	LEU	V	73
R	H	OH	TYR	A	124	L	H	CG	LEU	V	73
R	H	OH	TYR	A	124	L	H	CD1	LEU	V	73
R	H	OH	TYR	A	124	L	H	H	LEU	V	73
R	H	OH	TYR	A	124	L	H	HB2	LEU	V	73
R	H	OH	TYR	A	124	L	H	HB3	LEU	V	73
R	H	OH	TYR	A	124	L	H	HD12	LEU	V	73
R	H	OH	TYR	A	124	L	H	HD13	LEU	V	73
R	H	OH	TYR	A	124	L	-	H	ALA	V	74
R	H	OH	TYR	A	124	L	-	HB2	ALA	V	74
R	H	CZ	TYR	A	124	L	H	HA2	GLY	V	70
R	H	CZ	TYR	A	124	L	H	CD1	LEU	V	73
R	H	CZ	TYR	A	124	L	H	HB2	LEU	V	73
R	H	CZ	TYR	A	124	L	H	HD12	LEU	V	73
R	H	CZ	TYR	A	124	L	H	HD13	LEU	V	73
R	H	O	CYS	A	128	L	-	HA	ALA	V	74
R	H	O	CYS	A	128	L	-	H	GLN	V	75
R	-	CB	ASN	A	129	L	H	O	LEU	V	73
R	-	CB	ASN	A	129	L	H	HB3	LEU	V	73
R	-	CB	ASN	A	129	L	H	HD22	LEU	V	73
R	-	CG	ASN	A	129	L	H	CA	LEU	V	73
R	-	CG	ASN	A	129	L	H	C	LEU	V	73
R	-	CG	ASN	A	129	L	H	CB	LEU	V	73
R	-	CG	ASN	A	129	L	H	O	LEU	V	73
R	-	CG	ASN	A	129	L	H	HA	LEU	V	73
R	-	CG	ASN	A	129	L	H	HB2	LEU	V	73
R	-	CG	ASN	A	129	L	H	HB3	LEU	V	73
R	-	CG	ASN	A	129	L	H	HD12	LEU	V	73
R	-	CG	ASN	A	129	L	H	HD22	LEU	V	73
R	-	CG	ASN	A	129	L	-	N	ALA	V	74
R	-	CG	ASN	A	129	L	-	HA	ALA	V	74
R	-	ND2	ASN	A	129	L	H	CA	LEU	V	73
R	-	ND2	ASN	A	129	L	H	C	LEU	V	73
R	-	ND2	ASN	A	129	L	H	CB	LEU	V	73
R	-	ND2	ASN	A	129	L	H	O	LEU	V	73
R	-	ND2	ASN	A	129	L	H	CG	LEU	V	73
R	-	ND2	ASN	A	129	L	H	CD1	LEU	V	73
R	-	ND2	ASN	A	129	L	H	HB2	LEU	V	73
R	-	ND2	ASN	A	129	L	H	HB3	LEU	V	73
R	-	ND2	ASN	A	129	L	H	HD12	LEU	V	73
R	-	ND2	ASN	A	129	L	H	HD13	LEU	V	73
R	-	ND2	ASN	A	129	L	H	HD22	LEU	V	73
R	-	ND2	ASN	A	129	L	-	N	ALA	V	74
R	-	ND2	ASN	A	129	L	-	HA	ALA	V	74
R	-	ND2	ASN	A	129	L	-	HB2	ALA	V	74
R	-	OD1	ASN	A	129	L	H	CA	LEU	V	73
R	-	OD1	ASN	A	129	L	H	C	LEU	V	73
R	-	OD1	ASN	A	129	L	H	CB	LEU	V	73
R	-	OD1	ASN	A	129	L	H	O	LEU	V	73
R	-	OD1	ASN	A	129	L	H	HA	LEU	V	73
R	-	OD1	ASN	A	129	L	H	HB2	LEU	V	73
R	-	OD1	ASN	A	129	L	H	HB3	LEU	V	73
R	-	OD1	ASN	A	129	L	-	N	ALA	V	74
R	-	OD1	ASN	A	129	L	-	CA	ALA	V	74
R	-	OD1	ASN	A	129	L	-	H	ALA	V	74
R	-	OD1	ASN	A	129	L	-	HA	ALA	V	74
R	-	OD1	ASN	A	129	L	-	H	GLN	V	75
R	-	CG	LEU	A	132	L	H	HG21	THR	V	8
R	-	CG	LEU	A	132	L	H	HG22	THR	V	8
R	-	CD1	LEU	A	132	L	H	CG2	THR	V	8
R	-	CD1	LEU	A	132	L	H	HG22	THR	V	8
R	-	CD1	LEU	A	132	L	H	HG23	THR	V	8
R	-	CD2	LEU	A	132	L	H	CG2	THR	V	8
R	-	CD2	LEU	A	132	L	H	HG21	THR	V	8
R	-	CD2	LEU	A	132	L	H	HG22	THR	V	8
R	-	CD2	LEU	A	132	L	H	HG23	THR	V	8
R	H	CG1	VAL	A	135	L	H	HB3	SER	V	12
R	H	CB	LEU	A	136	L	H	HD22	LEU	V	73
R	H	CB	LEU	A	136	L	H	HD23	LEU	V	73
R	H	O	LEU	A	136	L	H	HE1	PHE	V	15
R	H	CG	LEU	A	136	L	H	CE1	PHE	V	15
R	H	CG	LEU	A	136	L	H	HE1	PHE	V	15
R	H	CG	LEU	A	136	L	H	CD2	LEU	V	73
R	H	CG	LEU	A	136	L	H	HD11	LEU	V	73
R	H	CG	LEU	A	136	L	H	HD12	LEU	V	73
R	H	CG	LEU	A	136	L	H	HD21	LEU	V	73
R	H	CG	LEU	A	136	L	H	HD22	LEU	V	73
R	H	CG	LEU	A	136	L	H	HD23	LEU	V	73
R	H	CD1	LEU	A	136	L	H	CD2	LEU	V	73
R	H	CD1	LEU	A	136	L	H	HD21	LEU	V	73
R	H	CD1	LEU	A	136	L	H	HD22	LEU	V	73
R	H	CD1	LEU	A	136	L	H	HD23	LEU	V	73
R	H	CD2	LEU	A	136	L	H	CE1	PHE	V	15
R	H	CD2	LEU	A	136	L	H	CB	LEU	V	73
R	H	CD2	LEU	A	136	L	H	CG	LEU	V	73
R	H	CD2	LEU	A	136	L	H	CD1	LEU	V	73
R	H	CD2	LEU	A	136	L	H	CD2	LEU	V	73
R	H	CD2	LEU	A	136	L	H	HB3	LEU	V	73
R	H	CD2	LEU	A	136	L	H	HG	LEU	V	73
R	H	CD2	LEU	A	136	L	H	HD11	LEU	V	73
R	H	CD2	LEU	A	136	L	H	HD12	LEU	V	73
R	H	CD2	LEU	A	136	L	H	HD13	LEU	V	73
R	H	CD2	LEU	A	136	L	H	HD21	LEU	V	73
R	H	CD2	LEU	A	136	L	H	HD22	LEU	V	73
R	H	CD2	LEU	A	136	L	H	HD23	LEU	V	73
R	H	CD1	LEU	A	141	L	H	HD22	LEU	V	19
R	H	CD2	LEU	A	141	L	H	HD21	LEU	V	19
R	H	CD2	LEU	A	141	L	H	HD22	LEU	V	19
R	H	CE	MET	A	145	L	H	HD22	LEU	V	19
R	H	O	GLY	A	152	L	H	HD12	LEU	V	34
R	H	CA	LEU	A	155	L	H	HD13	LEU	V	34
R	H	C	LEU	A	155	L	H	CD1	LEU	V	34
R	H	C	LEU	A	155	L	H	HD13	LEU	V	34
R	H	C	LEU	A	155	L	H	HD23	LEU	V	34
R	H	CB	LEU	A	155	L	H	HD13	LEU	V	34
R	H	O	LEU	A	155	L	H	HB3	LEU	V	34
R	H	O	LEU	A	155	L	H	HD13	LEU	V	34
R	H	O	LEU	A	155	L	H	HD23	LEU	V	34
R	H	CG	LEU	A	155	L	H	HD11	LEU	V	31
R	H	CG	LEU	A	155	L	H	HD13	LEU	V	31
R	H	CG	LEU	A	155	L	H	CD1	LEU	V	34
R	H	CG	LEU	A	155	L	H	HD11	LEU	V	34
R	H	CG	LEU	A	155	L	H	HD13	LEU	V	34
R	H	CD1	LEU	A	155	L	H	HD11	LEU	V	31
R	H	CD1	LEU	A	155	L	H	CG2	THR	V	291
R	H	CD1	LEU	A	155	L	H	HG21	THR	V	291
R	H	CD1	LEU	A	155	L	H	HG23	THR	V	291
R	H	CD2	LEU	A	155	L	H	CD1	LEU	V	31
R	H	CD2	LEU	A	155	L	H	HA	LEU	V	31
R	H	CD2	LEU	A	155	L	H	HD11	LEU	V	31
R	H	CD2	LEU	A	155	L	H	HD12	LEU	V	31
R	H	CD2	LEU	A	155	L	H	HD13	LEU	V	31
R	H	CD2	LEU	A	155	L	H	HD11	LEU	V	34
R	H	CD2	LEU	A	155	L	H	HD13	LEU	V	34
R	H	N	SER	A	156	L	H	CD1	LEU	V	34
R	H	N	SER	A	156	L	H	HD12	LEU	V	34
R	H	N	SER	A	156	L	H	HD13	LEU	V	34
R	H	N	SER	A	156	L	H	HD23	LEU	V	34
R	H	CA	SER	A	156	L	H	CD1	LEU	V	34
R	H	CA	SER	A	156	L	H	CD2	LEU	V	34
R	H	CA	SER	A	156	L	H	HD12	LEU	V	34
R	H	CA	SER	A	156	L	H	HD13	LEU	V	34
R	H	CA	SER	A	156	L	H	HD22	LEU	V	34
R	H	CA	SER	A	156	L	H	HD23	LEU	V	34
R	H	C	SER	A	156	L	H	HD23	LEU	V	34
R	H	CB	SER	A	156	L	H	CD1	LEU	V	34
R	H	CB	SER	A	156	L	H	CD2	LEU	V	34
R	H	CB	SER	A	156	L	H	HD12	LEU	V	34
R	H	CB	SER	A	156	L	H	HD13	LEU	V	34
R	H	CB	SER	A	156	L	H	HD22	LEU	V	34
R	H	CB	SER	A	156	L	H	HD23	LEU	V	34
R	H	O	SER	A	156	L	H	HD23	LEU	V	34
R	H	OG	SER	A	156	L	H	CD1	LEU	V	34
R	H	OG	SER	A	156	L	H	CD2	LEU	V	34
R	H	OG	SER	A	156	L	H	HD11	LEU	V	34
R	H	OG	SER	A	156	L	H	HD12	LEU	V	34
R	H	OG	SER	A	156	L	H	HD13	LEU	V	34
R	H	OG	SER	A	156	L	H	HD22	LEU	V	34
R	H	OG	SER	A	156	L	H	HD23	LEU	V	34
R	H	CB	PHE	A	158	L	H	HB2	ALA	V	295
R	H	CG	PHE	A	158	L	H	HB2	ALA	V	295
R	H	CG	PHE	A	158	L	H	HD11	LEU	V	298
R	H	CD1	PHE	A	158	L	H	CG2	THR	V	291
R	H	CD1	PHE	A	158	L	H	HG22	THR	V	291
R	H	CD1	PHE	A	158	L	H	HG23	THR	V	291
R	H	CD1	PHE	A	158	L	H	HB2	ALA	V	295
R	H	CD2	PHE	A	158	L	H	HB3	LYS	V	294
R	H	CD2	PHE	A	158	L	H	HA	ALA	V	295
R	H	CD2	PHE	A	158	L	H	HB2	ALA	V	295
R	H	CD2	PHE	A	158	L	H	CD1	LEU	V	298
R	H	CD2	PHE	A	158	L	H	HD11	LEU	V	298
R	H	CD2	PHE	A	158	L	H	HD12	LEU	V	298
R	H	CD2	PHE	A	158	L	H	HD13	LEU	V	298
R	H	CE1	PHE	A	158	L	H	O	THR	V	291
R	H	CE1	PHE	A	158	L	H	CG2	THR	V	291
R	H	CE1	PHE	A	158	L	H	HA	THR	V	291
R	H	CE1	PHE	A	158	L	H	HG22	THR	V	291
R	H	CE1	PHE	A	158	L	H	HG23	THR	V	291
R	H	CE1	PHE	A	158	L	H	CB	LYS	V	294
R	H	CE1	PHE	A	158	L	H	HB2	LYS	V	294
R	H	CE1	PHE	A	158	L	H	HB3	LYS	V	294
R	H	CE1	PHE	A	158	L	H	HD2	LYS	V	294
R	H	CE1	PHE	A	158	L	H	HD3	LYS	V	294
R	H	CE2	PHE	A	158	L	H	C	LYS	V	294
R	H	CE2	PHE	A	158	L	H	CB	LYS	V	294
R	H	CE2	PHE	A	158	L	H	O	LYS	V	294
R	H	CE2	PHE	A	158	L	H	HB2	LYS	V	294
R	H	CE2	PHE	A	158	L	H	HB3	LYS	V	294
R	H	CE2	PHE	A	158	L	H	HD3	LYS	V	294
R	H	CE2	PHE	A	158	L	H	N	ALA	V	295
R	H	CE2	PHE	A	158	L	H	HA	ALA	V	295
R	H	CE2	PHE	A	158	L	H	CD1	LEU	V	298
R	H	CE2	PHE	A	158	L	H	HD11	LEU	V	298
R	H	CE2	PHE	A	158	L	H	HD12	LEU	V	298
R	H	CE2	PHE	A	158	L	H	HD13	LEU	V	298
R	H	CZ	PHE	A	158	L	H	O	THR	V	291
R	H	CZ	PHE	A	158	L	H	HA	THR	V	291
R	H	CZ	PHE	A	158	L	H	HG22	THR	V	291
R	H	CZ	PHE	A	158	L	H	CB	LYS	V	294
R	H	CZ	PHE	A	158	L	H	CG	LYS	V	294
R	H	CZ	PHE	A	158	L	H	CD	LYS	V	294
R	H	CZ	PHE	A	158	L	H	HB2	LYS	V	294
R	H	CZ	PHE	A	158	L	H	HB3	LYS	V	294
R	H	CZ	PHE	A	158	L	H	HD2	LYS	V	294
R	H	CZ	PHE	A	158	L	H	HD3	LYS	V	294
R	H	CZ	PHE	A	158	L	H	H	ALA	V	295
R	H	CZ	PHE	A	158	L	H	HD11	LEU	V	298
R	H	CZ	PHE	A	158	L	H	HD13	LEU	V	298
R	H	N	ILE	A	159	L	H	HB3	ALA	V	38
R	H	CA	ILE	A	159	L	H	CB	ALA	V	38
R	H	CA	ILE	A	159	L	H	HB1	ALA	V	38
R	H	CA	ILE	A	159	L	H	HB3	ALA	V	38
R	H	C	ILE	A	159	L	H	HB3	ALA	V	38
R	H	CB	ILE	A	159	L	H	CB	LEU	V	34
R	H	CB	ILE	A	159	L	H	O	LEU	V	34
R	H	CB	ILE	A	159	L	H	CD2	LEU	V	34
R	H	CB	ILE	A	159	L	H	HA	LEU	V	34
R	H	CB	ILE	A	159	L	H	HB3	LEU	V	34
R	H	CB	ILE	A	159	L	H	HD21	LEU	V	34
R	H	CB	ILE	A	159	L	H	HD23	LEU	V	34
R	H	CB	ILE	A	159	L	H	CB	ALA	V	38
R	H	CB	ILE	A	159	L	H	HB3	ALA	V	38
R	H	O	ILE	A	159	L	H	HA	ALA	V	38
R	H	O	ILE	A	159	L	H	HB3	ALA	V	38
R	H	CG1	ILE	A	159	L	H	CA	LEU	V	34
R	H	CG1	ILE	A	159	L	H	C	LEU	V	34
R	H	CG1	ILE	A	159	L	H	CB	LEU	V	34
R	H	CG1	ILE	A	159	L	H	O	LEU	V	34
R	H	CG1	ILE	A	159	L	H	CG	LEU	V	34
R	H	CG1	ILE	A	159	L	H	CD2	LEU	V	34
R	H	CG1	ILE	A	159	L	H	HA	LEU	V	34
R	H	CG1	ILE	A	159	L	H	HB2	LEU	V	34
R	H	CG1	ILE	A	159	L	H	HB3	LEU	V	34
R	H	CG1	ILE	A	159	L	H	HD13	LEU	V	34
R	H	CG1	ILE	A	159	L	H	HD21	LEU	V	34
R	H	CG1	ILE	A	159	L	H	HD23	LEU	V	34
R	H	CG1	ILE	A	159	L	H	CB	ALA	V	38
R	H	CG1	ILE	A	159	L	H	HB1	ALA	V	38
R	H	CG1	ILE	A	159	L	H	HB2	ALA	V	38
R	H	CG1	ILE	A	159	L	H	HB3	ALA	V	38
R	H	CG2	ILE	A	159	L	H	CA	LEU	V	34
R	H	CG2	ILE	A	159	L	H	C	LEU	V	34
R	H	CG2	ILE	A	159	L	H	O	LEU	V	34
R	H	CG2	ILE	A	159	L	H	CD2	LEU	V	34
R	H	CG2	ILE	A	159	L	H	HA	LEU	V	34
R	H	CG2	ILE	A	159	L	H	HB3	LEU	V	34
R	H	CG2	ILE	A	159	L	H	HD21	LEU	V	34
R	H	CG2	ILE	A	159	L	H	HD23	LEU	V	34
R	H	CG2	ILE	A	159	L	H	CB	LEU	V	37
R	H	CG2	ILE	A	159	L	H	HB2	LEU	V	37
R	H	CG2	ILE	A	159	L	H	HB3	LEU	V	37
R	H	CG2	ILE	A	159	L	H	N	ALA	V	38
R	H	CG2	ILE	A	159	L	H	CB	ALA	V	38
R	H	CG2	ILE	A	159	L	H	H	ALA	V	38
R	H	CG2	ILE	A	159	L	H	HB3	ALA	V	38
R	H	CD1	ILE	A	159	L	H	N	LEU	V	34
R	H	CD1	ILE	A	159	L	H	CA	LEU	V	34
R	H	CD1	ILE	A	159	L	H	C	LEU	V	34
R	H	CD1	ILE	A	159	L	H	CB	LEU	V	34
R	H	CD1	ILE	A	159	L	H	O	LEU	V	34
R	H	CD1	ILE	A	159	L	H	CG	LEU	V	34
R	H	CD1	ILE	A	159	L	H	CD1	LEU	V	34
R	H	CD1	ILE	A	159	L	H	CD2	LEU	V	34
R	H	CD1	ILE	A	159	L	H	HA	LEU	V	34
R	H	CD1	ILE	A	159	L	H	HB2	LEU	V	34
R	H	CD1	ILE	A	159	L	H	HB3	LEU	V	34
R	H	CD1	ILE	A	159	L	H	HG	LEU	V	34
R	H	CD1	ILE	A	159	L	H	HD11	LEU	V	34
R	H	CD1	ILE	A	159	L	H	HD13	LEU	V	34
R	H	CD1	ILE	A	159	L	H	HD21	LEU	V	34
R	H	CD1	ILE	A	159	L	H	HD22	LEU	V	34
R	H	CD1	ILE	A	159	L	H	HD23	LEU	V	34
R	H	CD1	ILE	A	159	L	H	N	VAL	V	35
R	H	CD1	ILE	A	159	L	H	H	VAL	V	35
R	H	CD1	ILE	A	159	L	H	HB3	ALA	V	38
R	H	CB	TYR	A	162	L	H	HB1	ALA	V	38
R	H	CG	TYR	A	162	L	H	O	ALA	V	38
R	H	CG	TYR	A	162	L	H	HB1	ALA	V	38
R	H	CD1	TYR	A	162	L	H	CA	ALA	V	38
R	H	CD1	TYR	A	162	L	H	C	ALA	V	38
R	H	CD1	TYR	A	162	L	H	O	ALA	V	38
R	H	CD1	TYR	A	162	L	H	HA	ALA	V	38
R	H	CD1	TYR	A	162	L	H	HB1	ALA	V	38
R	H	CD1	TYR	A	162	L	H	HD2	PRO	V	40
R	H	CD2	TYR	A	162	L	H	HD3	LYS	V	294
R	H	CD2	TYR	A	162	L	H	HZ3	LYS	V	294
R	H	CE1	TYR	A	162	L	H	C	ALA	V	38
R	H	CE1	TYR	A	162	L	H	O	ALA	V	38
R	H	CE1	TYR	A	162	L	H	HA	ALA	V	38
R	H	CE1	TYR	A	162	L	-	HA	ASP	V	39
R	H	CE1	TYR	A	162	L	H	CD	PRO	V	40
R	H	CE1	TYR	A	162	L	H	HG3	PRO	V	40
R	H	CE1	TYR	A	162	L	H	HD2	PRO	V	40
R	H	CE1	TYR	A	162	L	H	HD3	PRO	V	40
R	H	CE1	TYR	A	162	L	H	HZ3	LYS	V	294
R	H	CE2	TYR	A	162	L	H	NZ	LYS	V	294
R	H	CE2	TYR	A	162	L	H	HD3	LYS	V	294
R	H	CE2	TYR	A	162	L	H	HZ1	LYS	V	294
R	H	CE2	TYR	A	162	L	H	HZ2	LYS	V	294
R	H	CE2	TYR	A	162	L	H	HZ3	LYS	V	294
R	H	OH	TYR	A	162	L	H	O	ALA	V	38
R	H	OH	TYR	A	162	L	H	CG	PRO	V	40
R	H	OH	TYR	A	162	L	H	CD	PRO	V	40
R	H	OH	TYR	A	162	L	H	HG2	PRO	V	40
R	H	OH	TYR	A	162	L	H	HG3	PRO	V	40
R	H	OH	TYR	A	162	L	H	HD2	PRO	V	40
R	H	OH	TYR	A	162	L	H	HD3	PRO	V	40
R	H	OH	TYR	A	162	L	H	NZ	LYS	V	294
R	H	OH	TYR	A	162	L	H	HZ1	LYS	V	294
R	H	OH	TYR	A	162	L	H	HZ2	LYS	V	294
R	H	OH	TYR	A	162	L	H	HZ3	LYS	V	294
R	H	CZ	TYR	A	162	L	H	O	ALA	V	38
R	H	CZ	TYR	A	162	L	H	CD	PRO	V	40
R	H	CZ	TYR	A	162	L	H	HD2	PRO	V	40
R	H	CZ	TYR	A	162	L	H	HD3	PRO	V	40
R	H	CZ	TYR	A	162	L	H	NZ	LYS	V	294
R	H	CZ	TYR	A	162	L	H	HZ1	LYS	V	294
R	H	CZ	TYR	A	162	L	H	HZ2	LYS	V	294
R	H	CZ	TYR	A	162	L	H	HZ3	LYS	V	294
R	-	CD	GLN	A	166	L	H	HG3	PRO	V	40
R	-	NE2	GLN	A	166	L	H	HG3	PRO	V	40
R	-	OE1	GLN	A	166	L	H	CG	PRO	V	40
R	-	OE1	GLN	A	166	L	H	HG2	PRO	V	40
R	-	OE1	GLN	A	166	L	H	HG3	PRO	V	40
R	-	OE1	GLN	A	166	L	H	HD2	PRO	V	40
R	H	CE1	PHE	A	194	L	H	HE21	GLN	V	125
R	H	CG2	THR	A	195	L	-	HE1	HIS	V	43
R	H	N	VAL	A	199	L	H	HD12	LEU	V	37
R	H	N	VAL	A	199	L	H	HD23	LEU	V	37
R	H	CA	VAL	A	199	L	H	CD1	LEU	V	37
R	H	CA	VAL	A	199	L	H	HD12	LEU	V	37
R	H	CA	VAL	A	199	L	H	HD23	LEU	V	37
R	H	C	VAL	A	199	L	H	HD12	LEU	V	37
R	H	CB	VAL	A	199	L	H	CD1	LEU	V	37
R	H	CB	VAL	A	199	L	H	HB2	LEU	V	37
R	H	CB	VAL	A	199	L	H	HD12	LEU	V	37
R	H	CB	VAL	A	199	L	H	HD23	LEU	V	37
R	H	O	VAL	A	199	L	H	HD12	LEU	V	37
R	H	CG1	VAL	A	199	L	H	CD1	LEU	V	37
R	H	CG1	VAL	A	199	L	H	HB2	LEU	V	37
R	H	CG1	VAL	A	199	L	H	HD12	LEU	V	37
R	H	CG2	VAL	A	199	L	H	CB	LEU	V	37
R	H	CG2	VAL	A	199	L	H	CG	LEU	V	37
R	H	CG2	VAL	A	199	L	H	CD1	LEU	V	37
R	H	CG2	VAL	A	199	L	H	CD2	LEU	V	37
R	H	CG2	VAL	A	199	L	H	HB2	LEU	V	37
R	H	CG2	VAL	A	199	L	H	HD12	LEU	V	37
R	H	CG2	VAL	A	199	L	H	HD21	LEU	V	37
R	H	CG2	VAL	A	199	L	H	HD22	LEU	V	37
R	H	CG2	VAL	A	199	L	H	HD23	LEU	V	37
R	H	CB	ILE	A	202	L	H	HG23	ILE	V	33
R	H	CB	ILE	A	202	L	H	HD13	LEU	V	37
R	H	CG1	ILE	A	202	L	H	HD13	LEU	V	37
R	H	CG2	ILE	A	202	L	H	CG2	ILE	V	33
R	H	CG2	ILE	A	202	L	H	HG21	ILE	V	33
R	H	CG2	ILE	A	202	L	H	HG22	ILE	V	33
R	H	CG2	ILE	A	202	L	H	HG23	ILE	V	33
R	H	CG2	ILE	A	202	L	H	HD13	ILE	V	33
R	H	CG2	ILE	A	202	L	H	HD13	LEU	V	37
R	H	CD1	ILE	A	202	L	H	HD13	LEU	V	37
R	H	CD1	ILE	A	202	L	H	HD22	LEU	V	37
R	H	CB	VAL	A	203	L	H	HD22	LEU	V	34
R	H	CG1	VAL	A	203	L	H	HD22	LEU	V	34
R	H	CG2	VAL	A	203	L	H	CD2	LEU	V	34
R	H	CG2	VAL	A	203	L	H	HD21	LEU	V	34
R	H	CG2	VAL	A	203	L	H	HD22	LEU	V	34
R	H	CG2	VAL	A	203	L	H	HD23	LEU	V	34
R	H	CB	VAL	A	205	L	H	HE2	PHE	V	55
R	H	CG1	VAL	A	205	L	H	CE2	PHE	V	55
R	H	CG1	VAL	A	205	L	H	CZ	PHE	V	55
R	H	CG1	VAL	A	205	L	H	HE2	PHE	V	55
R	H	CG1	VAL	A	205	L	H	HZ	PHE	V	55
R	H	CB	VAL	A	206	L	H	HD12	ILE	V	58
R	H	CG1	VAL	A	206	L	H	SG	CYS	V	30
R	H	CG1	VAL	A	206	L	H	HA	CYS	V	30
R	H	CG1	VAL	A	206	L	H	HG	CYS	V	30
R	H	CG1	VAL	A	206	L	H	CD1	ILE	V	58
R	H	CG1	VAL	A	206	L	H	HD12	ILE	V	58
R	H	CG2	VAL	A	206	L	H	CD1	ILE	V	33
R	H	CG2	VAL	A	206	L	H	HG23	ILE	V	33
R	H	CG2	VAL	A	206	L	H	HD12	ILE	V	33
R	H	CG2	VAL	A	206	L	H	HD13	ILE	V	33
R	H	CG2	VAL	A	206	L	H	HD2	PHE	V	55
R	H	CG2	VAL	A	206	L	H	HE2	PHE	V	55
R	H	CG2	VAL	A	206	L	H	HD12	ILE	V	58
R	H	CG2	VAL	A	206	L	H	HD13	ILE	V	58
R	H	N	VAL	A	210	L	H	HD13	LEU	V	62
R	H	CA	VAL	A	210	L	H	CD1	LEU	V	62
R	H	CA	VAL	A	210	L	H	HD12	LEU	V	62
R	H	CA	VAL	A	210	L	H	HD13	LEU	V	62
R	H	CA	VAL	A	210	L	H	HD22	LEU	V	62
R	H	CA	VAL	A	210	L	H	HD23	LEU	V	62
R	H	C	VAL	A	210	L	H	HD22	LEU	V	62
R	H	CB	VAL	A	210	L	H	HD12	LEU	V	26
R	H	CB	VAL	A	210	L	H	CD1	LEU	V	62
R	H	CB	VAL	A	210	L	H	HD12	LEU	V	62
R	H	CB	VAL	A	210	L	H	HD13	LEU	V	62
R	H	CB	VAL	A	210	L	H	HD22	LEU	V	62
R	H	O	VAL	A	210	L	H	CD2	LEU	V	62
R	H	O	VAL	A	210	L	H	HD22	LEU	V	62
R	H	O	VAL	A	210	L	H	HD23	LEU	V	62
R	H	CG1	VAL	A	210	L	H	CD2	LEU	V	26
R	H	CG1	VAL	A	210	L	H	HD12	LEU	V	26
R	H	CG1	VAL	A	210	L	H	HD13	LEU	V	26
R	H	CG1	VAL	A	210	L	H	HD22	LEU	V	26
R	H	CG1	VAL	A	210	L	H	HD23	LEU	V	26
R	H	CG1	VAL	A	210	L	H	CG	LEU	V	62
R	H	CG1	VAL	A	210	L	H	CD1	LEU	V	62
R	H	CG1	VAL	A	210	L	H	CD2	LEU	V	62
R	H	CG1	VAL	A	210	L	H	HG	LEU	V	62
R	H	CG1	VAL	A	210	L	H	HD12	LEU	V	62
R	H	CG1	VAL	A	210	L	H	HD13	LEU	V	62
R	H	CG1	VAL	A	210	L	H	HD21	LEU	V	62
R	H	CG1	VAL	A	210	L	H	HD22	LEU	V	62
R	H	CG1	VAL	A	210	L	H	HD23	LEU	V	62
R	H	CG2	VAL	A	210	L	H	HD12	LEU	V	26
R	H	CG2	VAL	A	210	L	H	CG2	ILE	V	58
R	H	CG2	VAL	A	210	L	H	HG21	ILE	V	58
R	H	CG2	VAL	A	210	L	H	HG22	ILE	V	58
R	H	CG2	VAL	A	210	L	H	HG23	ILE	V	58
R	H	CG2	VAL	A	210	L	H	CD1	LEU	V	62
R	H	CG2	VAL	A	210	L	H	HD11	LEU	V	62
R	H	CG2	VAL	A	210	L	H	HD12	LEU	V	62
R	H	CG2	VAL	A	210	L	H	HD13	LEU	V	62
R	H	CG2	VAL	A	210	L	H	HD22	LEU	V	62
R	H	CB	LEU	A	213	L	H	HD12	LEU	V	62
R	H	CB	LEU	A	213	L	H	HD23	LEU	V	62
R	H	CG	LEU	A	213	L	H	HD12	LEU	V	62
R	H	CD1	LEU	A	213	L	H	CD1	LEU	V	62
R	H	CD1	LEU	A	213	L	H	HB3	LEU	V	62
R	H	CD1	LEU	A	213	L	H	HD12	LEU	V	62
R	H	CD1	LEU	A	213	L	H	HD23	LEU	V	62
R	H	CG2	VAL	A	214	L	H	HH	TYR	V	22
R	H	CB	ILE	A	217	L	H	HB2	PRO	V	66
R	H	CB	ILE	A	217	L	H	HB3	PRO	V	66
R	H	CG1	ILE	A	217	L	H	HB2	PRO	V	66
R	H	CG2	ILE	A	217	L	H	CB	PRO	V	66
R	H	CG2	ILE	A	217	L	H	HB2	PRO	V	66
R	H	CG2	ILE	A	217	L	H	HB3	PRO	V	66
R	H	CD1	ILE	A	217	L	H	O	LEU	V	62
R	H	CD1	ILE	A	217	L	H	CB	PRO	V	66
R	H	CD1	ILE	A	217	L	H	CG	PRO	V	66
R	H	CD1	ILE	A	217	L	H	HB2	PRO	V	66
R	H	CD1	ILE	A	217	L	H	HB3	PRO	V	66
R	H	CD1	ILE	A	217	L	H	HG2	PRO	V	66
R	H	CD1	TYR	A	221	L	H	HZ2	LYS	V	67
R	H	CE1	TYR	A	221	L	H	NZ	LYS	V	67
R	H	CE1	TYR	A	221	L	H	HD2	LYS	V	67
R	H	CE1	TYR	A	221	L	H	HZ1	LYS	V	67
R	H	CE1	TYR	A	221	L	H	HZ2	LYS	V	67
R	H	CE1	TYR	A	221	L	H	HZ3	LYS	V	67
R	H	CE2	TYR	A	221	L	H	HA	LYS	V	67
R	H	CE2	TYR	A	221	L	H	HD2	LYS	V	67
R	H	CE2	TYR	A	221	L	H	HD3	LYS	V	67
R	H	CE2	TYR	A	221	L	H	HZ2	LYS	V	67
R	H	CE2	TYR	A	221	L	H	HA3	GLY	V	70
R	H	OH	TYR	A	221	L	H	CA	LYS	V	67
R	H	OH	TYR	A	221	L	H	CB	LYS	V	67
R	H	OH	TYR	A	221	L	H	O	LYS	V	67
R	H	OH	TYR	A	221	L	H	CG	LYS	V	67
R	H	OH	TYR	A	221	L	H	CD	LYS	V	67
R	H	OH	TYR	A	221	L	H	CE	LYS	V	67
R	H	OH	TYR	A	221	L	H	NZ	LYS	V	67
R	H	OH	TYR	A	221	L	H	HA	LYS	V	67
R	H	OH	TYR	A	221	L	H	HG2	LYS	V	67
R	H	OH	TYR	A	221	L	H	HD2	LYS	V	67
R	H	OH	TYR	A	221	L	H	HD3	LYS	V	67
R	H	OH	TYR	A	221	L	H	HE2	LYS	V	67
R	H	OH	TYR	A	221	L	H	HE3	LYS	V	67
R	H	OH	TYR	A	221	L	H	HZ1	LYS	V	67
R	H	OH	TYR	A	221	L	H	HZ2	LYS	V	67
R	H	OH	TYR	A	221	L	H	HZ3	LYS	V	67
R	H	OH	TYR	A	221	L	H	HA3	GLY	V	70
R	H	CZ	TYR	A	221	L	H	CD	LYS	V	67
R	H	CZ	TYR	A	221	L	H	CE	LYS	V	67
R	H	CZ	TYR	A	221	L	H	NZ	LYS	V	67
R	H	CZ	TYR	A	221	L	H	HA	LYS	V	67
R	H	CZ	TYR	A	221	L	H	HD2	LYS	V	67
R	H	CZ	TYR	A	221	L	H	HD3	LYS	V	67
R	H	CZ	TYR	A	221	L	H	HZ1	LYS	V	67
R	H	CZ	TYR	A	221	L	H	HZ2	LYS	V	67
R	H	CZ	TYR	A	221	L	H	HZ3	LYS	V	67
R	H	CZ	TYR	A	221	L	H	HA3	GLY	V	70
R	H	CD	LYS	A	228	L	-	OD2	ASP	V	76
R	H	CE	LYS	A	228	L	-	CG	ASP	V	76
R	H	CE	LYS	A	228	L	-	OD2	ASP	V	76
R	H	NZ	LYS	A	228	L	-	CB	ASP	V	76
R	H	NZ	LYS	A	228	L	-	CG	ASP	V	76
R	H	NZ	LYS	A	228	L	-	OD1	ASP	V	76
R	H	NZ	LYS	A	228	L	-	OD2	ASP	V	76
R	H	NZ	LYS	A	228	L	-	HB2	ASP	V	76
R	H	NZ	LYS	A	228	L	-	HB3	ASP	V	76
R	H	NZ	LYS	A	228	L	-	HG1	THR	V	78

- 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