IID

Q8NGS0_P47890.1 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	-	SER	V	8
R	H	TYR	A	120	L	S	GLU	V	9
R	H	TYR	A	120	L	S	SER	V	91
R	H	TYR	A	123	L	-	SER	V	6
R	H	TYR	A	123	L	-	SER	V	8
R	H	LEU	A	134	L	-	HIS	V	87
R	H	ILE	A	135	L	-	SER	V	8
R	H	ILE	A	135	L	-	HIS	V	87
R	H	ILE	A	135	L	S	GLU	V	9
R	-	SER	A	137	L	-	HIS	V	87
R	H	GLY	A	139	L	H	VAL	V	81
R	H	GLY	A	139	L	H	THR	V	85
R	H	LEU	A	140	L	S	ILE	V	90
R	H	LEU	A	140	L	S	SER	V	91
R	H	PHE	A	143	L	H	LYS	V	78
R	H	PHE	A	143	L	S	ILE	V	90
R	H	PHE	A	143	L	H	GLY	V	94
R	H	PHE	A	143	L	H	GLN	V	98
R	H	LEU	A	144	L	S	SER	V	91
R	H	LEU	A	144	L	H	THR	V	93
R	H	LEU	A	144	L	H	GLY	V	94
R	H	ALA	A	147	L	H	PHE	V	101
R	H	ALA	A	147	L	H	THR	V	97
R	H	ILE	A	150	L	H	PHE	V	101
R	H	ILE	A	150	L	H	SER	V	73
R	H	MET	A	151	L	H	TYR	V	100
R	H	MET	A	151	L	H	PHE	V	101
R	H	MET	A	151	L	H	THR	V	97
R	H	ASN	A	152	L	H	PHE	V	101
R	H	LEU	A	154	L	H	PHE	V	101
R	H	LEU	A	154	L	H	MET	V	104
R	H	LEU	A	154	L	H	PHE	V	105
R	H	LEU	A	154	L	H	TRP	V	147
R	H	LEU	A	154	L	H	PHE	V	66
R	H	LEU	A	157	L	H	PHE	V	66
R	H	LEU	A	158	L	H	TRP	V	147
R	H	LEU	A	158	L	H	VAL	V	148
R	H	LEU	A	158	L	H	ASN	V	151
R	H	LEU	A	161	L	H	LEU	V	143
R	H	LEU	A	161	L	H	ALA	V	144
R	H	LEU	A	161	L	H	TRP	V	147
R	H	LEU	A	162	L	H	ALA	V	144
R	H	LEU	A	162	L	H	VAL	V	148
R	H	SER	A	165	L	H	ALA	V	144
R	H	THR	A	194	L	H	VAL	V	148
R	H	LEU	A	197	L	H	ILE	V	152
R	H	VAL	A	198	L	H	VAL	V	148
R	H	ILE	A	201	L	H	ILE	V	152
R	H	ILE	A	201	L	H	LEU	V	155
R	H	THR	A	202	L	H	ASN	V	151
R	H	THR	A	202	L	H	LEU	V	155
R	H	LEU	A	205	L	H	LEU	V	155
R	H	LEU	A	205	L	H	PHE	V	159
R	H	THR	A	206	L	H	LEU	V	155
R	H	LEU	A	208	L	H	PHE	V	159
R	H	ILE	A	209	L	H	THR	V	158
R	H	CYS	A	213	L	H	THR	V	93
R	H	ASN	A	220	L	-	SER	V	6
R	-	LEU	A	6	L	H	GLN	V	137

- 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

Q8NGS0_P47890.1 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	-	CG	LEU	A	6	L	H	HE21	GLN	V	137
R	-	CG	LEU	A	6	L	H	HE22	GLN	V	137
R	-	CD1	LEU	A	6	L	H	NE2	GLN	V	137
R	-	CD1	LEU	A	6	L	H	HE21	GLN	V	137
R	-	CD1	LEU	A	6	L	H	HE22	GLN	V	137
R	H	CE1	TYR	A	120	L	S	HB2	SER	V	91
R	H	CE1	TYR	A	120	L	S	HB3	SER	V	91
R	H	CE2	TYR	A	120	L	-	HA	SER	V	8
R	H	CE2	TYR	A	120	L	-	HB2	SER	V	8
R	H	CE2	TYR	A	120	L	-	HB3	SER	V	8
R	H	OH	TYR	A	120	L	-	CA	SER	V	8
R	H	OH	TYR	A	120	L	-	C	SER	V	8
R	H	OH	TYR	A	120	L	-	CB	SER	V	8
R	H	OH	TYR	A	120	L	-	O	SER	V	8
R	H	OH	TYR	A	120	L	-	OG	SER	V	8
R	H	OH	TYR	A	120	L	-	HA	SER	V	8
R	H	OH	TYR	A	120	L	-	HB2	SER	V	8
R	H	OH	TYR	A	120	L	-	HB3	SER	V	8
R	H	OH	TYR	A	120	L	S	HG2	GLU	V	9
R	H	OH	TYR	A	120	L	S	HG3	GLU	V	9
R	H	OH	TYR	A	120	L	S	HB2	SER	V	91
R	H	OH	TYR	A	120	L	S	HB3	SER	V	91
R	H	CZ	TYR	A	120	L	-	CB	SER	V	8
R	H	CZ	TYR	A	120	L	-	O	SER	V	8
R	H	CZ	TYR	A	120	L	-	HA	SER	V	8
R	H	CZ	TYR	A	120	L	-	HB3	SER	V	8
R	H	CZ	TYR	A	120	L	S	HB2	SER	V	91
R	H	CE1	TYR	A	123	L	-	HB2	SER	V	8
R	H	CE2	TYR	A	123	L	-	HG	SER	V	6
R	H	OH	TYR	A	123	L	-	O	SER	V	6
R	H	OH	TYR	A	123	L	-	OG	SER	V	6
R	H	OH	TYR	A	123	L	-	HG	SER	V	6
R	H	CZ	TYR	A	123	L	-	OG	SER	V	6
R	H	CZ	TYR	A	123	L	-	HG	SER	V	6
R	H	C	LEU	A	134	L	-	HE2	HIS	V	87
R	H	O	LEU	A	134	L	-	CE1	HIS	V	87
R	H	O	LEU	A	134	L	-	NE2	HIS	V	87
R	H	O	LEU	A	134	L	-	HE1	HIS	V	87
R	H	O	LEU	A	134	L	-	HE2	HIS	V	87
R	H	CG	LEU	A	134	L	-	NE2	HIS	V	87
R	H	CG	LEU	A	134	L	-	HE2	HIS	V	87
R	H	CD1	LEU	A	134	L	-	NE2	HIS	V	87
R	H	CD1	LEU	A	134	L	-	HD2	HIS	V	87
R	H	CD1	LEU	A	134	L	-	HE2	HIS	V	87
R	H	CD2	LEU	A	134	L	-	HE2	HIS	V	87
R	H	CA	ILE	A	135	L	S	CD	GLU	V	9
R	H	CA	ILE	A	135	L	S	OE1	GLU	V	9
R	H	C	ILE	A	135	L	S	OE1	GLU	V	9
R	H	CB	ILE	A	135	L	S	CD	GLU	V	9
R	H	CB	ILE	A	135	L	S	OE1	GLU	V	9
R	H	O	ILE	A	135	L	S	OE1	GLU	V	9
R	H	O	ILE	A	135	L	-	HE1	HIS	V	87
R	H	CG1	ILE	A	135	L	S	CD	GLU	V	9
R	H	CG1	ILE	A	135	L	S	OE1	GLU	V	9
R	H	CG2	ILE	A	135	L	-	HB3	SER	V	8
R	H	CG2	ILE	A	135	L	S	CG	GLU	V	9
R	H	CG2	ILE	A	135	L	S	CD	GLU	V	9
R	H	CG2	ILE	A	135	L	S	OE1	GLU	V	9
R	H	CG2	ILE	A	135	L	S	HG3	GLU	V	9
R	H	CD1	ILE	A	135	L	-	HG	SER	V	8
R	-	OG	SER	A	137	L	-	ND1	HIS	V	87
R	H	CA	GLY	A	139	L	H	HG12	VAL	V	81
R	H	CA	GLY	A	139	L	H	HG13	VAL	V	81
R	H	CA	GLY	A	139	L	H	HG21	THR	V	85
R	H	C	GLY	A	139	L	H	HG13	VAL	V	81
R	H	O	GLY	A	139	L	H	HG13	VAL	V	81
R	H	CG	LEU	A	140	L	S	HB3	SER	V	91
R	H	CD1	LEU	A	140	L	S	HA	ILE	V	90
R	H	CD1	LEU	A	140	L	S	N	SER	V	91
R	H	CD1	LEU	A	140	L	S	CB	SER	V	91
R	H	CD1	LEU	A	140	L	S	OG	SER	V	91
R	H	CD1	LEU	A	140	L	S	H	SER	V	91
R	H	CD1	LEU	A	140	L	S	HB3	SER	V	91
R	H	CD1	LEU	A	140	L	S	HG	SER	V	91
R	H	CD2	LEU	A	140	L	S	HB3	SER	V	91
R	H	CB	PHE	A	143	L	H	HD3	LYS	V	78
R	H	CG	PHE	A	143	L	H	CD	LYS	V	78
R	H	CG	PHE	A	143	L	H	HD3	LYS	V	78
R	H	CD1	PHE	A	143	L	H	HD3	LYS	V	78
R	H	CD1	PHE	A	143	L	H	HE2	LYS	V	78
R	H	CD1	PHE	A	143	L	S	HG13	ILE	V	90
R	H	CD1	PHE	A	143	L	H	HA2	GLY	V	94
R	H	CD2	PHE	A	143	L	H	CB	LYS	V	78
R	H	CD2	PHE	A	143	L	H	CD	LYS	V	78
R	H	CD2	PHE	A	143	L	H	HA	LYS	V	78
R	H	CD2	PHE	A	143	L	H	HB2	LYS	V	78
R	H	CD2	PHE	A	143	L	H	HD3	LYS	V	78
R	H	CE1	PHE	A	143	L	H	HD3	LYS	V	78
R	H	CE1	PHE	A	143	L	S	CD1	ILE	V	90
R	H	CE1	PHE	A	143	L	S	HG13	ILE	V	90
R	H	CE1	PHE	A	143	L	S	HD11	ILE	V	90
R	H	CE1	PHE	A	143	L	H	CA	GLY	V	94
R	H	CE1	PHE	A	143	L	H	O	GLY	V	94
R	H	CE1	PHE	A	143	L	H	HA2	GLY	V	94
R	H	CE1	PHE	A	143	L	H	HA3	GLY	V	94
R	H	CE2	PHE	A	143	L	H	CB	LYS	V	78
R	H	CE2	PHE	A	143	L	H	CD	LYS	V	78
R	H	CE2	PHE	A	143	L	H	HB2	LYS	V	78
R	H	CE2	PHE	A	143	L	H	HG3	LYS	V	78
R	H	CE2	PHE	A	143	L	H	HD3	LYS	V	78
R	H	CZ	PHE	A	143	L	H	HB2	LYS	V	78
R	H	CZ	PHE	A	143	L	H	HG3	LYS	V	78
R	H	CZ	PHE	A	143	L	H	HD3	LYS	V	78
R	H	CZ	PHE	A	143	L	S	CD1	ILE	V	90
R	H	CZ	PHE	A	143	L	S	HD11	ILE	V	90
R	H	CZ	PHE	A	143	L	S	HD12	ILE	V	90
R	H	CZ	PHE	A	143	L	H	O	GLY	V	94
R	H	CZ	PHE	A	143	L	H	HB2	GLN	V	98
R	H	CG	LEU	A	144	L	S	HG	SER	V	91
R	H	CD1	LEU	A	144	L	S	HG	SER	V	91
R	H	CD2	LEU	A	144	L	S	OG	SER	V	91
R	H	CD2	LEU	A	144	L	S	HG	SER	V	91
R	H	CD2	LEU	A	144	L	H	OG1	THR	V	93
R	H	CD2	LEU	A	144	L	H	HG1	THR	V	93
R	H	CD2	LEU	A	144	L	H	H	GLY	V	94
R	H	CD2	LEU	A	144	L	H	HA2	GLY	V	94
R	H	CD2	LEU	A	144	L	H	HA3	GLY	V	94
R	H	C	ALA	A	147	L	H	HG21	THR	V	97
R	H	C	ALA	A	147	L	H	HE2	PHE	V	101
R	H	CB	ALA	A	147	L	H	CG2	THR	V	97
R	H	CB	ALA	A	147	L	H	HG21	THR	V	97
R	H	CB	ALA	A	147	L	H	HG22	THR	V	97
R	H	O	ALA	A	147	L	H	HG21	THR	V	97
R	H	O	ALA	A	147	L	H	CE2	PHE	V	101
R	H	O	ALA	A	147	L	H	HE2	PHE	V	101
R	H	O	ALA	A	147	L	H	HZ	PHE	V	101
R	H	C	ILE	A	150	L	H	CZ	PHE	V	101
R	H	C	ILE	A	150	L	H	HZ	PHE	V	101
R	H	O	ILE	A	150	L	H	CE1	PHE	V	101
R	H	O	ILE	A	150	L	H	CZ	PHE	V	101
R	H	O	ILE	A	150	L	H	HE1	PHE	V	101
R	H	O	ILE	A	150	L	H	HZ	PHE	V	101
R	H	CD1	ILE	A	150	L	H	HB3	SER	V	73
R	H	N	MET	A	151	L	H	CE1	PHE	V	101
R	H	N	MET	A	151	L	H	CE2	PHE	V	101
R	H	N	MET	A	151	L	H	CZ	PHE	V	101
R	H	N	MET	A	151	L	H	HE1	PHE	V	101
R	H	N	MET	A	151	L	H	HE2	PHE	V	101
R	H	N	MET	A	151	L	H	HZ	PHE	V	101
R	H	CA	MET	A	151	L	H	CD1	PHE	V	101
R	H	CA	MET	A	151	L	H	CE1	PHE	V	101
R	H	CA	MET	A	151	L	H	CE2	PHE	V	101
R	H	CA	MET	A	151	L	H	CZ	PHE	V	101
R	H	CA	MET	A	151	L	H	HE1	PHE	V	101
R	H	CA	MET	A	151	L	H	HE2	PHE	V	101
R	H	CA	MET	A	151	L	H	HZ	PHE	V	101
R	H	C	MET	A	151	L	H	CE1	PHE	V	101
R	H	C	MET	A	151	L	H	CZ	PHE	V	101
R	H	C	MET	A	151	L	H	HE1	PHE	V	101
R	H	C	MET	A	151	L	H	HZ	PHE	V	101
R	H	CB	MET	A	151	L	H	HG23	THR	V	97
R	H	CB	MET	A	151	L	H	CD2	PHE	V	101
R	H	CB	MET	A	151	L	H	CE1	PHE	V	101
R	H	CB	MET	A	151	L	H	CE2	PHE	V	101
R	H	CB	MET	A	151	L	H	CZ	PHE	V	101
R	H	CB	MET	A	151	L	H	HE1	PHE	V	101
R	H	CB	MET	A	151	L	H	HE2	PHE	V	101
R	H	CB	MET	A	151	L	H	HZ	PHE	V	101
R	H	O	MET	A	151	L	H	CE1	PHE	V	101
R	H	O	MET	A	151	L	H	CZ	PHE	V	101
R	H	O	MET	A	151	L	H	HE1	PHE	V	101
R	H	O	MET	A	151	L	H	HZ	PHE	V	101
R	H	CG	MET	A	151	L	H	HG23	THR	V	97
R	H	CG	MET	A	151	L	H	CD1	TYR	V	100
R	H	CG	MET	A	151	L	H	CE1	TYR	V	100
R	H	CG	MET	A	151	L	H	HD1	TYR	V	100
R	H	CG	MET	A	151	L	H	HE1	TYR	V	100
R	H	CG	MET	A	151	L	H	CD2	PHE	V	101
R	H	CG	MET	A	151	L	H	CE1	PHE	V	101
R	H	CG	MET	A	151	L	H	CE2	PHE	V	101
R	H	CG	MET	A	151	L	H	CZ	PHE	V	101
R	H	CG	MET	A	151	L	H	HE1	PHE	V	101
R	H	CG	MET	A	151	L	H	HE2	PHE	V	101
R	H	CG	MET	A	151	L	H	HZ	PHE	V	101
R	H	SD	MET	A	151	L	H	CG2	THR	V	97
R	H	SD	MET	A	151	L	H	HA	THR	V	97
R	H	SD	MET	A	151	L	H	HG21	THR	V	97
R	H	SD	MET	A	151	L	H	HG22	THR	V	97
R	H	SD	MET	A	151	L	H	HG23	THR	V	97
R	H	SD	MET	A	151	L	H	CD1	TYR	V	100
R	H	SD	MET	A	151	L	H	CE1	TYR	V	100
R	H	SD	MET	A	151	L	H	HD1	TYR	V	100
R	H	SD	MET	A	151	L	H	HE1	TYR	V	100
R	H	SD	MET	A	151	L	H	CD2	PHE	V	101
R	H	SD	MET	A	151	L	H	CE2	PHE	V	101
R	H	SD	MET	A	151	L	H	CZ	PHE	V	101
R	H	SD	MET	A	151	L	H	HE2	PHE	V	101
R	H	SD	MET	A	151	L	H	HZ	PHE	V	101
R	H	CE	MET	A	151	L	H	CG2	THR	V	97
R	H	CE	MET	A	151	L	H	HG21	THR	V	97
R	H	CE	MET	A	151	L	H	HG23	THR	V	97
R	H	CE	MET	A	151	L	H	CE2	PHE	V	101
R	H	CE	MET	A	151	L	H	HE2	PHE	V	101
R	H	CE	MET	A	151	L	H	HZ	PHE	V	101
R	H	N	ASN	A	152	L	H	HZ	PHE	V	101
R	H	CB	LEU	A	154	L	H	CE1	PHE	V	101
R	H	CB	LEU	A	154	L	H	HE1	PHE	V	101
R	H	CB	LEU	A	154	L	H	HE1	MET	V	104
R	H	CB	LEU	A	154	L	H	HZ	PHE	V	105
R	H	CB	LEU	A	154	L	H	HZ3	TRP	V	147
R	H	O	LEU	A	154	L	H	HZ3	TRP	V	147
R	H	CG	LEU	A	154	L	H	HE1	PHE	V	66
R	H	CG	LEU	A	154	L	H	HZ	PHE	V	66
R	H	CG	LEU	A	154	L	H	HE1	PHE	V	101
R	H	CG	LEU	A	154	L	H	HE1	MET	V	104
R	H	CG	LEU	A	154	L	H	CZ	PHE	V	105
R	H	CG	LEU	A	154	L	H	HE2	PHE	V	105
R	H	CG	LEU	A	154	L	H	HZ	PHE	V	105
R	H	CD1	LEU	A	154	L	H	CD1	PHE	V	101
R	H	CD1	LEU	A	154	L	H	CE1	PHE	V	101
R	H	CD1	LEU	A	154	L	H	HD1	PHE	V	101
R	H	CD1	LEU	A	154	L	H	HE1	PHE	V	101
R	H	CD1	LEU	A	154	L	H	CE	MET	V	104
R	H	CD1	LEU	A	154	L	H	HE1	MET	V	104
R	H	CD1	LEU	A	154	L	H	HE2	MET	V	104
R	H	CD1	LEU	A	154	L	H	HE3	MET	V	104
R	H	CD1	LEU	A	154	L	H	CE1	PHE	V	105
R	H	CD1	LEU	A	154	L	H	CE2	PHE	V	105
R	H	CD1	LEU	A	154	L	H	CZ	PHE	V	105
R	H	CD1	LEU	A	154	L	H	HE1	PHE	V	105
R	H	CD1	LEU	A	154	L	H	HE2	PHE	V	105
R	H	CD1	LEU	A	154	L	H	HZ	PHE	V	105
R	H	CD2	LEU	A	154	L	H	CE1	PHE	V	66
R	H	CD2	LEU	A	154	L	H	CZ	PHE	V	66
R	H	CD2	LEU	A	154	L	H	HE1	PHE	V	66
R	H	CD2	LEU	A	154	L	H	HZ	PHE	V	66
R	H	CD2	LEU	A	154	L	H	HE1	MET	V	104
R	H	CD2	LEU	A	154	L	H	CE1	PHE	V	105
R	H	CD2	LEU	A	154	L	H	CZ	PHE	V	105
R	H	CD2	LEU	A	154	L	H	HE1	PHE	V	105
R	H	CD2	LEU	A	154	L	H	HZ	PHE	V	105
R	H	CD2	LEU	A	154	L	H	HH2	TRP	V	147
R	H	CD2	LEU	A	157	L	H	CE1	PHE	V	66
R	H	CD2	LEU	A	157	L	H	CZ	PHE	V	66
R	H	CD2	LEU	A	157	L	H	HE1	PHE	V	66
R	H	CD2	LEU	A	157	L	H	HZ	PHE	V	66
R	H	CB	LEU	A	158	L	H	CE3	TRP	V	147
R	H	CB	LEU	A	158	L	H	HB3	TRP	V	147
R	H	CB	LEU	A	158	L	H	HE3	TRP	V	147
R	H	CB	LEU	A	158	L	H	HD22	ASN	V	151
R	H	CG	LEU	A	158	L	H	CB	TRP	V	147
R	H	CG	LEU	A	158	L	H	HB3	TRP	V	147
R	H	CG	LEU	A	158	L	H	HE3	TRP	V	147
R	H	CG	LEU	A	158	L	H	ND2	ASN	V	151
R	H	CG	LEU	A	158	L	H	HD21	ASN	V	151
R	H	CG	LEU	A	158	L	H	HD22	ASN	V	151
R	H	CD1	LEU	A	158	L	H	CA	TRP	V	147
R	H	CD1	LEU	A	158	L	H	C	TRP	V	147
R	H	CD1	LEU	A	158	L	H	CB	TRP	V	147
R	H	CD1	LEU	A	158	L	H	O	TRP	V	147
R	H	CD1	LEU	A	158	L	H	CG	TRP	V	147
R	H	CD1	LEU	A	158	L	H	CD2	TRP	V	147
R	H	CD1	LEU	A	158	L	H	CE3	TRP	V	147
R	H	CD1	LEU	A	158	L	H	HA	TRP	V	147
R	H	CD1	LEU	A	158	L	H	HB2	TRP	V	147
R	H	CD1	LEU	A	158	L	H	HB3	TRP	V	147
R	H	CD1	LEU	A	158	L	H	HE3	TRP	V	147
R	H	CD1	LEU	A	158	L	H	N	VAL	V	148
R	H	CD1	LEU	A	158	L	H	ND2	ASN	V	151
R	H	CD1	LEU	A	158	L	H	HD21	ASN	V	151
R	H	CD1	LEU	A	158	L	H	HD22	ASN	V	151
R	H	CD2	LEU	A	158	L	H	O	TRP	V	147
R	H	CD2	LEU	A	158	L	H	HB3	TRP	V	147
R	H	CD2	LEU	A	158	L	H	HE3	TRP	V	147
R	H	CD2	LEU	A	158	L	H	CB	ASN	V	151
R	H	CD2	LEU	A	158	L	H	CG	ASN	V	151
R	H	CD2	LEU	A	158	L	H	ND2	ASN	V	151
R	H	CD2	LEU	A	158	L	H	OD1	ASN	V	151
R	H	CD2	LEU	A	158	L	H	HB2	ASN	V	151
R	H	CD2	LEU	A	158	L	H	HD21	ASN	V	151
R	H	CD2	LEU	A	158	L	H	HD22	ASN	V	151
R	H	O	LEU	A	161	L	H	HB3	ALA	V	144
R	H	CD1	LEU	A	161	L	H	HD23	LEU	V	143
R	H	CD1	LEU	A	161	L	H	NE1	TRP	V	147
R	H	CD1	LEU	A	161	L	H	HE1	TRP	V	147
R	H	CD2	LEU	A	161	L	H	HD23	LEU	V	143
R	H	CG	LEU	A	162	L	H	HB1	ALA	V	144
R	H	CG	LEU	A	162	L	H	CG2	VAL	V	148
R	H	CG	LEU	A	162	L	H	HG21	VAL	V	148
R	H	CG	LEU	A	162	L	H	HG22	VAL	V	148
R	H	CG	LEU	A	162	L	H	HG23	VAL	V	148
R	H	CD1	LEU	A	162	L	H	CG2	VAL	V	148
R	H	CD1	LEU	A	162	L	H	HG21	VAL	V	148
R	H	CD1	LEU	A	162	L	H	HG22	VAL	V	148
R	H	CD1	LEU	A	162	L	H	HG23	VAL	V	148
R	H	CD2	LEU	A	162	L	H	CA	ALA	V	144
R	H	CD2	LEU	A	162	L	H	C	ALA	V	144
R	H	CD2	LEU	A	162	L	H	CB	ALA	V	144
R	H	CD2	LEU	A	162	L	H	O	ALA	V	144
R	H	CD2	LEU	A	162	L	H	HA	ALA	V	144
R	H	CD2	LEU	A	162	L	H	HB1	ALA	V	144
R	H	CD2	LEU	A	162	L	H	HB3	ALA	V	144
R	H	CD2	LEU	A	162	L	H	CG2	VAL	V	148
R	H	CD2	LEU	A	162	L	H	HG21	VAL	V	148
R	H	CD2	LEU	A	162	L	H	HG22	VAL	V	148
R	H	CD2	LEU	A	162	L	H	HG23	VAL	V	148
R	H	CB	SER	A	165	L	H	HB3	ALA	V	144
R	H	OG	SER	A	165	L	H	HB1	ALA	V	144
R	H	OG	SER	A	165	L	H	HB3	ALA	V	144
R	H	O	THR	A	194	L	H	HG13	VAL	V	148
R	H	O	THR	A	194	L	H	HG23	VAL	V	148
R	H	CG2	THR	A	194	L	H	HG13	VAL	V	148
R	H	CG2	THR	A	194	L	H	HG23	VAL	V	148
R	H	CD2	LEU	A	197	L	H	HD11	ILE	V	152
R	H	CA	VAL	A	198	L	H	HG12	VAL	V	148
R	H	CB	VAL	A	198	L	H	CG2	VAL	V	148
R	H	CB	VAL	A	198	L	H	HG12	VAL	V	148
R	H	CB	VAL	A	198	L	H	HG22	VAL	V	148
R	H	CG1	VAL	A	198	L	H	HA	VAL	V	148
R	H	CG1	VAL	A	198	L	H	HG12	VAL	V	148
R	H	CG1	VAL	A	198	L	H	HG22	VAL	V	148
R	H	CG2	VAL	A	198	L	H	CA	VAL	V	148
R	H	CG2	VAL	A	198	L	H	CB	VAL	V	148
R	H	CG2	VAL	A	198	L	H	CG1	VAL	V	148
R	H	CG2	VAL	A	198	L	H	CG2	VAL	V	148
R	H	CG2	VAL	A	198	L	H	HA	VAL	V	148
R	H	CG2	VAL	A	198	L	H	HG11	VAL	V	148
R	H	CG2	VAL	A	198	L	H	HG12	VAL	V	148
R	H	CG2	VAL	A	198	L	H	HG13	VAL	V	148
R	H	CG2	VAL	A	198	L	H	HG21	VAL	V	148
R	H	CG2	VAL	A	198	L	H	HG22	VAL	V	148
R	H	CG2	VAL	A	198	L	H	HG23	VAL	V	148
R	H	CA	ILE	A	201	L	H	HD12	LEU	V	155
R	H	C	ILE	A	201	L	H	CD1	LEU	V	155
R	H	C	ILE	A	201	L	H	HD11	LEU	V	155
R	H	C	ILE	A	201	L	H	HD12	LEU	V	155
R	H	C	ILE	A	201	L	H	HD13	LEU	V	155
R	H	CB	ILE	A	201	L	H	HG12	ILE	V	152
R	H	CB	ILE	A	201	L	H	HD11	LEU	V	155
R	H	CB	ILE	A	201	L	H	HD12	LEU	V	155
R	H	O	ILE	A	201	L	H	CD1	LEU	V	155
R	H	O	ILE	A	201	L	H	HD11	LEU	V	155
R	H	O	ILE	A	201	L	H	HD12	LEU	V	155
R	H	O	ILE	A	201	L	H	HD13	LEU	V	155
R	H	O	ILE	A	201	L	H	HD23	LEU	V	155
R	H	CG1	ILE	A	201	L	H	HG12	ILE	V	152
R	H	CG2	ILE	A	201	L	H	HA	ILE	V	152
R	H	CG2	ILE	A	201	L	H	HG12	ILE	V	152
R	H	CG2	ILE	A	201	L	H	CD1	LEU	V	155
R	H	CG2	ILE	A	201	L	H	HB2	LEU	V	155
R	H	CG2	ILE	A	201	L	H	HB3	LEU	V	155
R	H	CG2	ILE	A	201	L	H	HD11	LEU	V	155
R	H	CG2	ILE	A	201	L	H	HD12	LEU	V	155
R	H	CD1	ILE	A	201	L	H	CG1	ILE	V	152
R	H	CD1	ILE	A	201	L	H	CD1	ILE	V	152
R	H	CD1	ILE	A	201	L	H	HG12	ILE	V	152
R	H	CD1	ILE	A	201	L	H	HG23	ILE	V	152
R	H	CD1	ILE	A	201	L	H	HD11	ILE	V	152
R	H	CD1	ILE	A	201	L	H	HD12	ILE	V	152
R	H	N	THR	A	202	L	H	CD1	LEU	V	155
R	H	N	THR	A	202	L	H	HD11	LEU	V	155
R	H	N	THR	A	202	L	H	HD12	LEU	V	155
R	H	N	THR	A	202	L	H	HD13	LEU	V	155
R	H	CA	THR	A	202	L	H	CD1	LEU	V	155
R	H	CA	THR	A	202	L	H	HD11	LEU	V	155
R	H	CA	THR	A	202	L	H	HD12	LEU	V	155
R	H	CA	THR	A	202	L	H	HD13	LEU	V	155
R	H	CA	THR	A	202	L	H	HD22	LEU	V	155
R	H	C	THR	A	202	L	H	CD1	LEU	V	155
R	H	C	THR	A	202	L	H	HD12	LEU	V	155
R	H	C	THR	A	202	L	H	HD13	LEU	V	155
R	H	CB	THR	A	202	L	H	CD1	LEU	V	155
R	H	CB	THR	A	202	L	H	HD11	LEU	V	155
R	H	CB	THR	A	202	L	H	HD12	LEU	V	155
R	H	CB	THR	A	202	L	H	HD13	LEU	V	155
R	H	O	THR	A	202	L	H	HD12	LEU	V	155
R	H	O	THR	A	202	L	H	HD13	LEU	V	155
R	H	O	THR	A	202	L	H	HD22	LEU	V	155
R	H	O	THR	A	202	L	H	HD23	LEU	V	155
R	H	CG2	THR	A	202	L	H	CB	ASN	V	151
R	H	CG2	THR	A	202	L	H	CG	ASN	V	151
R	H	CG2	THR	A	202	L	H	OD1	ASN	V	151
R	H	CG2	THR	A	202	L	H	HB3	ASN	V	151
R	H	CG2	THR	A	202	L	H	CD1	LEU	V	155
R	H	CG2	THR	A	202	L	H	HD11	LEU	V	155
R	H	CG2	THR	A	202	L	H	HD12	LEU	V	155
R	H	CG2	THR	A	202	L	H	HD13	LEU	V	155
R	H	OG1	THR	A	202	L	H	HD13	LEU	V	155
R	H	CB	LEU	A	205	L	H	CD2	LEU	V	155
R	H	CB	LEU	A	205	L	H	HB3	LEU	V	155
R	H	CB	LEU	A	205	L	H	HD12	LEU	V	155
R	H	CB	LEU	A	205	L	H	HD23	LEU	V	155
R	H	CG	LEU	A	205	L	H	HB3	LEU	V	155
R	H	CG	LEU	A	205	L	H	HD12	LEU	V	155
R	H	CG	LEU	A	205	L	H	HD23	LEU	V	155
R	H	CG	LEU	A	205	L	H	HB3	PHE	V	159
R	H	CD1	LEU	A	205	L	H	CA	LEU	V	155
R	H	CD1	LEU	A	205	L	H	C	LEU	V	155
R	H	CD1	LEU	A	205	L	H	CB	LEU	V	155
R	H	CD1	LEU	A	205	L	H	O	LEU	V	155
R	H	CD1	LEU	A	205	L	H	CG	LEU	V	155
R	H	CD1	LEU	A	205	L	H	CD1	LEU	V	155
R	H	CD1	LEU	A	205	L	H	CD2	LEU	V	155
R	H	CD1	LEU	A	205	L	H	HB2	LEU	V	155
R	H	CD1	LEU	A	205	L	H	HB3	LEU	V	155
R	H	CD1	LEU	A	205	L	H	HD12	LEU	V	155
R	H	CD1	LEU	A	205	L	H	HD23	LEU	V	155
R	H	CD1	LEU	A	205	L	H	HB3	PHE	V	159
R	H	CD2	LEU	A	205	L	H	CB	PHE	V	159
R	H	CD2	LEU	A	205	L	H	CG	PHE	V	159
R	H	CD2	LEU	A	205	L	H	CD2	PHE	V	159
R	H	CD2	LEU	A	205	L	H	CE2	PHE	V	159
R	H	CD2	LEU	A	205	L	H	HB2	PHE	V	159
R	H	CD2	LEU	A	205	L	H	HB3	PHE	V	159
R	H	CD2	LEU	A	205	L	H	HD2	PHE	V	159
R	H	OG1	THR	A	206	L	H	HD22	LEU	V	155
R	H	CG	LEU	A	208	L	H	HE2	PHE	V	159
R	H	CD2	LEU	A	208	L	H	CE2	PHE	V	159
R	H	CD2	LEU	A	208	L	H	HE2	PHE	V	159
R	H	CD1	ILE	A	209	L	H	HG22	THR	V	158
R	H	SG	CYS	A	213	L	H	HG21	THR	V	93
R	H	ND2	ASN	A	220	L	-	HG	SER	V	6

- 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