IID

Q6IFN5_Q9H344.1 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	-	MET	A	1	L	H	ALA	V	142
R	-	MET	A	1	L	H	ARG	V	50
R	-	MET	A	1	L	H	TYR	V	61
R	-	MET	A	1	L	H	MET	V	65
R	-	PHE	A	10	L	H	PHE	V	153
R	H	ILE	A	152	L	-	LEU	V	87
R	H	ILE	A	153	L	-	LEU	V	87
R	-	ASN	A	155	L	H	LEU	V	82
R	-	ASN	A	155	L	-	LEU	V	87
R	H	ARG	A	157	L	H	CYS	V	32
R	H	ARG	A	157	L	H	ALA	V	36
R	H	ARG	A	157	L	H	LEU	V	78
R	H	ARG	A	157	L	H	PRO	V	79
R	H	ARG	A	157	L	H	LEU	V	82
R	H	LEU	A	158	L	H	PRO	V	79
R	H	LEU	A	158	L	H	ARG	V	83
R	H	LEU	A	158	L	-	LEU	V	87
R	H	PHE	A	161	L	H	GLN	V	100
R	H	PHE	A	161	L	H	MET	V	75
R	H	PHE	A	161	L	H	ALA	V	76
R	H	PHE	A	161	L	H	PRO	V	79
R	H	PHE	A	161	L	H	THR	V	80
R	H	PHE	A	161	L	H	ARG	V	83
R	H	LEU	A	162	L	H	PRO	V	79
R	H	LEU	A	164	L	H	MET	V	75
R	H	LEU	A	165	L	H	ALA	V	96
R	H	PHE	A	168	L	H	LEU	V	103
R	H	PHE	A	168	L	H	ILE	V	99
R	H	ILE	A	169	L	S	THR	V	93
R	H	ILE	A	169	L	H	ALA	V	96
R	H	ILE	A	169	L	H	ILE	V	99
R	H	LEU	A	172	L	H	LYS	V	164
R	H	LEU	A	172	L	H	ASP	V	95
R	H	LEU	A	172	L	H	ILE	V	99
R	H	LEU	A	176	L	H	PHE	V	161
R	H	LEU	A	176	L	H	LYS	V	164
R	H	LEU	A	179	L	-	PHE	V	157
R	H	LEU	A	179	L	H	PHE	V	161
R	-	SER	A	2	L	H	ILE	V	141
R	-	SER	A	2	L	H	ALA	V	142
R	-	SER	A	2	L	H	GLY	V	145
R	-	SER	A	2	L	H	LEU	V	146
R	-	SER	A	2	L	H	MET	V	65
R	H	PHE	A	211	L	-	LEU	V	3
R	H	ILE	A	212	L	-	MET	V	1
R	H	ILE	A	212	L	-	LEU	V	3
R	H	MET	A	215	L	-	LEU	V	3
R	H	PHE	A	219	L	-	HIS	V	8
R	H	MET	A	220	L	H	LYS	V	164
R	H	ILE	A	223	L	H	ASP	V	95
R	H	PHE	A	224	L	H	ASP	V	95
R	H	LEU	A	227	L	-	ALA	V	10
R	H	LEU	A	227	L	S	THR	V	93
R	-	TYR	A	3	L	H	MET	V	110
R	-	TYR	A	3	L	H	ILE	V	114
R	-	TYR	A	3	L	H	GLY	V	145
R	-	TYR	A	3	L	H	ALA	V	149
R	-	TYR	A	3	L	H	MET	V	65
R	-	TYR	A	3	L	H	PHE	V	68
R	-	PHE	A	4	L	H	PHE	V	68
R	-	PRO	A	5	L	H	LEU	V	146
R	-	ILE	A	6	L	H	PHE	V	106

- 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

Q6IFN5_Q9H344.1 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	-	N	MET	A	1	L	H	CB	TYR	V	61
R	-	N	MET	A	1	L	H	CG	TYR	V	61
R	-	N	MET	A	1	L	H	CD1	TYR	V	61
R	-	N	MET	A	1	L	H	CE1	TYR	V	61
R	-	N	MET	A	1	L	H	HA	TYR	V	61
R	-	N	MET	A	1	L	H	HB2	TYR	V	61
R	-	N	MET	A	1	L	H	HD1	TYR	V	61
R	-	N	MET	A	1	L	H	HE2	MET	V	65
R	-	N	MET	A	1	L	H	HE3	MET	V	65
R	-	CA	MET	A	1	L	H	HD1	TYR	V	61
R	-	C	MET	A	1	L	H	HE2	MET	V	65
R	-	CB	MET	A	1	L	H	CE1	TYR	V	61
R	-	CB	MET	A	1	L	H	HD1	TYR	V	61
R	-	CB	MET	A	1	L	H	HE1	TYR	V	61
R	-	O	MET	A	1	L	H	HB3	ALA	V	142
R	-	CG	MET	A	1	L	H	HD1	TYR	V	61
R	-	CG	MET	A	1	L	H	HE1	TYR	V	61
R	-	SD	MET	A	1	L	H	CE1	TYR	V	61
R	-	SD	MET	A	1	L	H	HE1	TYR	V	61
R	-	CE	MET	A	1	L	H	HA	ARG	V	50
R	-	CE	MET	A	1	L	H	HG3	ARG	V	50
R	-	N	SER	A	2	L	H	HE2	MET	V	65
R	-	CA	SER	A	2	L	H	HE2	MET	V	65
R	-	CA	SER	A	2	L	H	HA	ALA	V	142
R	-	C	SER	A	2	L	H	HE2	MET	V	65
R	-	CB	SER	A	2	L	H	HE2	MET	V	65
R	-	CB	SER	A	2	L	H	CA	ALA	V	142
R	-	CB	SER	A	2	L	H	CB	ALA	V	142
R	-	CB	SER	A	2	L	H	O	ALA	V	142
R	-	CB	SER	A	2	L	H	HA	ALA	V	142
R	-	CB	SER	A	2	L	H	HB1	ALA	V	142
R	-	CB	SER	A	2	L	H	HB3	ALA	V	142
R	-	CB	SER	A	2	L	H	HG	LEU	V	146
R	-	O	SER	A	2	L	H	HE2	MET	V	65
R	-	O	SER	A	2	L	H	HA2	GLY	V	145
R	-	O	SER	A	2	L	H	HG	LEU	V	146
R	-	OG	SER	A	2	L	H	CE	MET	V	65
R	-	OG	SER	A	2	L	H	HE1	MET	V	65
R	-	OG	SER	A	2	L	H	HE2	MET	V	65
R	-	OG	SER	A	2	L	H	HE3	MET	V	65
R	-	OG	SER	A	2	L	H	HG21	ILE	V	141
R	-	OG	SER	A	2	L	H	N	ALA	V	142
R	-	OG	SER	A	2	L	H	CA	ALA	V	142
R	-	OG	SER	A	2	L	H	C	ALA	V	142
R	-	OG	SER	A	2	L	H	CB	ALA	V	142
R	-	OG	SER	A	2	L	H	O	ALA	V	142
R	-	OG	SER	A	2	L	H	H	ALA	V	142
R	-	OG	SER	A	2	L	H	HA	ALA	V	142
R	-	OG	SER	A	2	L	H	HB1	ALA	V	142
R	-	OG	SER	A	2	L	H	HB2	ALA	V	142
R	-	OG	SER	A	2	L	H	HB3	ALA	V	142
R	-	CG	TYR	A	3	L	H	HG3	MET	V	65
R	-	CG	TYR	A	3	L	H	HD1	PHE	V	68
R	-	CD1	TYR	A	3	L	H	HG3	MET	V	65
R	-	CD1	TYR	A	3	L	H	HD1	PHE	V	68
R	-	CD1	TYR	A	3	L	H	SD	MET	V	110
R	-	CD1	TYR	A	3	L	H	CE	MET	V	110
R	-	CD1	TYR	A	3	L	H	HE1	MET	V	110
R	-	CD1	TYR	A	3	L	H	HE3	MET	V	110
R	-	CD1	TYR	A	3	L	H	HB2	ALA	V	149
R	-	CD2	TYR	A	3	L	H	CA	MET	V	65
R	-	CD2	TYR	A	3	L	H	CB	MET	V	65
R	-	CD2	TYR	A	3	L	H	CG	MET	V	65
R	-	CD2	TYR	A	3	L	H	HA	MET	V	65
R	-	CD2	TYR	A	3	L	H	HB3	MET	V	65
R	-	CD2	TYR	A	3	L	H	HG2	MET	V	65
R	-	CD2	TYR	A	3	L	H	HG3	MET	V	65
R	-	CD2	TYR	A	3	L	H	HE2	MET	V	65
R	-	CE1	TYR	A	3	L	H	HB3	MET	V	65
R	-	CE1	TYR	A	3	L	H	HG3	MET	V	65
R	-	CE1	TYR	A	3	L	H	HD1	PHE	V	68
R	-	CE1	TYR	A	3	L	H	SD	MET	V	110
R	-	CE1	TYR	A	3	L	H	CE	MET	V	110
R	-	CE1	TYR	A	3	L	H	HG2	MET	V	110
R	-	CE1	TYR	A	3	L	H	HE1	MET	V	110
R	-	CE1	TYR	A	3	L	H	HE3	MET	V	110
R	-	CE1	TYR	A	3	L	H	HD13	ILE	V	114
R	-	CE1	TYR	A	3	L	H	HB2	ALA	V	149
R	-	CE2	TYR	A	3	L	H	N	MET	V	65
R	-	CE2	TYR	A	3	L	H	CA	MET	V	65
R	-	CE2	TYR	A	3	L	H	C	MET	V	65
R	-	CE2	TYR	A	3	L	H	CB	MET	V	65
R	-	CE2	TYR	A	3	L	H	O	MET	V	65
R	-	CE2	TYR	A	3	L	H	CG	MET	V	65
R	-	CE2	TYR	A	3	L	H	SD	MET	V	65
R	-	CE2	TYR	A	3	L	H	HA	MET	V	65
R	-	CE2	TYR	A	3	L	H	HB2	MET	V	65
R	-	CE2	TYR	A	3	L	H	HB3	MET	V	65
R	-	CE2	TYR	A	3	L	H	HG2	MET	V	65
R	-	CE2	TYR	A	3	L	H	HG3	MET	V	65
R	-	CE2	TYR	A	3	L	H	HE2	MET	V	65
R	-	CE2	TYR	A	3	L	H	HD13	ILE	V	114
R	-	OH	TYR	A	3	L	H	CA	MET	V	65
R	-	OH	TYR	A	3	L	H	C	MET	V	65
R	-	OH	TYR	A	3	L	H	CB	MET	V	65
R	-	OH	TYR	A	3	L	H	O	MET	V	65
R	-	OH	TYR	A	3	L	H	CG	MET	V	65
R	-	OH	TYR	A	3	L	H	SD	MET	V	65
R	-	OH	TYR	A	3	L	H	HA	MET	V	65
R	-	OH	TYR	A	3	L	H	HB2	MET	V	65
R	-	OH	TYR	A	3	L	H	HB3	MET	V	65
R	-	OH	TYR	A	3	L	H	HG3	MET	V	65
R	-	OH	TYR	A	3	L	H	HG2	MET	V	110
R	-	OH	TYR	A	3	L	H	HE3	MET	V	110
R	-	OH	TYR	A	3	L	H	CG1	ILE	V	114
R	-	OH	TYR	A	3	L	H	CD1	ILE	V	114
R	-	OH	TYR	A	3	L	H	HG12	ILE	V	114
R	-	OH	TYR	A	3	L	H	HG13	ILE	V	114
R	-	OH	TYR	A	3	L	H	HD11	ILE	V	114
R	-	OH	TYR	A	3	L	H	HD12	ILE	V	114
R	-	OH	TYR	A	3	L	H	HD13	ILE	V	114
R	-	OH	TYR	A	3	L	H	HA3	GLY	V	145
R	-	CZ	TYR	A	3	L	H	CA	MET	V	65
R	-	CZ	TYR	A	3	L	H	CB	MET	V	65
R	-	CZ	TYR	A	3	L	H	O	MET	V	65
R	-	CZ	TYR	A	3	L	H	CG	MET	V	65
R	-	CZ	TYR	A	3	L	H	SD	MET	V	65
R	-	CZ	TYR	A	3	L	H	HA	MET	V	65
R	-	CZ	TYR	A	3	L	H	HB2	MET	V	65
R	-	CZ	TYR	A	3	L	H	HB3	MET	V	65
R	-	CZ	TYR	A	3	L	H	HG3	MET	V	65
R	-	CZ	TYR	A	3	L	H	CE	MET	V	110
R	-	CZ	TYR	A	3	L	H	HE1	MET	V	110
R	-	CZ	TYR	A	3	L	H	HE3	MET	V	110
R	-	CZ	TYR	A	3	L	H	CD1	ILE	V	114
R	-	CZ	TYR	A	3	L	H	HG13	ILE	V	114
R	-	CZ	TYR	A	3	L	H	HD13	ILE	V	114
R	-	CD2	PHE	A	4	L	H	CZ	PHE	V	68
R	-	CD2	PHE	A	4	L	H	HZ	PHE	V	68
R	-	CE2	PHE	A	4	L	H	CE1	PHE	V	68
R	-	CE2	PHE	A	4	L	H	CZ	PHE	V	68
R	-	CE2	PHE	A	4	L	H	HE1	PHE	V	68
R	-	CE2	PHE	A	4	L	H	HZ	PHE	V	68
R	-	CZ	PHE	A	4	L	H	HZ	PHE	V	68
R	-	N	PRO	A	5	L	H	HD22	LEU	V	146
R	-	N	PRO	A	5	L	H	HD23	LEU	V	146
R	-	CG	PRO	A	5	L	H	CD2	LEU	V	146
R	-	CG	PRO	A	5	L	H	HD22	LEU	V	146
R	-	CG	PRO	A	5	L	H	HD23	LEU	V	146
R	-	CD	PRO	A	5	L	H	CD2	LEU	V	146
R	-	CD	PRO	A	5	L	H	HD21	LEU	V	146
R	-	CD	PRO	A	5	L	H	HD22	LEU	V	146
R	-	CD	PRO	A	5	L	H	HD23	LEU	V	146
R	-	CD1	ILE	A	6	L	H	CZ	PHE	V	106
R	-	CD1	ILE	A	6	L	H	HE1	PHE	V	106
R	-	CD1	ILE	A	6	L	H	HZ	PHE	V	106
R	-	CD2	PHE	A	10	L	H	CE1	PHE	V	153
R	-	CD2	PHE	A	10	L	H	HE1	PHE	V	153
R	-	CD2	PHE	A	10	L	H	HZ	PHE	V	153
R	-	CE1	PHE	A	10	L	H	HE1	PHE	V	153
R	-	CE2	PHE	A	10	L	H	CD1	PHE	V	153
R	-	CE2	PHE	A	10	L	H	CE1	PHE	V	153
R	-	CE2	PHE	A	10	L	H	CZ	PHE	V	153
R	-	CE2	PHE	A	10	L	H	HE1	PHE	V	153
R	-	CE2	PHE	A	10	L	H	HZ	PHE	V	153
R	-	CZ	PHE	A	10	L	H	CE1	PHE	V	153
R	-	CZ	PHE	A	10	L	H	CZ	PHE	V	153
R	-	CZ	PHE	A	10	L	H	HE1	PHE	V	153
R	-	CZ	PHE	A	10	L	H	HZ	PHE	V	153
R	H	C	ILE	A	152	L	-	CD2	LEU	V	87
R	H	C	ILE	A	152	L	-	HD22	LEU	V	87
R	H	C	ILE	A	152	L	-	HD23	LEU	V	87
R	H	O	ILE	A	152	L	-	CD2	LEU	V	87
R	H	O	ILE	A	152	L	-	HD12	LEU	V	87
R	H	O	ILE	A	152	L	-	HD21	LEU	V	87
R	H	O	ILE	A	152	L	-	HD22	LEU	V	87
R	H	O	ILE	A	152	L	-	HD23	LEU	V	87
R	H	N	ILE	A	153	L	-	CD2	LEU	V	87
R	H	N	ILE	A	153	L	-	HD22	LEU	V	87
R	H	N	ILE	A	153	L	-	HD23	LEU	V	87
R	H	CA	ILE	A	153	L	-	CD1	LEU	V	87
R	H	CA	ILE	A	153	L	-	CD2	LEU	V	87
R	H	CA	ILE	A	153	L	-	HD12	LEU	V	87
R	H	CA	ILE	A	153	L	-	HD13	LEU	V	87
R	H	CA	ILE	A	153	L	-	HD22	LEU	V	87
R	H	CA	ILE	A	153	L	-	HD23	LEU	V	87
R	H	C	ILE	A	153	L	-	CD1	LEU	V	87
R	H	C	ILE	A	153	L	-	HD12	LEU	V	87
R	H	C	ILE	A	153	L	-	HD13	LEU	V	87
R	H	C	ILE	A	153	L	-	HD22	LEU	V	87
R	H	C	ILE	A	153	L	-	HD23	LEU	V	87
R	H	CB	ILE	A	153	L	-	CD2	LEU	V	87
R	H	CB	ILE	A	153	L	-	HD13	LEU	V	87
R	H	CB	ILE	A	153	L	-	HD23	LEU	V	87
R	H	O	ILE	A	153	L	-	CD1	LEU	V	87
R	H	O	ILE	A	153	L	-	CD2	LEU	V	87
R	H	O	ILE	A	153	L	-	HD11	LEU	V	87
R	H	O	ILE	A	153	L	-	HD12	LEU	V	87
R	H	O	ILE	A	153	L	-	HD13	LEU	V	87
R	H	O	ILE	A	153	L	-	HD22	LEU	V	87
R	H	O	ILE	A	153	L	-	HD23	LEU	V	87
R	H	CG1	ILE	A	153	L	-	CD2	LEU	V	87
R	H	CG1	ILE	A	153	L	-	HD23	LEU	V	87
R	H	CG2	ILE	A	153	L	-	CD1	LEU	V	87
R	H	CG2	ILE	A	153	L	-	HD13	LEU	V	87
R	H	CG2	ILE	A	153	L	-	HD23	LEU	V	87
R	-	ND2	ASN	A	155	L	-	HD12	LEU	V	87
R	-	ND2	ASN	A	155	L	-	HD22	LEU	V	87
R	-	OD1	ASN	A	155	L	H	HD13	LEU	V	82
R	H	CB	ARG	A	157	L	H	HD23	LEU	V	78
R	H	CB	ARG	A	157	L	H	CD1	LEU	V	82
R	H	CB	ARG	A	157	L	H	HD11	LEU	V	82
R	H	CB	ARG	A	157	L	H	HD12	LEU	V	82
R	H	CB	ARG	A	157	L	H	HD13	LEU	V	82
R	H	O	ARG	A	157	L	H	HG3	PRO	V	79
R	H	CG	ARG	A	157	L	H	HD23	LEU	V	78
R	H	CG	ARG	A	157	L	H	HD11	LEU	V	82
R	H	CG	ARG	A	157	L	H	HD12	LEU	V	82
R	H	CD	ARG	A	157	L	H	HD12	LEU	V	78
R	H	CD	ARG	A	157	L	H	HD23	LEU	V	78
R	H	CD	ARG	A	157	L	H	CD1	LEU	V	82
R	H	CD	ARG	A	157	L	H	HD11	LEU	V	82
R	H	CD	ARG	A	157	L	H	HD12	LEU	V	82
R	H	CD	ARG	A	157	L	H	HD13	LEU	V	82
R	H	NE	ARG	A	157	L	H	HD12	LEU	V	82
R	H	NH1	ARG	A	157	L	H	CB	CYS	V	32
R	H	NH1	ARG	A	157	L	H	SG	CYS	V	32
R	H	NH1	ARG	A	157	L	H	HA	CYS	V	32
R	H	NH1	ARG	A	157	L	H	HB3	CYS	V	32
R	H	NH1	ARG	A	157	L	H	HD12	LEU	V	82
R	H	NH1	ARG	A	157	L	H	HD22	LEU	V	82
R	H	NH2	ARG	A	157	L	H	HB2	ALA	V	36
R	H	CB	LEU	A	158	L	-	HD12	LEU	V	87
R	H	O	LEU	A	158	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	158	L	H	HG2	ARG	V	83
R	H	CG	LEU	A	158	L	H	HG3	ARG	V	83
R	H	CG	LEU	A	158	L	H	HD2	ARG	V	83
R	H	CD1	LEU	A	158	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	158	L	H	CG	ARG	V	83
R	H	CD1	LEU	A	158	L	H	CD	ARG	V	83
R	H	CD1	LEU	A	158	L	H	NE	ARG	V	83
R	H	CD1	LEU	A	158	L	H	HG2	ARG	V	83
R	H	CD1	LEU	A	158	L	H	HG3	ARG	V	83
R	H	CD1	LEU	A	158	L	H	HD2	ARG	V	83
R	H	CD1	LEU	A	158	L	H	HD3	ARG	V	83
R	H	CD1	LEU	A	158	L	H	HE	ARG	V	83
R	H	CD1	LEU	A	158	L	-	HD11	LEU	V	87
R	H	CD2	LEU	A	158	L	H	HG3	ARG	V	83
R	H	CD2	LEU	A	158	L	-	CD1	LEU	V	87
R	H	CD2	LEU	A	158	L	-	HD11	LEU	V	87
R	H	CD2	LEU	A	158	L	-	HD12	LEU	V	87
R	H	CD2	LEU	A	158	L	-	HD13	LEU	V	87
R	H	N	PHE	A	161	L	H	HG3	PRO	V	79
R	H	CA	PHE	A	161	L	H	CB	PRO	V	79
R	H	CA	PHE	A	161	L	H	CG	PRO	V	79
R	H	CA	PHE	A	161	L	H	HB3	PRO	V	79
R	H	CA	PHE	A	161	L	H	HG2	PRO	V	79
R	H	CA	PHE	A	161	L	H	HG3	PRO	V	79
R	H	C	PHE	A	161	L	H	CG	PRO	V	79
R	H	C	PHE	A	161	L	H	HB3	PRO	V	79
R	H	C	PHE	A	161	L	H	HG2	PRO	V	79
R	H	C	PHE	A	161	L	H	HG3	PRO	V	79
R	H	CB	PHE	A	161	L	H	N	PRO	V	79
R	H	CB	PHE	A	161	L	H	CA	PRO	V	79
R	H	CB	PHE	A	161	L	H	CB	PRO	V	79
R	H	CB	PHE	A	161	L	H	CG	PRO	V	79
R	H	CB	PHE	A	161	L	H	CD	PRO	V	79
R	H	CB	PHE	A	161	L	H	HA	PRO	V	79
R	H	CB	PHE	A	161	L	H	HB2	PRO	V	79
R	H	CB	PHE	A	161	L	H	HB3	PRO	V	79
R	H	CB	PHE	A	161	L	H	HG2	PRO	V	79
R	H	CB	PHE	A	161	L	H	HG3	PRO	V	79
R	H	CB	PHE	A	161	L	H	HD2	PRO	V	79
R	H	O	PHE	A	161	L	H	CG	PRO	V	79
R	H	O	PHE	A	161	L	H	HG2	PRO	V	79
R	H	O	PHE	A	161	L	H	HG3	PRO	V	79
R	H	CG	PHE	A	161	L	H	N	PRO	V	79
R	H	CG	PHE	A	161	L	H	CA	PRO	V	79
R	H	CG	PHE	A	161	L	H	C	PRO	V	79
R	H	CG	PHE	A	161	L	H	CB	PRO	V	79
R	H	CG	PHE	A	161	L	H	CG	PRO	V	79
R	H	CG	PHE	A	161	L	H	CD	PRO	V	79
R	H	CG	PHE	A	161	L	H	HA	PRO	V	79
R	H	CG	PHE	A	161	L	H	HB2	PRO	V	79
R	H	CG	PHE	A	161	L	H	HB3	PRO	V	79
R	H	CG	PHE	A	161	L	H	HG2	PRO	V	79
R	H	CG	PHE	A	161	L	H	HG3	PRO	V	79
R	H	CG	PHE	A	161	L	H	HD2	PRO	V	79
R	H	CG	PHE	A	161	L	H	HD3	PRO	V	79
R	H	CD1	PHE	A	161	L	H	CA	PRO	V	79
R	H	CD1	PHE	A	161	L	H	C	PRO	V	79
R	H	CD1	PHE	A	161	L	H	CB	PRO	V	79
R	H	CD1	PHE	A	161	L	H	CG	PRO	V	79
R	H	CD1	PHE	A	161	L	H	CD	PRO	V	79
R	H	CD1	PHE	A	161	L	H	HA	PRO	V	79
R	H	CD1	PHE	A	161	L	H	HB2	PRO	V	79
R	H	CD1	PHE	A	161	L	H	HB3	PRO	V	79
R	H	CD1	PHE	A	161	L	H	HG2	PRO	V	79
R	H	CD1	PHE	A	161	L	H	HG3	PRO	V	79
R	H	CD1	PHE	A	161	L	H	HD2	ARG	V	83
R	H	CD1	PHE	A	161	L	H	HD3	ARG	V	83
R	H	CD2	PHE	A	161	L	H	O	MET	V	75
R	H	CD2	PHE	A	161	L	H	N	PRO	V	79
R	H	CD2	PHE	A	161	L	H	CA	PRO	V	79
R	H	CD2	PHE	A	161	L	H	C	PRO	V	79
R	H	CD2	PHE	A	161	L	H	CB	PRO	V	79
R	H	CD2	PHE	A	161	L	H	CG	PRO	V	79
R	H	CD2	PHE	A	161	L	H	CD	PRO	V	79
R	H	CD2	PHE	A	161	L	H	HA	PRO	V	79
R	H	CD2	PHE	A	161	L	H	HB2	PRO	V	79
R	H	CD2	PHE	A	161	L	H	HB3	PRO	V	79
R	H	CD2	PHE	A	161	L	H	HG2	PRO	V	79
R	H	CD2	PHE	A	161	L	H	HG3	PRO	V	79
R	H	CD2	PHE	A	161	L	H	HD2	PRO	V	79
R	H	CD2	PHE	A	161	L	H	HD3	PRO	V	79
R	H	CD2	PHE	A	161	L	H	N	THR	V	80
R	H	CD2	PHE	A	161	L	H	H	THR	V	80
R	H	CE1	PHE	A	161	L	H	CA	PRO	V	79
R	H	CE1	PHE	A	161	L	H	C	PRO	V	79
R	H	CE1	PHE	A	161	L	H	CB	PRO	V	79
R	H	CE1	PHE	A	161	L	H	CG	PRO	V	79
R	H	CE1	PHE	A	161	L	H	HB2	PRO	V	79
R	H	CE1	PHE	A	161	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	161	L	H	HG2	PRO	V	79
R	H	CE1	PHE	A	161	L	H	N	THR	V	80
R	H	CE1	PHE	A	161	L	H	H	THR	V	80
R	H	CE1	PHE	A	161	L	H	HG21	THR	V	80
R	H	CE1	PHE	A	161	L	H	HG22	THR	V	80
R	H	CE1	PHE	A	161	L	H	HD2	ARG	V	83
R	H	CE1	PHE	A	161	L	H	HD3	ARG	V	83
R	H	CE1	PHE	A	161	L	H	HH11	ARG	V	83
R	H	CE2	PHE	A	161	L	H	O	ALA	V	76
R	H	CE2	PHE	A	161	L	H	N	PRO	V	79
R	H	CE2	PHE	A	161	L	H	CA	PRO	V	79
R	H	CE2	PHE	A	161	L	H	C	PRO	V	79
R	H	CE2	PHE	A	161	L	H	CB	PRO	V	79
R	H	CE2	PHE	A	161	L	H	CG	PRO	V	79
R	H	CE2	PHE	A	161	L	H	CD	PRO	V	79
R	H	CE2	PHE	A	161	L	H	HB2	PRO	V	79
R	H	CE2	PHE	A	161	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	161	L	H	HG2	PRO	V	79
R	H	CE2	PHE	A	161	L	H	HG3	PRO	V	79
R	H	CE2	PHE	A	161	L	H	HD2	PRO	V	79
R	H	CE2	PHE	A	161	L	H	HD3	PRO	V	79
R	H	CE2	PHE	A	161	L	H	N	THR	V	80
R	H	CE2	PHE	A	161	L	H	CG2	THR	V	80
R	H	CE2	PHE	A	161	L	H	H	THR	V	80
R	H	CE2	PHE	A	161	L	H	HG22	THR	V	80
R	H	CE2	PHE	A	161	L	H	HE21	GLN	V	100
R	H	CZ	PHE	A	161	L	H	CA	PRO	V	79
R	H	CZ	PHE	A	161	L	H	C	PRO	V	79
R	H	CZ	PHE	A	161	L	H	CB	PRO	V	79
R	H	CZ	PHE	A	161	L	H	CG	PRO	V	79
R	H	CZ	PHE	A	161	L	H	CD	PRO	V	79
R	H	CZ	PHE	A	161	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	161	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	161	L	H	HG2	PRO	V	79
R	H	CZ	PHE	A	161	L	H	HD3	PRO	V	79
R	H	CZ	PHE	A	161	L	H	N	THR	V	80
R	H	CZ	PHE	A	161	L	H	CG2	THR	V	80
R	H	CZ	PHE	A	161	L	H	H	THR	V	80
R	H	CZ	PHE	A	161	L	H	HG21	THR	V	80
R	H	CZ	PHE	A	161	L	H	HG22	THR	V	80
R	H	CZ	PHE	A	161	L	H	HG23	THR	V	80
R	H	N	LEU	A	162	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	164	L	H	HE3	MET	V	75
R	H	CD1	LEU	A	164	L	H	CE	MET	V	75
R	H	CD1	LEU	A	164	L	H	HB3	MET	V	75
R	H	CD1	LEU	A	164	L	H	HE1	MET	V	75
R	H	CD1	LEU	A	164	L	H	HE2	MET	V	75
R	H	CD1	LEU	A	164	L	H	HE3	MET	V	75
R	H	CD2	LEU	A	164	L	H	HE3	MET	V	75
R	H	CG	LEU	A	165	L	H	CB	ALA	V	96
R	H	CG	LEU	A	165	L	H	HB1	ALA	V	96
R	H	CG	LEU	A	165	L	H	HB2	ALA	V	96
R	H	CD1	LEU	A	165	L	H	CA	ALA	V	96
R	H	CD1	LEU	A	165	L	H	CB	ALA	V	96
R	H	CD1	LEU	A	165	L	H	HA	ALA	V	96
R	H	CD1	LEU	A	165	L	H	HB1	ALA	V	96
R	H	CD1	LEU	A	165	L	H	HB2	ALA	V	96
R	H	CD1	LEU	A	165	L	H	HB3	ALA	V	96
R	H	CD2	LEU	A	165	L	H	HB1	ALA	V	96
R	H	CD2	LEU	A	165	L	H	HB2	ALA	V	96
R	H	CA	PHE	A	168	L	H	HG23	ILE	V	99
R	H	CA	PHE	A	168	L	H	HD12	ILE	V	99
R	H	C	PHE	A	168	L	H	CD1	ILE	V	99
R	H	C	PHE	A	168	L	H	HG23	ILE	V	99
R	H	C	PHE	A	168	L	H	HD11	ILE	V	99
R	H	C	PHE	A	168	L	H	HD12	ILE	V	99
R	H	C	PHE	A	168	L	H	HD13	ILE	V	99
R	H	CB	PHE	A	168	L	H	CG2	ILE	V	99
R	H	CB	PHE	A	168	L	H	HG21	ILE	V	99
R	H	CB	PHE	A	168	L	H	HG22	ILE	V	99
R	H	CB	PHE	A	168	L	H	HG23	ILE	V	99
R	H	CB	PHE	A	168	L	H	HD12	ILE	V	99
R	H	CB	PHE	A	168	L	H	HD12	LEU	V	103
R	H	O	PHE	A	168	L	H	CG1	ILE	V	99
R	H	O	PHE	A	168	L	H	CD1	ILE	V	99
R	H	O	PHE	A	168	L	H	HG12	ILE	V	99
R	H	O	PHE	A	168	L	H	HG23	ILE	V	99
R	H	O	PHE	A	168	L	H	HD11	ILE	V	99
R	H	O	PHE	A	168	L	H	HD12	ILE	V	99
R	H	O	PHE	A	168	L	H	HD13	ILE	V	99
R	H	CG	PHE	A	168	L	H	CG2	ILE	V	99
R	H	CG	PHE	A	168	L	H	HG21	ILE	V	99
R	H	CG	PHE	A	168	L	H	HG22	ILE	V	99
R	H	CG	PHE	A	168	L	H	HG23	ILE	V	99
R	H	CG	PHE	A	168	L	H	CD1	LEU	V	103
R	H	CG	PHE	A	168	L	H	HD12	LEU	V	103
R	H	CG	PHE	A	168	L	H	HD13	LEU	V	103
R	H	CD1	PHE	A	168	L	H	HG22	ILE	V	99
R	H	CD1	PHE	A	168	L	H	HG23	ILE	V	99
R	H	CD1	PHE	A	168	L	H	CD1	LEU	V	103
R	H	CD1	PHE	A	168	L	H	HD12	LEU	V	103
R	H	CD1	PHE	A	168	L	H	HD13	LEU	V	103
R	H	CD1	PHE	A	168	L	H	HD23	LEU	V	103
R	H	CD2	PHE	A	168	L	H	CD1	LEU	V	103
R	H	CD2	PHE	A	168	L	H	HD11	LEU	V	103
R	H	CD2	PHE	A	168	L	H	HD12	LEU	V	103
R	H	CD2	PHE	A	168	L	H	HD13	LEU	V	103
R	H	CE1	PHE	A	168	L	H	CD1	LEU	V	103
R	H	CE1	PHE	A	168	L	H	CD2	LEU	V	103
R	H	CE1	PHE	A	168	L	H	HD12	LEU	V	103
R	H	CE1	PHE	A	168	L	H	HD13	LEU	V	103
R	H	CE1	PHE	A	168	L	H	HD22	LEU	V	103
R	H	CE1	PHE	A	168	L	H	HD23	LEU	V	103
R	H	CE2	PHE	A	168	L	H	CD1	LEU	V	103
R	H	CE2	PHE	A	168	L	H	HD11	LEU	V	103
R	H	CE2	PHE	A	168	L	H	HD12	LEU	V	103
R	H	CE2	PHE	A	168	L	H	HD13	LEU	V	103
R	H	CZ	PHE	A	168	L	H	CD1	LEU	V	103
R	H	CZ	PHE	A	168	L	H	CD2	LEU	V	103
R	H	CZ	PHE	A	168	L	H	HD12	LEU	V	103
R	H	CZ	PHE	A	168	L	H	HD13	LEU	V	103
R	H	CZ	PHE	A	168	L	H	HD22	LEU	V	103
R	H	CZ	PHE	A	168	L	H	HD23	LEU	V	103
R	H	N	ILE	A	169	L	H	CD1	ILE	V	99
R	H	N	ILE	A	169	L	H	HG23	ILE	V	99
R	H	N	ILE	A	169	L	H	HD11	ILE	V	99
R	H	N	ILE	A	169	L	H	HD12	ILE	V	99
R	H	N	ILE	A	169	L	H	HD13	ILE	V	99
R	H	CA	ILE	A	169	L	H	CD1	ILE	V	99
R	H	CA	ILE	A	169	L	H	HD11	ILE	V	99
R	H	CA	ILE	A	169	L	H	HD12	ILE	V	99
R	H	CA	ILE	A	169	L	H	HD13	ILE	V	99
R	H	C	ILE	A	169	L	H	HD11	ILE	V	99
R	H	C	ILE	A	169	L	H	HD12	ILE	V	99
R	H	CB	ILE	A	169	L	H	HD12	ILE	V	99
R	H	CB	ILE	A	169	L	H	HD13	ILE	V	99
R	H	O	ILE	A	169	L	H	HD11	ILE	V	99
R	H	CG1	ILE	A	169	L	H	CA	ALA	V	96
R	H	CG1	ILE	A	169	L	H	CB	ALA	V	96
R	H	CG1	ILE	A	169	L	H	HA	ALA	V	96
R	H	CG1	ILE	A	169	L	H	HB2	ALA	V	96
R	H	CG1	ILE	A	169	L	H	CD1	ILE	V	99
R	H	CG1	ILE	A	169	L	H	HD12	ILE	V	99
R	H	CG1	ILE	A	169	L	H	HD13	ILE	V	99
R	H	CD1	ILE	A	169	L	S	OG1	THR	V	93
R	H	CD1	ILE	A	169	L	S	HG1	THR	V	93
R	H	CD1	ILE	A	169	L	H	CA	ALA	V	96
R	H	CD1	ILE	A	169	L	H	CB	ALA	V	96
R	H	CD1	ILE	A	169	L	H	HA	ALA	V	96
R	H	CD1	ILE	A	169	L	H	HB1	ALA	V	96
R	H	CD1	ILE	A	169	L	H	HB2	ALA	V	96
R	H	CA	LEU	A	172	L	H	HD11	ILE	V	99
R	H	CB	LEU	A	172	L	H	CG1	ILE	V	99
R	H	CB	LEU	A	172	L	H	CD1	ILE	V	99
R	H	CB	LEU	A	172	L	H	HG12	ILE	V	99
R	H	CB	LEU	A	172	L	H	HG13	ILE	V	99
R	H	CB	LEU	A	172	L	H	HD11	ILE	V	99
R	H	CB	LEU	A	172	L	H	HD12	ILE	V	99
R	H	CG	LEU	A	172	L	H	CG1	ILE	V	99
R	H	CG	LEU	A	172	L	H	CD1	ILE	V	99
R	H	CG	LEU	A	172	L	H	HG12	ILE	V	99
R	H	CG	LEU	A	172	L	H	HG13	ILE	V	99
R	H	CG	LEU	A	172	L	H	HD11	ILE	V	99
R	H	CD1	LEU	A	172	L	H	HG12	ILE	V	99
R	H	CD2	LEU	A	172	L	H	O	ASP	V	95
R	H	CD2	LEU	A	172	L	H	HB3	ASP	V	95
R	H	CD2	LEU	A	172	L	H	CG1	ILE	V	99
R	H	CD2	LEU	A	172	L	H	CD1	ILE	V	99
R	H	CD2	LEU	A	172	L	H	HG12	ILE	V	99
R	H	CD2	LEU	A	172	L	H	HG13	ILE	V	99
R	H	CD2	LEU	A	172	L	H	HD11	ILE	V	99
R	H	CD2	LEU	A	172	L	H	HD13	ILE	V	99
R	H	CD2	LEU	A	172	L	H	HZ2	LYS	V	164
R	H	CG	LEU	A	176	L	H	HE1	PHE	V	161
R	H	CD1	LEU	A	176	L	H	NZ	LYS	V	164
R	H	CD1	LEU	A	176	L	H	HZ2	LYS	V	164
R	H	CD1	LEU	A	176	L	H	HZ3	LYS	V	164
R	H	CD2	LEU	A	176	L	H	CE1	PHE	V	161
R	H	CD2	LEU	A	176	L	H	CZ	PHE	V	161
R	H	CD2	LEU	A	176	L	H	HE1	PHE	V	161
R	H	CD2	LEU	A	176	L	H	HZ	PHE	V	161
R	H	CD2	LEU	A	179	L	-	HE1	PHE	V	157
R	H	CD2	LEU	A	179	L	-	HZ	PHE	V	157
R	H	CD2	LEU	A	179	L	H	CE1	PHE	V	161
R	H	CD2	LEU	A	179	L	H	CZ	PHE	V	161
R	H	CD2	LEU	A	179	L	H	HE1	PHE	V	161
R	H	CD2	LEU	A	179	L	H	HZ	PHE	V	161
R	H	C	PHE	A	211	L	-	HD12	LEU	V	3
R	H	CG	PHE	A	211	L	-	HD13	LEU	V	3
R	H	CD1	PHE	A	211	L	-	CD1	LEU	V	3
R	H	CD1	PHE	A	211	L	-	HD11	LEU	V	3
R	H	CD1	PHE	A	211	L	-	HD12	LEU	V	3
R	H	CD1	PHE	A	211	L	-	HD13	LEU	V	3
R	H	CE1	PHE	A	211	L	-	CD1	LEU	V	3
R	H	CE1	PHE	A	211	L	-	HD11	LEU	V	3
R	H	CE1	PHE	A	211	L	-	HD12	LEU	V	3
R	H	CE1	PHE	A	211	L	-	HD13	LEU	V	3
R	H	CE1	PHE	A	211	L	-	HD22	LEU	V	3
R	H	CZ	PHE	A	211	L	-	HD13	LEU	V	3
R	H	N	ILE	A	212	L	-	HD12	LEU	V	3
R	H	CA	ILE	A	212	L	-	HD12	LEU	V	3
R	H	CB	ILE	A	212	L	-	HD12	LEU	V	3
R	H	CG1	ILE	A	212	L	-	CD1	LEU	V	3
R	H	CG1	ILE	A	212	L	-	HD11	LEU	V	3
R	H	CG1	ILE	A	212	L	-	HD12	LEU	V	3
R	H	CD1	ILE	A	212	L	-	CB	MET	V	1
R	H	CD1	ILE	A	212	L	-	SD	MET	V	1
R	H	CD1	ILE	A	212	L	-	HB2	MET	V	1
R	H	CD1	ILE	A	212	L	-	HB3	MET	V	1
R	H	CB	MET	A	215	L	-	CD2	LEU	V	3
R	H	CB	MET	A	215	L	-	HD22	LEU	V	3
R	H	CB	MET	A	215	L	-	HD23	LEU	V	3
R	H	CG	MET	A	215	L	-	CD2	LEU	V	3
R	H	CG	MET	A	215	L	-	HD22	LEU	V	3
R	H	CG	MET	A	215	L	-	HD23	LEU	V	3
R	H	SD	MET	A	215	L	-	HD22	LEU	V	3
R	H	CE	MET	A	215	L	-	CD2	LEU	V	3
R	H	CE	MET	A	215	L	-	HD21	LEU	V	3
R	H	CE	MET	A	215	L	-	HD22	LEU	V	3
R	H	CE	MET	A	215	L	-	HD23	LEU	V	3
R	H	CE1	PHE	A	219	L	-	HD2	HIS	V	8
R	H	CZ	PHE	A	219	L	-	HD2	HIS	V	8
R	H	SD	MET	A	220	L	H	HZ3	LYS	V	164
R	H	CG2	ILE	A	223	L	H	OD2	ASP	V	95
R	H	CZ	PHE	A	224	L	H	CG	ASP	V	95
R	H	CZ	PHE	A	224	L	H	OD2	ASP	V	95
R	H	CZ	PHE	A	224	L	H	HB3	ASP	V	95
R	H	CD1	LEU	A	227	L	S	HB	THR	V	93
R	H	CD2	LEU	A	227	L	-	CB	ALA	V	10
R	H	CD2	LEU	A	227	L	-	HB1	ALA	V	10

- 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