IID

Q8WZ84_Q9Y585.1 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	TYR	A	120	L	H	TYR	V	102
R	H	TYR	A	120	L	H	LEU	V	157
R	H	TYR	A	123	L	H	ASN	V	153
R	H	ILE	A	135	L	H	LEU	V	157
R	H	ILE	A	135	L	H	LEU	V	161
R	H	TRP	A	139	L	H	ALA	V	164
R	H	TRP	A	139	L	H	PHE	V	94
R	H	LEU	A	143	L	H	PHE	V	94
R	H	LEU	A	143	L	H	GLY	V	95
R	H	LEU	A	144	L	H	MET	V	99
R	H	ALA	A	147	L	-	SER	V	93
R	H	PHE	A	150	L	-	ASP	V	11
R	H	PHE	A	150	L	-	PHE	V	91
R	H	PHE	A	150	L	-	SER	V	93
R	H	LEU	A	154	L	H	LYS	V	80
R	H	LEU	A	154	L	-	LEU	V	87
R	H	LEU	A	154	L	-	SER	V	89
R	H	THR	A	158	L	-	LEU	V	87
R	H	LEU	A	197	L	H	PHE	V	28
R	H	LEU	A	197	L	H	LEU	V	32
R	H	LEU	A	197	L	H	LEU	V	86
R	H	LEU	A	198	L	H	LEU	V	86
R	H	LEU	A	198	L	-	LEU	V	87
R	H	PHE	A	200	L	H	PRO	V	36
R	H	ILE	A	201	L	H	LEU	V	32
R	H	ILE	A	201	L	H	PRO	V	79
R	H	ILE	A	201	L	H	LEU	V	82
R	H	ILE	A	201	L	H	ALA	V	83
R	H	ILE	A	201	L	H	LEU	V	86
R	H	ILE	A	202	L	H	ALA	V	83
R	H	ILE	A	202	L	-	LEU	V	87
R	H	PHE	A	205	L	H	SER	V	75
R	H	PHE	A	205	L	H	PRO	V	79
R	H	PHE	A	205	L	H	LYS	V	80
R	H	LEU	A	208	L	H	TYR	V	35
R	H	LEU	A	208	L	H	LEU	V	39
R	H	LEU	A	208	L	H	SER	V	75
R	H	VAL	A	209	L	H	SER	V	75
R	H	VAL	A	209	L	H	VAL	V	76
R	H	VAL	A	209	L	H	PRO	V	79
R	H	LEU	A	212	L	H	LEU	V	68
R	H	LEU	A	212	L	H	ILE	V	71
R	H	LEU	A	212	L	H	ILE	V	72
R	H	LEU	A	212	L	H	SER	V	75
R	H	ALA	A	213	L	H	PHE	V	103
R	H	VAL	A	216	L	H	TRP	V	149
R	H	VAL	A	216	L	H	ILE	V	72
R	H	PHE	A	220	L	H	TRP	V	149
R	H	PHE	A	220	L	H	VAL	V	150
R	H	PHE	A	220	L	H	ASN	V	153
R	H	TYR	A	223	L	H	LEU	V	143
R	H	TYR	A	223	L	H	ALA	V	146

- 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

Q8WZ84_Q9Y585.1 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	CE2	TYR	A	120	L	H	HH	TYR	V	102
R	H	OH	TYR	A	120	L	H	HH	TYR	V	102
R	H	OH	TYR	A	120	L	H	HD12	LEU	V	157
R	H	OH	TYR	A	123	L	H	CB	ASN	V	153
R	H	OH	TYR	A	123	L	H	CG	ASN	V	153
R	H	OH	TYR	A	123	L	H	HB2	ASN	V	153
R	H	OH	TYR	A	123	L	H	HB3	ASN	V	153
R	H	CG1	ILE	A	135	L	H	CD2	LEU	V	157
R	H	CG1	ILE	A	135	L	H	HD13	LEU	V	157
R	H	CG1	ILE	A	135	L	H	HD23	LEU	V	157
R	H	CG1	ILE	A	135	L	H	HD11	LEU	V	161
R	H	CG2	ILE	A	135	L	H	HD13	LEU	V	157
R	H	CD1	ILE	A	135	L	H	CD2	LEU	V	157
R	H	CD1	ILE	A	135	L	H	HD13	LEU	V	157
R	H	CD1	ILE	A	135	L	H	HD21	LEU	V	157
R	H	CD1	ILE	A	135	L	H	HD22	LEU	V	157
R	H	CD1	ILE	A	135	L	H	HD23	LEU	V	157
R	H	CH2	TRP	A	139	L	H	CE1	PHE	V	94
R	H	CH2	TRP	A	139	L	H	HE1	PHE	V	94
R	H	CH2	TRP	A	139	L	H	O	ALA	V	164
R	H	CH2	TRP	A	139	L	H	HB3	ALA	V	164
R	H	CZ2	TRP	A	139	L	H	CE1	PHE	V	94
R	H	CZ2	TRP	A	139	L	H	HE1	PHE	V	94
R	H	CZ3	TRP	A	139	L	H	HE1	PHE	V	94
R	H	CZ3	TRP	A	139	L	H	HB3	ALA	V	164
R	H	O	LEU	A	143	L	H	HA3	GLY	V	95
R	H	CG	LEU	A	143	L	H	HD1	PHE	V	94
R	H	CD1	LEU	A	143	L	H	CD1	PHE	V	94
R	H	CD1	LEU	A	143	L	H	HD1	PHE	V	94
R	H	CD1	LEU	A	143	L	H	HE1	PHE	V	94
R	H	CD2	LEU	A	143	L	H	HB3	PHE	V	94
R	H	CD2	LEU	A	143	L	H	HD1	PHE	V	94
R	H	CD2	LEU	A	144	L	H	HG3	MET	V	99
R	H	CA	ALA	A	147	L	-	HG	SER	V	93
R	H	CB	ALA	A	147	L	-	OG	SER	V	93
R	H	CB	ALA	A	147	L	-	HG	SER	V	93
R	H	CG	PHE	A	150	L	-	HB3	SER	V	93
R	H	CD1	PHE	A	150	L	-	CB	SER	V	93
R	H	CD1	PHE	A	150	L	-	H	SER	V	93
R	H	CD1	PHE	A	150	L	-	HB3	SER	V	93
R	H	CE1	PHE	A	150	L	-	H	SER	V	93
R	H	CE1	PHE	A	150	L	-	HB3	SER	V	93
R	H	CE2	PHE	A	150	L	-	OD2	ASP	V	11
R	H	CZ	PHE	A	150	L	-	OD2	ASP	V	11
R	H	CZ	PHE	A	150	L	-	HB3	PHE	V	91
R	H	O	LEU	A	154	L	-	HD12	LEU	V	87
R	H	CD1	LEU	A	154	L	H	HZ1	LYS	V	80
R	H	CD1	LEU	A	154	L	H	HZ3	LYS	V	80
R	H	CD2	LEU	A	154	L	-	HG	SER	V	89
R	H	N	THR	A	158	L	-	HD23	LEU	V	87
R	H	CA	THR	A	158	L	-	CD2	LEU	V	87
R	H	CA	THR	A	158	L	-	HD21	LEU	V	87
R	H	CA	THR	A	158	L	-	HD22	LEU	V	87
R	H	CA	THR	A	158	L	-	HD23	LEU	V	87
R	H	C	THR	A	158	L	-	HD22	LEU	V	87
R	H	CB	THR	A	158	L	-	CG	LEU	V	87
R	H	CB	THR	A	158	L	-	CD1	LEU	V	87
R	H	CB	THR	A	158	L	-	CD2	LEU	V	87
R	H	CB	THR	A	158	L	-	HD12	LEU	V	87
R	H	CB	THR	A	158	L	-	HD13	LEU	V	87
R	H	CB	THR	A	158	L	-	HD21	LEU	V	87
R	H	CB	THR	A	158	L	-	HD22	LEU	V	87
R	H	CB	THR	A	158	L	-	HD23	LEU	V	87
R	H	CG2	THR	A	158	L	-	CG	LEU	V	87
R	H	CG2	THR	A	158	L	-	CD1	LEU	V	87
R	H	CG2	THR	A	158	L	-	CD2	LEU	V	87
R	H	CG2	THR	A	158	L	-	HG	LEU	V	87
R	H	CG2	THR	A	158	L	-	HD12	LEU	V	87
R	H	CG2	THR	A	158	L	-	HD13	LEU	V	87
R	H	CG2	THR	A	158	L	-	HD21	LEU	V	87
R	H	CG2	THR	A	158	L	-	HD22	LEU	V	87
R	H	CG2	THR	A	158	L	-	HD23	LEU	V	87
R	H	OG1	THR	A	158	L	-	CB	LEU	V	87
R	H	OG1	THR	A	158	L	-	CG	LEU	V	87
R	H	OG1	THR	A	158	L	-	CD1	LEU	V	87
R	H	OG1	THR	A	158	L	-	CD2	LEU	V	87
R	H	OG1	THR	A	158	L	-	HB3	LEU	V	87
R	H	OG1	THR	A	158	L	-	HG	LEU	V	87
R	H	OG1	THR	A	158	L	-	HD11	LEU	V	87
R	H	OG1	THR	A	158	L	-	HD12	LEU	V	87
R	H	OG1	THR	A	158	L	-	HD13	LEU	V	87
R	H	OG1	THR	A	158	L	-	HD21	LEU	V	87
R	H	OG1	THR	A	158	L	-	HD22	LEU	V	87
R	H	OG1	THR	A	158	L	-	HD23	LEU	V	87
R	H	C	LEU	A	197	L	H	HD13	LEU	V	86
R	H	O	LEU	A	197	L	H	HD13	LEU	V	86
R	H	CG	LEU	A	197	L	H	HD12	LEU	V	86
R	H	CG	LEU	A	197	L	H	HD13	LEU	V	86
R	H	CG	LEU	A	197	L	H	HD23	LEU	V	86
R	H	CD1	LEU	A	197	L	H	HD13	LEU	V	32
R	H	CD1	LEU	A	197	L	H	HD22	LEU	V	32
R	H	CD2	LEU	A	197	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	197	L	H	CD2	LEU	V	86
R	H	CD2	LEU	A	197	L	H	HD12	LEU	V	86
R	H	CD2	LEU	A	197	L	H	HD22	LEU	V	86
R	H	CD2	LEU	A	197	L	H	HD23	LEU	V	86
R	H	N	LEU	A	198	L	H	HD13	LEU	V	86
R	H	CA	LEU	A	198	L	H	HD13	LEU	V	86
R	H	CG	LEU	A	198	L	H	HB3	LEU	V	86
R	H	CG	LEU	A	198	L	H	HD13	LEU	V	86
R	H	CD2	LEU	A	198	L	H	CB	LEU	V	86
R	H	CD2	LEU	A	198	L	H	CD1	LEU	V	86
R	H	CD2	LEU	A	198	L	H	HB2	LEU	V	86
R	H	CD2	LEU	A	198	L	H	HB3	LEU	V	86
R	H	CD2	LEU	A	198	L	H	HD13	LEU	V	86
R	H	CD2	LEU	A	198	L	-	HG	LEU	V	87
R	H	CD2	LEU	A	198	L	-	HD21	LEU	V	87
R	H	CD2	LEU	A	198	L	-	HD22	LEU	V	87
R	H	CE1	PHE	A	200	L	H	HG3	PRO	V	36
R	H	CB	ILE	A	201	L	H	HD11	LEU	V	86
R	H	CB	ILE	A	201	L	H	HD12	LEU	V	86
R	H	O	ILE	A	201	L	H	HB3	PRO	V	79
R	H	CG1	ILE	A	201	L	H	HB3	LEU	V	82
R	H	CG1	ILE	A	201	L	H	HD12	LEU	V	82
R	H	CG1	ILE	A	201	L	H	CD1	LEU	V	86
R	H	CG1	ILE	A	201	L	H	HD11	LEU	V	86
R	H	CG1	ILE	A	201	L	H	HD12	LEU	V	86
R	H	CG2	ILE	A	201	L	H	O	PRO	V	79
R	H	CG2	ILE	A	201	L	H	CB	LEU	V	82
R	H	CG2	ILE	A	201	L	H	HB2	LEU	V	82
R	H	CG2	ILE	A	201	L	H	HB3	LEU	V	82
R	H	CG2	ILE	A	201	L	H	N	ALA	V	83
R	H	CG2	ILE	A	201	L	H	H	ALA	V	83
R	H	CG2	ILE	A	201	L	H	HA	ALA	V	83
R	H	CG2	ILE	A	201	L	H	HB3	ALA	V	83
R	H	CG2	ILE	A	201	L	H	HD11	LEU	V	86
R	H	CD1	ILE	A	201	L	H	HD12	LEU	V	32
R	H	CD1	ILE	A	201	L	H	HB3	LEU	V	82
R	H	CD1	ILE	A	201	L	H	HD12	LEU	V	82
R	H	CD1	ILE	A	201	L	H	CG	LEU	V	86
R	H	CD1	ILE	A	201	L	H	CD1	LEU	V	86
R	H	CD1	ILE	A	201	L	H	HG	LEU	V	86
R	H	CD1	ILE	A	201	L	H	HD11	LEU	V	86
R	H	CD1	ILE	A	201	L	H	HD12	LEU	V	86
R	H	CD1	ILE	A	201	L	H	HD13	LEU	V	86
R	H	CG1	ILE	A	202	L	H	HB1	ALA	V	83
R	H	CG1	ILE	A	202	L	H	HB3	ALA	V	83
R	H	CG1	ILE	A	202	L	-	HD13	LEU	V	87
R	H	CD1	ILE	A	202	L	-	CD1	LEU	V	87
R	H	CD1	ILE	A	202	L	-	CD2	LEU	V	87
R	H	CD1	ILE	A	202	L	-	HG	LEU	V	87
R	H	CD1	ILE	A	202	L	-	HD13	LEU	V	87
R	H	CD1	ILE	A	202	L	-	HD22	LEU	V	87
R	H	N	PHE	A	205	L	H	HB3	PRO	V	79
R	H	CA	PHE	A	205	L	H	CB	PRO	V	79
R	H	CA	PHE	A	205	L	H	HB2	PRO	V	79
R	H	CA	PHE	A	205	L	H	HB3	PRO	V	79
R	H	CB	PHE	A	205	L	H	CB	PRO	V	79
R	H	CB	PHE	A	205	L	H	HB2	PRO	V	79
R	H	CB	PHE	A	205	L	H	HB3	PRO	V	79
R	H	CB	PHE	A	205	L	H	HG2	PRO	V	79
R	H	CG	PHE	A	205	L	H	CB	PRO	V	79
R	H	CG	PHE	A	205	L	H	CG	PRO	V	79
R	H	CG	PHE	A	205	L	H	HB2	PRO	V	79
R	H	CG	PHE	A	205	L	H	HB3	PRO	V	79
R	H	CG	PHE	A	205	L	H	HG2	PRO	V	79
R	H	CD1	PHE	A	205	L	H	HB2	PRO	V	79
R	H	CD2	PHE	A	205	L	H	O	SER	V	75
R	H	CD2	PHE	A	205	L	H	CA	PRO	V	79
R	H	CD2	PHE	A	205	L	H	C	PRO	V	79
R	H	CD2	PHE	A	205	L	H	CB	PRO	V	79
R	H	CD2	PHE	A	205	L	H	CG	PRO	V	79
R	H	CD2	PHE	A	205	L	H	CD	PRO	V	79
R	H	CD2	PHE	A	205	L	H	HB2	PRO	V	79
R	H	CD2	PHE	A	205	L	H	HB3	PRO	V	79
R	H	CD2	PHE	A	205	L	H	HG2	PRO	V	79
R	H	CD2	PHE	A	205	L	H	HG3	PRO	V	79
R	H	CD2	PHE	A	205	L	H	HD3	PRO	V	79
R	H	CD2	PHE	A	205	L	H	N	LYS	V	80
R	H	CD2	PHE	A	205	L	H	H	LYS	V	80
R	H	CE1	PHE	A	205	L	H	HB2	PRO	V	79
R	H	CE1	PHE	A	205	L	H	HB2	LYS	V	80
R	H	CE2	PHE	A	205	L	H	O	SER	V	75
R	H	CE2	PHE	A	205	L	H	CA	PRO	V	79
R	H	CE2	PHE	A	205	L	H	C	PRO	V	79
R	H	CE2	PHE	A	205	L	H	CB	PRO	V	79
R	H	CE2	PHE	A	205	L	H	CG	PRO	V	79
R	H	CE2	PHE	A	205	L	H	CD	PRO	V	79
R	H	CE2	PHE	A	205	L	H	HB2	PRO	V	79
R	H	CE2	PHE	A	205	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	205	L	H	HG2	PRO	V	79
R	H	CE2	PHE	A	205	L	H	HD3	PRO	V	79
R	H	CE2	PHE	A	205	L	H	N	LYS	V	80
R	H	CE2	PHE	A	205	L	H	H	LYS	V	80
R	H	CE2	PHE	A	205	L	H	HB2	LYS	V	80
R	H	CZ	PHE	A	205	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	205	L	H	H	LYS	V	80
R	H	CZ	PHE	A	205	L	H	HB2	LYS	V	80
R	H	CG	LEU	A	208	L	H	HH	TYR	V	35
R	H	CG	LEU	A	208	L	H	OG	SER	V	75
R	H	CG	LEU	A	208	L	H	HB3	SER	V	75
R	H	CD1	LEU	A	208	L	H	HD12	LEU	V	39
R	H	CD2	LEU	A	208	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	208	L	H	CZ	TYR	V	35
R	H	CD2	LEU	A	208	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	208	L	H	HD13	LEU	V	39
R	H	CD2	LEU	A	208	L	H	HD22	LEU	V	39
R	H	CD2	LEU	A	208	L	H	CB	SER	V	75
R	H	CD2	LEU	A	208	L	H	OG	SER	V	75
R	H	CD2	LEU	A	208	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	208	L	H	HG	SER	V	75
R	H	CG2	VAL	A	209	L	H	C	SER	V	75
R	H	CG2	VAL	A	209	L	H	CB	SER	V	75
R	H	CG2	VAL	A	209	L	H	O	SER	V	75
R	H	CG2	VAL	A	209	L	H	HB3	SER	V	75
R	H	CG2	VAL	A	209	L	H	HA	VAL	V	76
R	H	CG2	VAL	A	209	L	H	HG2	PRO	V	79
R	H	CA	LEU	A	212	L	H	HG12	ILE	V	72
R	H	CB	LEU	A	212	L	H	CG1	ILE	V	72
R	H	CB	LEU	A	212	L	H	HG12	ILE	V	72
R	H	CB	LEU	A	212	L	H	HG23	ILE	V	72
R	H	O	LEU	A	212	L	H	HD13	ILE	V	72
R	H	CG	LEU	A	212	L	H	HG21	ILE	V	71
R	H	CG	LEU	A	212	L	H	CG1	ILE	V	72
R	H	CG	LEU	A	212	L	H	HA	ILE	V	72
R	H	CG	LEU	A	212	L	H	HG12	ILE	V	72
R	H	CG	LEU	A	212	L	H	HG13	ILE	V	72
R	H	CD1	LEU	A	212	L	H	O	ILE	V	71
R	H	CD1	LEU	A	212	L	H	CG2	ILE	V	71
R	H	CD1	LEU	A	212	L	H	HG21	ILE	V	71
R	H	CD1	LEU	A	212	L	H	HG22	ILE	V	71
R	H	CD1	LEU	A	212	L	H	N	ILE	V	72
R	H	CD1	LEU	A	212	L	H	CA	ILE	V	72
R	H	CD1	LEU	A	212	L	H	CB	ILE	V	72
R	H	CD1	LEU	A	212	L	H	CG1	ILE	V	72
R	H	CD1	LEU	A	212	L	H	HA	ILE	V	72
R	H	CD1	LEU	A	212	L	H	HG12	ILE	V	72
R	H	CD1	LEU	A	212	L	H	HG13	ILE	V	72
R	H	CD1	LEU	A	212	L	H	HG23	ILE	V	72
R	H	CD1	LEU	A	212	L	H	CB	SER	V	75
R	H	CD1	LEU	A	212	L	H	OG	SER	V	75
R	H	CD1	LEU	A	212	L	H	HB2	SER	V	75
R	H	CD1	LEU	A	212	L	H	HG	SER	V	75
R	H	CD2	LEU	A	212	L	H	HD11	LEU	V	68
R	H	CD2	LEU	A	212	L	H	HD12	LEU	V	68
R	H	CD2	LEU	A	212	L	H	HG21	ILE	V	71
R	H	CD2	LEU	A	212	L	H	HG22	ILE	V	71
R	H	CD2	LEU	A	212	L	H	CG1	ILE	V	72
R	H	CD2	LEU	A	212	L	H	HG12	ILE	V	72
R	H	CD2	LEU	A	212	L	H	HG13	ILE	V	72
R	H	CD2	LEU	A	212	L	H	HD11	ILE	V	72
R	H	CB	ALA	A	213	L	H	HZ	PHE	V	103
R	H	CB	VAL	A	216	L	H	HD13	ILE	V	72
R	H	CB	VAL	A	216	L	H	HZ3	TRP	V	149
R	H	CG1	VAL	A	216	L	H	CE3	TRP	V	149
R	H	CG1	VAL	A	216	L	H	CH2	TRP	V	149
R	H	CG1	VAL	A	216	L	H	CZ3	TRP	V	149
R	H	CG1	VAL	A	216	L	H	HE3	TRP	V	149
R	H	CG1	VAL	A	216	L	H	HZ3	TRP	V	149
R	H	CG2	VAL	A	216	L	H	CD1	ILE	V	72
R	H	CG2	VAL	A	216	L	H	HG22	ILE	V	72
R	H	CG2	VAL	A	216	L	H	HD11	ILE	V	72
R	H	CG2	VAL	A	216	L	H	HD12	ILE	V	72
R	H	CG2	VAL	A	216	L	H	HD13	ILE	V	72
R	H	CG2	VAL	A	216	L	H	CH2	TRP	V	149
R	H	CG2	VAL	A	216	L	H	CZ3	TRP	V	149
R	H	CG2	VAL	A	216	L	H	HH2	TRP	V	149
R	H	CG2	VAL	A	216	L	H	HZ3	TRP	V	149
R	H	CD1	PHE	A	220	L	H	HB2	TRP	V	149
R	H	CD1	PHE	A	220	L	H	HB3	TRP	V	149
R	H	CD1	PHE	A	220	L	H	HG21	VAL	V	150
R	H	CD2	PHE	A	220	L	H	HB3	TRP	V	149
R	H	CD2	PHE	A	220	L	H	HD22	ASN	V	153
R	H	CE1	PHE	A	220	L	H	CA	TRP	V	149
R	H	CE1	PHE	A	220	L	H	C	TRP	V	149
R	H	CE1	PHE	A	220	L	H	CB	TRP	V	149
R	H	CE1	PHE	A	220	L	H	CG	TRP	V	149
R	H	CE1	PHE	A	220	L	H	HB2	TRP	V	149
R	H	CE1	PHE	A	220	L	H	HB3	TRP	V	149
R	H	CE1	PHE	A	220	L	H	N	VAL	V	150
R	H	CE1	PHE	A	220	L	H	H	VAL	V	150
R	H	CE1	PHE	A	220	L	H	HA	VAL	V	150
R	H	CE1	PHE	A	220	L	H	HG21	VAL	V	150
R	H	CE1	PHE	A	220	L	H	HG22	VAL	V	150
R	H	CE1	PHE	A	220	L	H	HD21	ASN	V	153
R	H	CE2	PHE	A	220	L	H	CB	TRP	V	149
R	H	CE2	PHE	A	220	L	H	CG	TRP	V	149
R	H	CE2	PHE	A	220	L	H	CD2	TRP	V	149
R	H	CE2	PHE	A	220	L	H	CE3	TRP	V	149
R	H	CE2	PHE	A	220	L	H	HB2	TRP	V	149
R	H	CE2	PHE	A	220	L	H	HB3	TRP	V	149
R	H	CE2	PHE	A	220	L	H	HE3	TRP	V	149
R	H	CE2	PHE	A	220	L	H	ND2	ASN	V	153
R	H	CE2	PHE	A	220	L	H	HD21	ASN	V	153
R	H	CE2	PHE	A	220	L	H	HD22	ASN	V	153
R	H	CZ	PHE	A	220	L	H	CA	TRP	V	149
R	H	CZ	PHE	A	220	L	H	C	TRP	V	149
R	H	CZ	PHE	A	220	L	H	CB	TRP	V	149
R	H	CZ	PHE	A	220	L	H	O	TRP	V	149
R	H	CZ	PHE	A	220	L	H	CG	TRP	V	149
R	H	CZ	PHE	A	220	L	H	CD2	TRP	V	149
R	H	CZ	PHE	A	220	L	H	CE3	TRP	V	149
R	H	CZ	PHE	A	220	L	H	HA	TRP	V	149
R	H	CZ	PHE	A	220	L	H	HB2	TRP	V	149
R	H	CZ	PHE	A	220	L	H	HB3	TRP	V	149
R	H	CZ	PHE	A	220	L	H	HE3	TRP	V	149
R	H	CZ	PHE	A	220	L	H	N	VAL	V	150
R	H	CZ	PHE	A	220	L	H	ND2	ASN	V	153
R	H	CZ	PHE	A	220	L	H	HD21	ASN	V	153
R	H	CZ	PHE	A	220	L	H	HD22	ASN	V	153
R	H	CG	TYR	A	223	L	H	HB1	ALA	V	146
R	H	CD1	TYR	A	223	L	H	HB1	ALA	V	146
R	H	CD2	TYR	A	223	L	H	HB1	ALA	V	146
R	H	CD2	TYR	A	223	L	H	HB2	ALA	V	146
R	H	CE1	TYR	A	223	L	H	HB1	ALA	V	146
R	H	CE2	TYR	A	223	L	H	CB	ALA	V	146
R	H	CE2	TYR	A	223	L	H	HB1	ALA	V	146
R	H	CE2	TYR	A	223	L	H	HB2	ALA	V	146
R	H	CE2	TYR	A	223	L	H	HB3	ALA	V	146
R	H	OH	TYR	A	223	L	H	HD21	LEU	V	143
R	H	OH	TYR	A	223	L	H	HB1	ALA	V	146
R	H	CZ	TYR	A	223	L	H	HB1	ALA	V	146

- 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