IID

Q15615_Q8NGL0.1 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	PHE	A	113	L	H	TYR	V	102
R	H	PHE	A	113	L	H	LEU	V	103
R	H	PHE	A	113	L	H	VAL	V	99
R	H	SER	A	116	L	H	LEU	V	95
R	H	TYR	A	120	L	S	ALA	V	91
R	H	TYR	A	120	L	S	ILE	V	92
R	H	TYR	A	120	L	S	SER	V	93
R	H	TYR	A	123	L	-	ALA	V	10
R	H	TYR	A	123	L	S	GLU	V	11
R	H	TYR	A	123	L	S	SER	V	93
R	-	GLN	A	128	L	S	GLU	V	11
R	-	GLN	A	128	L	-	ASP	V	89
R	-	ARG	A	131	L	-	ASN	V	87
R	-	ARG	A	131	L	-	LYS	V	88
R	-	ARG	A	131	L	-	ASP	V	89
R	-	ARG	A	131	L	-	LYS	V	90
R	-	ARG	A	131	L	S	ALA	V	91
R	H	THR	A	134	L	-	ASN	V	87
R	H	ILE	A	135	L	-	ASN	V	87
R	H	ILE	A	135	L	-	ASP	V	89
R	-	ASN	A	137	L	H	ALA	V	83
R	-	ASN	A	137	L	-	ASN	V	87
R	H	GLN	A	139	L	H	PHE	V	28
R	H	GLN	A	139	L	H	LEU	V	32
R	H	GLN	A	139	L	H	PRO	V	79
R	H	GLN	A	139	L	H	LEU	V	82
R	H	LEU	A	140	L	H	PRO	V	79
R	H	LEU	A	140	L	H	LYS	V	80
R	H	GLY	A	143	L	H	SER	V	75
R	H	GLY	A	143	L	H	PRO	V	79
R	H	VAL	A	146	L	H	PHE	V	71
R	H	VAL	A	146	L	H	CYS	V	72
R	H	VAL	A	146	L	H	SER	V	75
R	H	ALA	A	147	L	H	LEU	V	103
R	H	ALA	A	147	L	H	ILE	V	76
R	H	ALA	A	148	L	H	LEU	V	103
R	H	VAL	A	150	L	H	LEU	V	103
R	H	VAL	A	150	L	H	CYS	V	107
R	H	VAL	A	150	L	H	PHE	V	68
R	H	VAL	A	150	L	H	CYS	V	72
R	H	VAL	A	150	L	H	ILE	V	76
R	H	GLY	A	151	L	H	TYR	V	102
R	H	GLY	A	151	L	H	LEU	V	103
R	H	PHE	A	153	L	H	TYR	V	149
R	H	PHE	A	153	L	H	HIS	V	65
R	H	PHE	A	153	L	H	PHE	V	68
R	H	VAL	A	154	L	H	TYR	V	102
R	H	VAL	A	154	L	H	THR	V	106
R	H	VAL	A	154	L	H	TYR	V	149
R	H	VAL	A	154	L	H	THR	V	153
R	H	ILE	A	157	L	H	SER	V	146
R	H	ILE	A	157	L	H	TYR	V	149
R	H	ILE	A	157	L	H	PHE	V	150
R	H	VAL	A	158	L	H	TYR	V	149
R	H	VAL	A	158	L	H	PHE	V	150
R	H	VAL	A	158	L	H	THR	V	153
R	H	ALA	A	161	L	H	SER	V	146
R	H	ALA	A	161	L	H	PHE	V	150
R	H	LEU	A	162	L	H	PHE	V	150
R	-	LEU	A	164	L	H	VAL	V	142
R	H	LEU	A	198	L	H	PHE	V	150
R	H	SER	A	201	L	H	LEU	V	157
R	H	ASN	A	202	L	H	THR	V	153
R	H	ASN	A	202	L	H	LEU	V	157
R	H	LEU	A	206	L	H	LEU	V	157
R	H	ILE	A	209	L	H	LEU	V	164
R	H	TRP	A	210	L	H	LEU	V	164
R	H	TRP	A	210	L	H	LEU	V	95
R	H	TRP	A	210	L	H	VAL	V	99
R	H	LEU	A	213	L	H	LEU	V	164
R	H	LEU	A	213	L	H	LEU	V	95

- 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

Q15615_Q8NGL0.1 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	CD1	PHE	A	113	L	H	HG13	VAL	V	99
R	H	CE1	PHE	A	113	L	H	HG13	VAL	V	99
R	H	CE1	PHE	A	113	L	H	HD23	LEU	V	103
R	H	CZ	PHE	A	113	L	H	HE1	TYR	V	102
R	H	CZ	PHE	A	113	L	H	HD23	LEU	V	103
R	H	CA	SER	A	116	L	H	HD22	LEU	V	95
R	H	CB	SER	A	116	L	H	HD22	LEU	V	95
R	H	O	SER	A	116	L	H	HD21	LEU	V	95
R	H	OG	SER	A	116	L	H	HD22	LEU	V	95
R	H	CB	TYR	A	120	L	S	HG	SER	V	93
R	H	CG	TYR	A	120	L	S	OG	SER	V	93
R	H	CG	TYR	A	120	L	S	HG	SER	V	93
R	H	CD2	TYR	A	120	L	S	CB	SER	V	93
R	H	CD2	TYR	A	120	L	S	OG	SER	V	93
R	H	CD2	TYR	A	120	L	S	H	SER	V	93
R	H	CD2	TYR	A	120	L	S	HB2	SER	V	93
R	H	CD2	TYR	A	120	L	S	HB3	SER	V	93
R	H	CD2	TYR	A	120	L	S	HG	SER	V	93
R	H	CE2	TYR	A	120	L	S	HA	ILE	V	92
R	H	CE2	TYR	A	120	L	S	N	SER	V	93
R	H	CE2	TYR	A	120	L	S	CA	SER	V	93
R	H	CE2	TYR	A	120	L	S	CB	SER	V	93
R	H	CE2	TYR	A	120	L	S	OG	SER	V	93
R	H	CE2	TYR	A	120	L	S	H	SER	V	93
R	H	CE2	TYR	A	120	L	S	HB3	SER	V	93
R	H	CE2	TYR	A	120	L	S	HG	SER	V	93
R	H	OH	TYR	A	120	L	S	O	ALA	V	91
R	H	OH	TYR	A	120	L	S	CA	ILE	V	92
R	H	OH	TYR	A	120	L	S	HA	ILE	V	92
R	H	OH	TYR	A	120	L	S	HG13	ILE	V	92
R	H	OH	TYR	A	120	L	S	N	SER	V	93
R	H	OH	TYR	A	120	L	S	H	SER	V	93
R	H	CZ	TYR	A	120	L	S	HA	ILE	V	92
R	H	CZ	TYR	A	120	L	S	H	SER	V	93
R	H	CZ	TYR	A	120	L	S	HB3	SER	V	93
R	H	CD1	TYR	A	123	L	S	HB3	SER	V	93
R	H	CE1	TYR	A	123	L	S	HB3	SER	V	93
R	H	OH	TYR	A	123	L	-	CB	ALA	V	10
R	H	OH	TYR	A	123	L	-	HB1	ALA	V	10
R	H	OH	TYR	A	123	L	-	HB3	ALA	V	10
R	H	OH	TYR	A	123	L	S	OE2	GLU	V	11
R	H	OH	TYR	A	123	L	S	HB3	GLU	V	11
R	H	CZ	TYR	A	123	L	-	HB1	ALA	V	10
R	-	CD	GLN	A	128	L	-	OD2	ASP	V	89
R	-	NE2	GLN	A	128	L	S	CD	GLU	V	11
R	-	NE2	GLN	A	128	L	S	OE1	GLU	V	11
R	-	NE2	GLN	A	128	L	S	OE2	GLU	V	11
R	-	NE2	GLN	A	128	L	-	OD2	ASP	V	89
R	-	OE1	GLN	A	128	L	-	CG	ASP	V	89
R	-	OE1	GLN	A	128	L	-	OD1	ASP	V	89
R	-	OE1	GLN	A	128	L	-	OD2	ASP	V	89
R	-	CG	ARG	A	131	L	-	HB2	ASP	V	89
R	-	CD	ARG	A	131	L	-	CB	ASP	V	89
R	-	CD	ARG	A	131	L	-	OD2	ASP	V	89
R	-	CD	ARG	A	131	L	-	HB2	ASP	V	89
R	-	CD	ARG	A	131	L	-	HB3	ASP	V	89
R	-	NE	ARG	A	131	L	-	N	ASP	V	89
R	-	NE	ARG	A	131	L	-	CA	ASP	V	89
R	-	NE	ARG	A	131	L	-	CB	ASP	V	89
R	-	NE	ARG	A	131	L	-	CG	ASP	V	89
R	-	NE	ARG	A	131	L	-	OD2	ASP	V	89
R	-	NE	ARG	A	131	L	-	H	ASP	V	89
R	-	NE	ARG	A	131	L	-	HA	ASP	V	89
R	-	NE	ARG	A	131	L	-	HB2	ASP	V	89
R	-	NE	ARG	A	131	L	-	HB3	ASP	V	89
R	-	NH1	ARG	A	131	L	-	N	ASP	V	89
R	-	NH1	ARG	A	131	L	-	CA	ASP	V	89
R	-	NH1	ARG	A	131	L	-	CB	ASP	V	89
R	-	NH1	ARG	A	131	L	-	CG	ASP	V	89
R	-	NH1	ARG	A	131	L	-	OD1	ASP	V	89
R	-	NH1	ARG	A	131	L	-	OD2	ASP	V	89
R	-	NH1	ARG	A	131	L	-	HA	ASP	V	89
R	-	NH1	ARG	A	131	L	-	HB2	ASP	V	89
R	-	NH1	ARG	A	131	L	-	HB3	ASP	V	89
R	-	NH2	ARG	A	131	L	-	HB2	ASN	V	87
R	-	NH2	ARG	A	131	L	-	C	LYS	V	88
R	-	NH2	ARG	A	131	L	-	O	LYS	V	88
R	-	NH2	ARG	A	131	L	-	N	ASP	V	89
R	-	NH2	ARG	A	131	L	-	CA	ASP	V	89
R	-	NH2	ARG	A	131	L	-	C	ASP	V	89
R	-	NH2	ARG	A	131	L	-	CB	ASP	V	89
R	-	NH2	ARG	A	131	L	-	O	ASP	V	89
R	-	NH2	ARG	A	131	L	-	CG	ASP	V	89
R	-	NH2	ARG	A	131	L	-	OD1	ASP	V	89
R	-	NH2	ARG	A	131	L	-	OD2	ASP	V	89
R	-	NH2	ARG	A	131	L	-	H	ASP	V	89
R	-	NH2	ARG	A	131	L	-	HA	ASP	V	89
R	-	NH2	ARG	A	131	L	-	HB2	ASP	V	89
R	-	NH2	ARG	A	131	L	-	HB3	ASP	V	89
R	-	NH2	ARG	A	131	L	-	N	LYS	V	90
R	-	NH2	ARG	A	131	L	-	H	LYS	V	90
R	-	NH2	ARG	A	131	L	S	H	ALA	V	91
R	-	CZ	ARG	A	131	L	-	N	ASP	V	89
R	-	CZ	ARG	A	131	L	-	CA	ASP	V	89
R	-	CZ	ARG	A	131	L	-	C	ASP	V	89
R	-	CZ	ARG	A	131	L	-	CB	ASP	V	89
R	-	CZ	ARG	A	131	L	-	CG	ASP	V	89
R	-	CZ	ARG	A	131	L	-	OD1	ASP	V	89
R	-	CZ	ARG	A	131	L	-	OD2	ASP	V	89
R	-	CZ	ARG	A	131	L	-	H	ASP	V	89
R	-	CZ	ARG	A	131	L	-	HA	ASP	V	89
R	-	CZ	ARG	A	131	L	-	HB2	ASP	V	89
R	-	CZ	ARG	A	131	L	-	HB3	ASP	V	89
R	H	C	THR	A	134	L	-	ND2	ASN	V	87
R	H	C	THR	A	134	L	-	HD22	ASN	V	87
R	H	O	THR	A	134	L	-	ND2	ASN	V	87
R	H	O	THR	A	134	L	-	HD21	ASN	V	87
R	H	O	THR	A	134	L	-	HD22	ASN	V	87
R	H	CG2	THR	A	134	L	-	CG	ASN	V	87
R	H	CG2	THR	A	134	L	-	ND2	ASN	V	87
R	H	CG2	THR	A	134	L	-	OD1	ASN	V	87
R	H	CG2	THR	A	134	L	-	HD22	ASN	V	87
R	H	N	ILE	A	135	L	-	HD22	ASN	V	87
R	H	CG1	ILE	A	135	L	-	OD2	ASP	V	89
R	H	CG1	ILE	A	135	L	-	HB3	ASP	V	89
R	H	CD1	ILE	A	135	L	-	CG	ASP	V	89
R	H	CD1	ILE	A	135	L	-	OD2	ASP	V	89
R	H	CD1	ILE	A	135	L	-	HB3	ASP	V	89
R	-	CG	ASN	A	137	L	H	HB3	ALA	V	83
R	-	ND2	ASN	A	137	L	H	CB	ALA	V	83
R	-	ND2	ASN	A	137	L	H	HB1	ALA	V	83
R	-	ND2	ASN	A	137	L	H	HB3	ALA	V	83
R	-	ND2	ASN	A	137	L	-	HD22	ASN	V	87
R	-	OD1	ASN	A	137	L	H	HB3	ALA	V	83
R	H	CA	GLN	A	139	L	H	HB3	PRO	V	79
R	H	C	GLN	A	139	L	H	CB	PRO	V	79
R	H	C	GLN	A	139	L	H	HB2	PRO	V	79
R	H	C	GLN	A	139	L	H	HB3	PRO	V	79
R	H	CB	GLN	A	139	L	H	HB3	PRO	V	79
R	H	O	GLN	A	139	L	H	CB	PRO	V	79
R	H	O	GLN	A	139	L	H	HB2	PRO	V	79
R	H	O	GLN	A	139	L	H	HB3	PRO	V	79
R	H	O	GLN	A	139	L	H	HG2	PRO	V	79
R	H	NE2	GLN	A	139	L	H	HZ	PHE	V	28
R	H	NE2	GLN	A	139	L	H	CD1	LEU	V	32
R	H	NE2	GLN	A	139	L	H	HD12	LEU	V	32
R	H	NE2	GLN	A	139	L	H	HD13	LEU	V	32
R	H	OE1	GLN	A	139	L	H	HE2	PHE	V	28
R	H	OE1	GLN	A	139	L	H	HB2	LEU	V	82
R	H	OE1	GLN	A	139	L	H	HB3	LEU	V	82
R	H	OE1	GLN	A	139	L	H	HD12	LEU	V	82
R	H	N	LEU	A	140	L	H	HB3	PRO	V	79
R	H	CA	LEU	A	140	L	H	HB2	PRO	V	79
R	H	CA	LEU	A	140	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	140	L	H	HB3	LYS	V	80
R	H	CD1	LEU	A	140	L	H	HD3	LYS	V	80
R	H	CD2	LEU	A	140	L	H	HD3	LYS	V	80
R	H	N	GLY	A	143	L	H	HG2	PRO	V	79
R	H	CA	GLY	A	143	L	H	O	SER	V	75
R	H	CA	GLY	A	143	L	H	HB3	SER	V	75
R	H	CA	GLY	A	143	L	H	HG2	PRO	V	79
R	H	C	GLY	A	143	L	H	O	SER	V	75
R	H	O	GLY	A	143	L	H	O	SER	V	75
R	H	O	GLY	A	143	L	H	HB3	SER	V	75
R	H	CB	VAL	A	146	L	H	CZ	PHE	V	71
R	H	CB	VAL	A	146	L	H	HZ	PHE	V	71
R	H	CB	VAL	A	146	L	H	CB	SER	V	75
R	H	CB	VAL	A	146	L	H	HB2	SER	V	75
R	H	CB	VAL	A	146	L	H	HB3	SER	V	75
R	H	CG1	VAL	A	146	L	H	CE1	PHE	V	71
R	H	CG1	VAL	A	146	L	H	CZ	PHE	V	71
R	H	CG1	VAL	A	146	L	H	HE1	PHE	V	71
R	H	CG1	VAL	A	146	L	H	HZ	PHE	V	71
R	H	CG1	VAL	A	146	L	H	HA	CYS	V	72
R	H	CG1	VAL	A	146	L	H	CB	SER	V	75
R	H	CG1	VAL	A	146	L	H	OG	SER	V	75
R	H	CG1	VAL	A	146	L	H	HB2	SER	V	75
R	H	CG1	VAL	A	146	L	H	HB3	SER	V	75
R	H	CG1	VAL	A	146	L	H	HG	SER	V	75
R	H	CG2	VAL	A	146	L	H	CZ	PHE	V	71
R	H	CG2	VAL	A	146	L	H	HE1	PHE	V	71
R	H	CG2	VAL	A	146	L	H	HZ	PHE	V	71
R	H	CG2	VAL	A	146	L	H	HB3	SER	V	75
R	H	CA	ALA	A	147	L	H	HG12	ILE	V	76
R	H	CA	ALA	A	147	L	H	CD1	LEU	V	103
R	H	CA	ALA	A	147	L	H	HD11	LEU	V	103
R	H	CA	ALA	A	147	L	H	HD12	LEU	V	103
R	H	CA	ALA	A	147	L	H	HD13	LEU	V	103
R	H	C	ALA	A	147	L	H	CD1	LEU	V	103
R	H	C	ALA	A	147	L	H	HD12	LEU	V	103
R	H	C	ALA	A	147	L	H	HD13	LEU	V	103
R	H	C	ALA	A	147	L	H	HD22	LEU	V	103
R	H	CB	ALA	A	147	L	H	HG12	ILE	V	76
R	H	CB	ALA	A	147	L	H	HG13	ILE	V	76
R	H	CB	ALA	A	147	L	H	CD1	LEU	V	103
R	H	CB	ALA	A	147	L	H	HD11	LEU	V	103
R	H	CB	ALA	A	147	L	H	HD12	LEU	V	103
R	H	CB	ALA	A	147	L	H	HD13	LEU	V	103
R	H	O	ALA	A	147	L	H	CG	LEU	V	103
R	H	O	ALA	A	147	L	H	CD1	LEU	V	103
R	H	O	ALA	A	147	L	H	CD2	LEU	V	103
R	H	O	ALA	A	147	L	H	HD12	LEU	V	103
R	H	O	ALA	A	147	L	H	HD13	LEU	V	103
R	H	O	ALA	A	147	L	H	HD22	LEU	V	103
R	H	O	ALA	A	147	L	H	HD23	LEU	V	103
R	H	N	ALA	A	148	L	H	HD12	LEU	V	103
R	H	CA	VAL	A	150	L	H	HZ	PHE	V	68
R	H	C	VAL	A	150	L	H	HD22	LEU	V	103
R	H	CB	VAL	A	150	L	H	CB	CYS	V	72
R	H	CB	VAL	A	150	L	H	SG	CYS	V	72
R	H	CB	VAL	A	150	L	H	HB3	CYS	V	72
R	H	CB	VAL	A	150	L	H	HD22	LEU	V	103
R	H	CG1	VAL	A	150	L	H	CB	CYS	V	72
R	H	CG1	VAL	A	150	L	H	SG	CYS	V	72
R	H	CG1	VAL	A	150	L	H	HB2	CYS	V	72
R	H	CG1	VAL	A	150	L	H	HB3	CYS	V	72
R	H	CG1	VAL	A	150	L	H	HD12	ILE	V	76
R	H	CG1	VAL	A	150	L	H	HD22	LEU	V	103
R	H	CG1	VAL	A	150	L	H	SG	CYS	V	107
R	H	CG1	VAL	A	150	L	H	HG	CYS	V	107
R	H	CG2	VAL	A	150	L	H	HZ	PHE	V	68
R	H	CG2	VAL	A	150	L	H	CA	CYS	V	72
R	H	CG2	VAL	A	150	L	H	CB	CYS	V	72
R	H	CG2	VAL	A	150	L	H	SG	CYS	V	72
R	H	CG2	VAL	A	150	L	H	HA	CYS	V	72
R	H	CG2	VAL	A	150	L	H	HB2	CYS	V	72
R	H	CG2	VAL	A	150	L	H	HB3	CYS	V	72
R	H	CG2	VAL	A	150	L	H	HG	CYS	V	72
R	H	N	GLY	A	151	L	H	CD2	LEU	V	103
R	H	N	GLY	A	151	L	H	HD21	LEU	V	103
R	H	N	GLY	A	151	L	H	HD22	LEU	V	103
R	H	N	GLY	A	151	L	H	HD23	LEU	V	103
R	H	CA	GLY	A	151	L	H	HE1	TYR	V	102
R	H	CA	GLY	A	151	L	H	CD2	LEU	V	103
R	H	CA	GLY	A	151	L	H	HD21	LEU	V	103
R	H	CA	GLY	A	151	L	H	HD22	LEU	V	103
R	H	CA	GLY	A	151	L	H	HD23	LEU	V	103
R	H	CB	PHE	A	153	L	H	HE1	PHE	V	68
R	H	CG	PHE	A	153	L	H	CE1	PHE	V	68
R	H	CG	PHE	A	153	L	H	HE1	PHE	V	68
R	H	CD1	PHE	A	153	L	H	CE1	PHE	V	68
R	H	CD1	PHE	A	153	L	H	HE1	PHE	V	68
R	H	CD1	PHE	A	153	L	H	CE1	TYR	V	149
R	H	CD1	PHE	A	153	L	H	CZ	TYR	V	149
R	H	CD1	PHE	A	153	L	H	HE1	TYR	V	149
R	H	CD2	PHE	A	153	L	H	HE1	PHE	V	68
R	H	CE1	PHE	A	153	L	H	HD1	HIS	V	65
R	H	CE1	PHE	A	153	L	H	CE1	PHE	V	68
R	H	CE1	PHE	A	153	L	H	HD1	PHE	V	68
R	H	CE1	PHE	A	153	L	H	HE1	PHE	V	68
R	H	CE1	PHE	A	153	L	H	CD1	TYR	V	149
R	H	CE1	PHE	A	153	L	H	CD2	TYR	V	149
R	H	CE1	PHE	A	153	L	H	CE1	TYR	V	149
R	H	CE1	PHE	A	153	L	H	CE2	TYR	V	149
R	H	CE1	PHE	A	153	L	H	OH	TYR	V	149
R	H	CE1	PHE	A	153	L	H	CZ	TYR	V	149
R	H	CE1	PHE	A	153	L	H	HE1	TYR	V	149
R	H	CE1	PHE	A	153	L	H	HE2	TYR	V	149
R	H	CE1	PHE	A	153	L	H	HH	TYR	V	149
R	H	CE2	PHE	A	153	L	H	HE1	HIS	V	65
R	H	CZ	PHE	A	153	L	H	HE1	HIS	V	65
R	H	CZ	PHE	A	153	L	H	HD1	HIS	V	65
R	H	CZ	PHE	A	153	L	H	HE1	PHE	V	68
R	H	CZ	PHE	A	153	L	H	CE2	TYR	V	149
R	H	CZ	PHE	A	153	L	H	OH	TYR	V	149
R	H	CZ	PHE	A	153	L	H	CZ	TYR	V	149
R	H	CZ	PHE	A	153	L	H	HE2	TYR	V	149
R	H	CA	VAL	A	154	L	H	HB3	TYR	V	149
R	H	CA	VAL	A	154	L	H	HD1	TYR	V	149
R	H	CA	VAL	A	154	L	H	OG1	THR	V	153
R	H	C	VAL	A	154	L	H	OG1	THR	V	153
R	H	C	VAL	A	154	L	H	HG1	THR	V	153
R	H	CB	VAL	A	154	L	H	CG2	THR	V	106
R	H	CB	VAL	A	154	L	H	HG21	THR	V	106
R	H	CB	VAL	A	154	L	H	HG22	THR	V	106
R	H	CB	VAL	A	154	L	H	HG23	THR	V	106
R	H	CB	VAL	A	154	L	H	OG1	THR	V	153
R	H	CB	VAL	A	154	L	H	HG1	THR	V	153
R	H	O	VAL	A	154	L	H	HB3	TYR	V	149
R	H	O	VAL	A	154	L	H	OG1	THR	V	153
R	H	O	VAL	A	154	L	H	HG1	THR	V	153
R	H	O	VAL	A	154	L	H	HG21	THR	V	153
R	H	CG1	VAL	A	154	L	H	HH	TYR	V	102
R	H	CG1	VAL	A	154	L	H	CG2	THR	V	106
R	H	CG1	VAL	A	154	L	H	HG21	THR	V	106
R	H	CG1	VAL	A	154	L	H	HG22	THR	V	106
R	H	CG1	VAL	A	154	L	H	HG23	THR	V	106
R	H	CG1	VAL	A	154	L	H	CA	THR	V	153
R	H	CG1	VAL	A	154	L	H	CB	THR	V	153
R	H	CG1	VAL	A	154	L	H	CG2	THR	V	153
R	H	CG1	VAL	A	154	L	H	OG1	THR	V	153
R	H	CG1	VAL	A	154	L	H	HA	THR	V	153
R	H	CG1	VAL	A	154	L	H	HG1	THR	V	153
R	H	CG1	VAL	A	154	L	H	HG21	THR	V	153
R	H	CG1	VAL	A	154	L	H	HG23	THR	V	153
R	H	CG2	VAL	A	154	L	H	CG2	THR	V	106
R	H	CG2	VAL	A	154	L	H	HG21	THR	V	106
R	H	CG2	VAL	A	154	L	H	HG22	THR	V	106
R	H	CG2	VAL	A	154	L	H	HG23	THR	V	106
R	H	CG2	VAL	A	154	L	H	HD1	TYR	V	149
R	H	CB	ILE	A	157	L	H	HA	SER	V	146
R	H	CB	ILE	A	157	L	H	CB	TYR	V	149
R	H	CB	ILE	A	157	L	H	CG	TYR	V	149
R	H	CB	ILE	A	157	L	H	CD2	TYR	V	149
R	H	CB	ILE	A	157	L	H	HB2	TYR	V	149
R	H	CB	ILE	A	157	L	H	HB3	TYR	V	149
R	H	CB	ILE	A	157	L	H	HD2	TYR	V	149
R	H	O	ILE	A	157	L	H	HB3	SER	V	146
R	H	O	ILE	A	157	L	H	HB2	PHE	V	150
R	H	CG1	ILE	A	157	L	H	CG	TYR	V	149
R	H	CG1	ILE	A	157	L	H	CD2	TYR	V	149
R	H	CG1	ILE	A	157	L	H	HB2	TYR	V	149
R	H	CG1	ILE	A	157	L	H	HB3	TYR	V	149
R	H	CG1	ILE	A	157	L	H	HD2	TYR	V	149
R	H	CG2	ILE	A	157	L	H	CA	SER	V	146
R	H	CG2	ILE	A	157	L	H	C	SER	V	146
R	H	CG2	ILE	A	157	L	H	O	SER	V	146
R	H	CG2	ILE	A	157	L	H	HA	SER	V	146
R	H	CG2	ILE	A	157	L	H	CA	TYR	V	149
R	H	CG2	ILE	A	157	L	H	CB	TYR	V	149
R	H	CG2	ILE	A	157	L	H	CG	TYR	V	149
R	H	CG2	ILE	A	157	L	H	CD2	TYR	V	149
R	H	CG2	ILE	A	157	L	H	H	TYR	V	149
R	H	CG2	ILE	A	157	L	H	HB2	TYR	V	149
R	H	CG2	ILE	A	157	L	H	HB3	TYR	V	149
R	H	CG2	ILE	A	157	L	H	HD2	TYR	V	149
R	H	CG2	ILE	A	157	L	H	H	PHE	V	150
R	H	CD1	ILE	A	157	L	H	HD2	TYR	V	149
R	H	N	VAL	A	158	L	H	HD2	PHE	V	150
R	H	CA	VAL	A	158	L	H	CD2	PHE	V	150
R	H	CA	VAL	A	158	L	H	HA	PHE	V	150
R	H	CA	VAL	A	158	L	H	HB2	PHE	V	150
R	H	CA	VAL	A	158	L	H	HD2	PHE	V	150
R	H	C	VAL	A	158	L	H	HD2	PHE	V	150
R	H	CB	VAL	A	158	L	H	CD2	PHE	V	150
R	H	CB	VAL	A	158	L	H	HA	PHE	V	150
R	H	CB	VAL	A	158	L	H	HD2	PHE	V	150
R	H	CB	VAL	A	158	L	H	HB	THR	V	153
R	H	CB	VAL	A	158	L	H	HG21	THR	V	153
R	H	O	VAL	A	158	L	H	CD2	PHE	V	150
R	H	O	VAL	A	158	L	H	HD2	PHE	V	150
R	H	O	VAL	A	158	L	H	HE2	PHE	V	150
R	H	CG1	VAL	A	158	L	H	CD2	PHE	V	150
R	H	CG1	VAL	A	158	L	H	CE2	PHE	V	150
R	H	CG1	VAL	A	158	L	H	HA	PHE	V	150
R	H	CG1	VAL	A	158	L	H	HD2	PHE	V	150
R	H	CG1	VAL	A	158	L	H	HE2	PHE	V	150
R	H	CG1	VAL	A	158	L	H	HB	THR	V	153
R	H	CG1	VAL	A	158	L	H	HG21	THR	V	153
R	H	CG2	VAL	A	158	L	H	O	TYR	V	149
R	H	CG2	VAL	A	158	L	H	N	PHE	V	150
R	H	CG2	VAL	A	158	L	H	CA	PHE	V	150
R	H	CG2	VAL	A	158	L	H	O	PHE	V	150
R	H	CG2	VAL	A	158	L	H	CD2	PHE	V	150
R	H	CG2	VAL	A	158	L	H	HA	PHE	V	150
R	H	CG2	VAL	A	158	L	H	HD2	PHE	V	150
R	H	CG2	VAL	A	158	L	H	CB	THR	V	153
R	H	CG2	VAL	A	158	L	H	CG2	THR	V	153
R	H	CG2	VAL	A	158	L	H	OG1	THR	V	153
R	H	CG2	VAL	A	158	L	H	HB	THR	V	153
R	H	CG2	VAL	A	158	L	H	HG1	THR	V	153
R	H	CG2	VAL	A	158	L	H	HG21	THR	V	153
R	H	CG2	VAL	A	158	L	H	HG22	THR	V	153
R	H	N	ALA	A	161	L	H	HB3	SER	V	146
R	H	CA	ALA	A	161	L	H	CB	SER	V	146
R	H	CA	ALA	A	161	L	H	HB2	SER	V	146
R	H	CA	ALA	A	161	L	H	HB3	SER	V	146
R	H	CB	ALA	A	161	L	H	C	SER	V	146
R	H	CB	ALA	A	161	L	H	CB	SER	V	146
R	H	CB	ALA	A	161	L	H	O	SER	V	146
R	H	CB	ALA	A	161	L	H	HB2	SER	V	146
R	H	CB	ALA	A	161	L	H	HB3	SER	V	146
R	H	CB	ALA	A	161	L	H	CB	PHE	V	150
R	H	CB	ALA	A	161	L	H	HB2	PHE	V	150
R	H	CG	LEU	A	162	L	H	CE2	PHE	V	150
R	H	CG	LEU	A	162	L	H	HE2	PHE	V	150
R	H	CD1	LEU	A	162	L	H	CE2	PHE	V	150
R	H	CD1	LEU	A	162	L	H	HE2	PHE	V	150
R	H	CD2	LEU	A	162	L	H	CE2	PHE	V	150
R	H	CD2	LEU	A	162	L	H	CZ	PHE	V	150
R	H	CD2	LEU	A	162	L	H	HE2	PHE	V	150
R	H	CD2	LEU	A	162	L	H	HZ	PHE	V	150
R	-	CD1	LEU	A	164	L	H	CG1	VAL	V	142
R	-	CD1	LEU	A	164	L	H	HG11	VAL	V	142
R	-	CD1	LEU	A	164	L	H	HG13	VAL	V	142
R	H	CD1	LEU	A	198	L	H	HZ	PHE	V	150
R	H	O	SER	A	201	L	H	HD23	LEU	V	157
R	H	CA	ASN	A	202	L	H	HD22	LEU	V	157
R	H	CA	ASN	A	202	L	H	HD23	LEU	V	157
R	H	CG	ASN	A	202	L	H	HD22	LEU	V	157
R	H	OD1	ASN	A	202	L	H	HG21	THR	V	153
R	H	OD1	ASN	A	202	L	H	HG22	THR	V	153
R	H	OD1	ASN	A	202	L	H	CD2	LEU	V	157
R	H	OD1	ASN	A	202	L	H	HD21	LEU	V	157
R	H	OD1	ASN	A	202	L	H	HD22	LEU	V	157
R	H	CG	LEU	A	206	L	H	CD1	LEU	V	157
R	H	CG	LEU	A	206	L	H	HD12	LEU	V	157
R	H	CG	LEU	A	206	L	H	HD13	LEU	V	157
R	H	CG	LEU	A	206	L	H	HD22	LEU	V	157
R	H	CG	LEU	A	206	L	H	HD23	LEU	V	157
R	H	CD1	LEU	A	206	L	H	CD1	LEU	V	157
R	H	CD1	LEU	A	206	L	H	CD2	LEU	V	157
R	H	CD1	LEU	A	206	L	H	HD12	LEU	V	157
R	H	CD1	LEU	A	206	L	H	HD13	LEU	V	157
R	H	CD1	LEU	A	206	L	H	HD22	LEU	V	157
R	H	CD1	LEU	A	206	L	H	HD23	LEU	V	157
R	H	CD2	LEU	A	206	L	H	CD1	LEU	V	157
R	H	CD2	LEU	A	206	L	H	HD11	LEU	V	157
R	H	CD2	LEU	A	206	L	H	HD12	LEU	V	157
R	H	CD2	LEU	A	206	L	H	HD13	LEU	V	157
R	H	CD2	LEU	A	206	L	H	HD23	LEU	V	157
R	H	CG2	ILE	A	209	L	H	HD13	LEU	V	164
R	H	CE2	TRP	A	210	L	H	HD13	LEU	V	95
R	H	CE2	TRP	A	210	L	H	HG22	VAL	V	99
R	H	CH2	TRP	A	210	L	H	CD1	LEU	V	95
R	H	CH2	TRP	A	210	L	H	HD11	LEU	V	95
R	H	CH2	TRP	A	210	L	H	HD12	LEU	V	95
R	H	CH2	TRP	A	210	L	H	HD13	LEU	V	95
R	H	CH2	TRP	A	210	L	H	HG21	VAL	V	99
R	H	CH2	TRP	A	210	L	H	HG22	VAL	V	99
R	H	CH2	TRP	A	210	L	H	HD12	LEU	V	164
R	H	CZ2	TRP	A	210	L	H	CD1	LEU	V	95
R	H	CZ2	TRP	A	210	L	H	HD11	LEU	V	95
R	H	CZ2	TRP	A	210	L	H	HD13	LEU	V	95
R	H	CZ2	TRP	A	210	L	H	CG2	VAL	V	99
R	H	CZ2	TRP	A	210	L	H	HG21	VAL	V	99
R	H	CZ2	TRP	A	210	L	H	HG22	VAL	V	99
R	H	CZ2	TRP	A	210	L	H	HG23	VAL	V	99
R	H	CZ3	TRP	A	210	L	H	CD1	LEU	V	95
R	H	CZ3	TRP	A	210	L	H	HD11	LEU	V	95
R	H	CZ3	TRP	A	210	L	H	HD12	LEU	V	95
R	H	CZ3	TRP	A	210	L	H	HD13	LEU	V	95
R	H	CZ3	TRP	A	210	L	H	HD12	LEU	V	164
R	H	CB	LEU	A	213	L	H	HD12	LEU	V	95
R	H	CD1	LEU	A	213	L	H	HD12	LEU	V	95
R	H	CD1	LEU	A	213	L	H	HD23	LEU	V	164

- 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