IID

Q6IEV9_Q8NH37.1 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	ARG	V	136
R	-	MET	A	1	L	H	ALA	V	140
R	-	MET	A	1	L	H	PHE	V	59
R	-	MET	A	1	L	H	ASN	V	63
R	H	PHE	A	111	L	H	GLU	V	93
R	H	PHE	A	111	L	H	ALA	V	97
R	H	ILE	A	114	L	H	GLU	V	93
R	H	LEU	A	115	L	S	SER	V	91
R	H	VAL	A	118	L	-	THR	V	8
R	H	TYR	A	121	L	-	THR	V	8
R	H	ILE	A	133	L	S	THR	V	89
R	H	ILE	A	133	L	S	GLU	V	9
R	-	SER	A	135	L	-	GLY	V	87
R	H	GLN	A	137	L	-	TYR	V	85
R	H	GLN	A	137	L	-	GLU	V	86
R	H	GLN	A	137	L	-	GLY	V	87
R	H	VAL	A	138	L	-	GLY	V	87
R	H	VAL	A	138	L	S	THR	V	89
R	H	ILE	A	140	L	-	TYR	V	85
R	H	ILE	A	141	L	H	LYS	V	78
R	H	ILE	A	141	L	H	ALA	V	81
R	H	ILE	A	141	L	H	ASP	V	82
R	H	ILE	A	141	L	-	TYR	V	85
R	H	ILE	A	141	L	-	GLY	V	87
R	H	ILE	A	141	L	-	ARG	V	88
R	H	ILE	A	141	L	S	THR	V	89
R	H	LEU	A	142	L	S	ILE	V	90
R	H	LEU	A	142	L	S	SER	V	91
R	H	LEU	A	142	L	H	CYS	V	94
R	H	VAL	A	144	L	H	PRO	V	77
R	H	LEU	A	145	L	H	LYS	V	78
R	H	LEU	A	145	L	S	ILE	V	90
R	H	LEU	A	145	L	H	CYS	V	94
R	H	ALA	A	146	L	H	CYS	V	94
R	H	ILE	A	148	L	H	SER	V	73
R	H	ILE	A	148	L	H	SER	V	74
R	H	ILE	A	148	L	H	PRO	V	77
R	H	GLY	A	149	L	H	ALA	V	97
R	H	LEU	A	151	L	H	PHE	V	70
R	H	ILE	A	152	L	H	GLY	V	101
R	H	ILE	A	152	L	H	SER	V	74
R	H	THR	A	155	L	H	PHE	V	66
R	H	THR	A	155	L	H	PHE	V	70
R	H	ALA	A	156	L	H	PHE	V	104
R	H	ILE	A	159	L	H	TRP	V	147
R	H	ILE	A	159	L	H	PHE	V	66
R	H	ARG	A	163	L	H	VAL	V	143
R	H	ARG	A	163	L	H	GLY	V	144
R	H	ARG	A	163	L	H	TRP	V	147
R	H	LEU	A	196	L	H	PHE	V	151
R	H	SER	A	199	L	H	PHE	V	151
R	H	SER	A	208	L	H	GLU	V	93
R	H	ILE	A	211	L	-	ASN	V	6
R	H	ILE	A	211	L	H	TYR	V	92
R	H	ILE	A	211	L	H	GLU	V	93
R	H	ILE	A	214	L	-	ASN	V	6
R	H	SER	A	215	L	-	ASN	V	6
R	H	VAL	A	218	L	-	PRO	V	4

- 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

Q6IEV9_Q8NH37.1 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	CE2	PHE	V	59
R	-	N	MET	A	1	L	H	CZ	PHE	V	59
R	-	N	MET	A	1	L	H	HE2	PHE	V	59
R	-	N	MET	A	1	L	H	HZ	PHE	V	59
R	-	N	MET	A	1	L	H	O	ARG	V	136
R	-	N	MET	A	1	L	H	HB3	ARG	V	136
R	-	N	MET	A	1	L	H	CB	ALA	V	140
R	-	N	MET	A	1	L	H	HB2	ALA	V	140
R	-	CA	MET	A	1	L	H	HE2	PHE	V	59
R	-	CA	MET	A	1	L	H	HB2	ALA	V	140
R	-	CB	MET	A	1	L	H	CE2	PHE	V	59
R	-	CB	MET	A	1	L	H	HE2	PHE	V	59
R	-	CB	MET	A	1	L	H	HZ	PHE	V	59
R	-	O	MET	A	1	L	H	HD3	ARG	V	136
R	-	O	MET	A	1	L	H	HH11	ARG	V	136
R	-	CG	MET	A	1	L	H	CE2	PHE	V	59
R	-	CG	MET	A	1	L	H	CZ	PHE	V	59
R	-	CG	MET	A	1	L	H	HE2	PHE	V	59
R	-	CG	MET	A	1	L	H	HZ	PHE	V	59
R	-	SD	MET	A	1	L	H	CE2	PHE	V	59
R	-	SD	MET	A	1	L	H	HE2	PHE	V	59
R	-	SD	MET	A	1	L	H	HZ	PHE	V	59
R	-	CE	MET	A	1	L	H	HE2	PHE	V	59
R	-	CE	MET	A	1	L	H	HZ	PHE	V	59
R	-	CE	MET	A	1	L	H	HD22	ASN	V	63
R	H	CD1	PHE	A	111	L	H	OE2	GLU	V	93
R	H	CD1	PHE	A	111	L	H	HB3	GLU	V	93
R	H	CE1	PHE	A	111	L	H	HB3	GLU	V	93
R	H	CZ	PHE	A	111	L	H	HB3	ALA	V	97
R	H	CB	ILE	A	114	L	H	CD	GLU	V	93
R	H	CB	ILE	A	114	L	H	OE1	GLU	V	93
R	H	CB	ILE	A	114	L	H	OE2	GLU	V	93
R	H	CG1	ILE	A	114	L	H	CD	GLU	V	93
R	H	CG1	ILE	A	114	L	H	OE1	GLU	V	93
R	H	CG1	ILE	A	114	L	H	OE2	GLU	V	93
R	H	CG2	ILE	A	114	L	H	CG	GLU	V	93
R	H	CG2	ILE	A	114	L	H	CD	GLU	V	93
R	H	CG2	ILE	A	114	L	H	OE1	GLU	V	93
R	H	CG2	ILE	A	114	L	H	OE2	GLU	V	93
R	H	CG2	ILE	A	114	L	H	HG3	GLU	V	93
R	H	CD1	ILE	A	114	L	H	CG	GLU	V	93
R	H	CD1	ILE	A	114	L	H	CD	GLU	V	93
R	H	CD1	ILE	A	114	L	H	OE1	GLU	V	93
R	H	CD1	ILE	A	114	L	H	OE2	GLU	V	93
R	H	CD1	ILE	A	114	L	H	HB3	GLU	V	93
R	H	CD1	ILE	A	114	L	H	HG2	GLU	V	93
R	H	CD1	ILE	A	114	L	H	HG3	GLU	V	93
R	H	CD2	LEU	A	115	L	S	HB3	SER	V	91
R	H	CD2	LEU	A	115	L	S	HG	SER	V	91
R	H	CB	VAL	A	118	L	-	HB	THR	V	8
R	H	CG1	VAL	A	118	L	-	CB	THR	V	8
R	H	CG1	VAL	A	118	L	-	OG1	THR	V	8
R	H	CG1	VAL	A	118	L	-	HB	THR	V	8
R	H	CG1	VAL	A	118	L	-	HG1	THR	V	8
R	H	CG1	VAL	A	118	L	-	HG21	THR	V	8
R	H	CG2	VAL	A	118	L	-	CB	THR	V	8
R	H	CG2	VAL	A	118	L	-	HB	THR	V	8
R	H	CG2	VAL	A	118	L	-	HG21	THR	V	8
R	H	CG	TYR	A	121	L	-	HG21	THR	V	8
R	H	CD1	TYR	A	121	L	-	HG21	THR	V	8
R	H	CE1	TYR	A	121	L	-	HG21	THR	V	8
R	H	CE1	TYR	A	121	L	-	HG23	THR	V	8
R	H	CB	ILE	A	133	L	S	OE1	GLU	V	9
R	H	O	ILE	A	133	L	S	OE2	GLU	V	9
R	H	O	ILE	A	133	L	S	HG1	THR	V	89
R	H	O	ILE	A	133	L	S	HG21	THR	V	89
R	H	CG1	ILE	A	133	L	S	OE1	GLU	V	9
R	H	CG2	ILE	A	133	L	S	CD	GLU	V	9
R	H	CG2	ILE	A	133	L	S	OE1	GLU	V	9
R	H	CG2	ILE	A	133	L	S	OE2	GLU	V	9
R	-	OG	SER	A	135	L	-	HA2	GLY	V	87
R	H	CA	GLN	A	137	L	-	CD1	TYR	V	85
R	H	CA	GLN	A	137	L	-	HB3	TYR	V	85
R	H	CA	GLN	A	137	L	-	HD1	TYR	V	85
R	H	C	GLN	A	137	L	-	HB3	TYR	V	85
R	H	C	GLN	A	137	L	-	H	GLY	V	87
R	H	C	GLN	A	137	L	-	HA2	GLY	V	87
R	H	CB	GLN	A	137	L	-	CB	TYR	V	85
R	H	CB	GLN	A	137	L	-	CG	TYR	V	85
R	H	CB	GLN	A	137	L	-	CD1	TYR	V	85
R	H	CB	GLN	A	137	L	-	HA	TYR	V	85
R	H	CB	GLN	A	137	L	-	HB3	TYR	V	85
R	H	CB	GLN	A	137	L	-	HD1	TYR	V	85
R	H	CB	GLN	A	137	L	-	H	GLU	V	86
R	H	CB	GLN	A	137	L	-	N	GLY	V	87
R	H	CB	GLN	A	137	L	-	H	GLY	V	87
R	H	CB	GLN	A	137	L	-	HA2	GLY	V	87
R	H	O	GLN	A	137	L	-	HB3	TYR	V	85
R	H	O	GLN	A	137	L	-	HA2	GLY	V	87
R	H	CG	GLN	A	137	L	-	CB	TYR	V	85
R	H	CG	GLN	A	137	L	-	CG	TYR	V	85
R	H	CG	GLN	A	137	L	-	CD1	TYR	V	85
R	H	CG	GLN	A	137	L	-	CE1	TYR	V	85
R	H	CG	GLN	A	137	L	-	HA	TYR	V	85
R	H	CG	GLN	A	137	L	-	HB3	TYR	V	85
R	H	CG	GLN	A	137	L	-	HD1	TYR	V	85
R	H	CG	GLN	A	137	L	-	HE1	TYR	V	85
R	H	CG	GLN	A	137	L	-	H	GLU	V	86
R	H	CG	GLN	A	137	L	-	H	GLY	V	87
R	H	CD	GLN	A	137	L	-	CA	TYR	V	85
R	H	CD	GLN	A	137	L	-	C	TYR	V	85
R	H	CD	GLN	A	137	L	-	CB	TYR	V	85
R	H	CD	GLN	A	137	L	-	CD1	TYR	V	85
R	H	CD	GLN	A	137	L	-	HA	TYR	V	85
R	H	CD	GLN	A	137	L	-	HB3	TYR	V	85
R	H	CD	GLN	A	137	L	-	HD1	TYR	V	85
R	H	CD	GLN	A	137	L	-	N	GLU	V	86
R	H	CD	GLN	A	137	L	-	CB	GLU	V	86
R	H	CD	GLN	A	137	L	-	H	GLU	V	86
R	H	CD	GLN	A	137	L	-	HB2	GLU	V	86
R	H	CD	GLN	A	137	L	-	HG3	GLU	V	86
R	H	CD	GLN	A	137	L	-	H	GLY	V	87
R	H	NE2	GLN	A	137	L	-	HA	TYR	V	85
R	H	NE2	GLN	A	137	L	-	HD1	TYR	V	85
R	H	NE2	GLN	A	137	L	-	N	GLU	V	86
R	H	NE2	GLN	A	137	L	-	H	GLU	V	86
R	H	NE2	GLN	A	137	L	-	HB2	GLU	V	86
R	H	NE2	GLN	A	137	L	-	HG3	GLU	V	86
R	H	OE1	GLN	A	137	L	-	CA	TYR	V	85
R	H	OE1	GLN	A	137	L	-	C	TYR	V	85
R	H	OE1	GLN	A	137	L	-	CB	TYR	V	85
R	H	OE1	GLN	A	137	L	-	HA	TYR	V	85
R	H	OE1	GLN	A	137	L	-	HB3	TYR	V	85
R	H	OE1	GLN	A	137	L	-	HD1	TYR	V	85
R	H	OE1	GLN	A	137	L	-	N	GLU	V	86
R	H	OE1	GLN	A	137	L	-	CA	GLU	V	86
R	H	OE1	GLN	A	137	L	-	C	GLU	V	86
R	H	OE1	GLN	A	137	L	-	CB	GLU	V	86
R	H	OE1	GLN	A	137	L	-	CG	GLU	V	86
R	H	OE1	GLN	A	137	L	-	H	GLU	V	86
R	H	OE1	GLN	A	137	L	-	HA	GLU	V	86
R	H	OE1	GLN	A	137	L	-	HB2	GLU	V	86
R	H	OE1	GLN	A	137	L	-	HB3	GLU	V	86
R	H	OE1	GLN	A	137	L	-	HG3	GLU	V	86
R	H	OE1	GLN	A	137	L	-	N	GLY	V	87
R	H	OE1	GLN	A	137	L	-	H	GLY	V	87
R	H	N	VAL	A	138	L	-	CA	GLY	V	87
R	H	N	VAL	A	138	L	-	H	GLY	V	87
R	H	N	VAL	A	138	L	-	HA2	GLY	V	87
R	H	CA	VAL	A	138	L	-	CA	GLY	V	87
R	H	CA	VAL	A	138	L	-	O	GLY	V	87
R	H	CA	VAL	A	138	L	-	HA2	GLY	V	87
R	H	CB	VAL	A	138	L	-	CA	GLY	V	87
R	H	CB	VAL	A	138	L	-	HA2	GLY	V	87
R	H	CB	VAL	A	138	L	-	HA3	GLY	V	87
R	H	CB	VAL	A	138	L	S	OG1	THR	V	89
R	H	CB	VAL	A	138	L	S	HG1	THR	V	89
R	H	CG1	VAL	A	138	L	S	CB	THR	V	89
R	H	CG1	VAL	A	138	L	S	OG1	THR	V	89
R	H	CG1	VAL	A	138	L	S	H	THR	V	89
R	H	CG1	VAL	A	138	L	S	HG1	THR	V	89
R	H	CG1	VAL	A	138	L	S	HG21	THR	V	89
R	H	CG1	VAL	A	138	L	S	HG23	THR	V	89
R	H	CG2	VAL	A	138	L	-	N	GLY	V	87
R	H	CG2	VAL	A	138	L	-	CA	GLY	V	87
R	H	CG2	VAL	A	138	L	-	C	GLY	V	87
R	H	CG2	VAL	A	138	L	-	O	GLY	V	87
R	H	CG2	VAL	A	138	L	-	HA2	GLY	V	87
R	H	CG2	VAL	A	138	L	-	HA3	GLY	V	87
R	H	CG2	VAL	A	138	L	S	OG1	THR	V	89
R	H	CG2	VAL	A	138	L	S	H	THR	V	89
R	H	CG2	VAL	A	138	L	S	HG1	THR	V	89
R	H	CG2	VAL	A	138	L	S	HG23	THR	V	89
R	H	CG2	ILE	A	140	L	-	CE2	TYR	V	85
R	H	CG2	ILE	A	140	L	-	OH	TYR	V	85
R	H	CG2	ILE	A	140	L	-	CZ	TYR	V	85
R	H	CG2	ILE	A	140	L	-	HE2	TYR	V	85
R	H	CD1	ILE	A	140	L	-	CE1	TYR	V	85
R	H	CD1	ILE	A	140	L	-	OH	TYR	V	85
R	H	CD1	ILE	A	140	L	-	HE1	TYR	V	85
R	H	CA	ILE	A	141	L	H	HZ3	LYS	V	78
R	H	C	ILE	A	141	L	H	HZ3	LYS	V	78
R	H	CB	ILE	A	141	L	H	NZ	LYS	V	78
R	H	CB	ILE	A	141	L	H	HZ1	LYS	V	78
R	H	CB	ILE	A	141	L	H	HZ2	LYS	V	78
R	H	CB	ILE	A	141	L	H	HZ3	LYS	V	78
R	H	CB	ILE	A	141	L	H	HB1	ALA	V	81
R	H	CB	ILE	A	141	L	-	O	GLY	V	87
R	H	CG1	ILE	A	141	L	H	HZ1	LYS	V	78
R	H	CG1	ILE	A	141	L	H	HZ3	LYS	V	78
R	H	CG1	ILE	A	141	L	H	CB	ALA	V	81
R	H	CG1	ILE	A	141	L	H	HB1	ALA	V	81
R	H	CG1	ILE	A	141	L	H	OD1	ASP	V	82
R	H	CG1	ILE	A	141	L	-	HB2	TYR	V	85
R	H	CG1	ILE	A	141	L	-	HD2	TYR	V	85
R	H	CG1	ILE	A	141	L	-	O	GLY	V	87
R	H	CG2	ILE	A	141	L	H	CD	LYS	V	78
R	H	CG2	ILE	A	141	L	H	CE	LYS	V	78
R	H	CG2	ILE	A	141	L	H	NZ	LYS	V	78
R	H	CG2	ILE	A	141	L	H	HD2	LYS	V	78
R	H	CG2	ILE	A	141	L	H	HD3	LYS	V	78
R	H	CG2	ILE	A	141	L	H	HE2	LYS	V	78
R	H	CG2	ILE	A	141	L	H	HZ1	LYS	V	78
R	H	CG2	ILE	A	141	L	H	HZ2	LYS	V	78
R	H	CG2	ILE	A	141	L	H	HZ3	LYS	V	78
R	H	CG2	ILE	A	141	L	H	OD1	ASP	V	82
R	H	CG2	ILE	A	141	L	S	O	THR	V	89
R	H	CD1	ILE	A	141	L	H	HZ1	LYS	V	78
R	H	CD1	ILE	A	141	L	H	HZ3	LYS	V	78
R	H	CD1	ILE	A	141	L	H	HB1	ALA	V	81
R	H	CD1	ILE	A	141	L	H	OD1	ASP	V	82
R	H	CD1	ILE	A	141	L	H	HA	ASP	V	82
R	H	CD1	ILE	A	141	L	-	CB	TYR	V	85
R	H	CD1	ILE	A	141	L	-	HB2	TYR	V	85
R	H	CD1	ILE	A	141	L	-	HB3	TYR	V	85
R	H	CD1	ILE	A	141	L	-	HD2	TYR	V	85
R	H	CD1	ILE	A	141	L	-	C	GLY	V	87
R	H	CD1	ILE	A	141	L	-	O	GLY	V	87
R	H	CD1	ILE	A	141	L	-	HA2	GLY	V	87
R	H	CD1	ILE	A	141	L	-	HA	ARG	V	88
R	H	O	LEU	A	142	L	H	HG	CYS	V	94
R	H	CD2	LEU	A	142	L	S	HA	ILE	V	90
R	H	CD2	LEU	A	142	L	S	N	SER	V	91
R	H	CD2	LEU	A	142	L	S	CB	SER	V	91
R	H	CD2	LEU	A	142	L	S	H	SER	V	91
R	H	CD2	LEU	A	142	L	S	HB3	SER	V	91
R	H	CG1	VAL	A	144	L	H	HB3	PRO	V	77
R	H	C	LEU	A	145	L	H	SG	CYS	V	94
R	H	CB	LEU	A	145	L	H	CB	CYS	V	94
R	H	CB	LEU	A	145	L	H	SG	CYS	V	94
R	H	CB	LEU	A	145	L	H	HB3	CYS	V	94
R	H	CB	LEU	A	145	L	H	HG	CYS	V	94
R	H	CG	LEU	A	145	L	H	CD	LYS	V	78
R	H	CG	LEU	A	145	L	H	HB2	LYS	V	78
R	H	CG	LEU	A	145	L	H	HD2	LYS	V	78
R	H	CG	LEU	A	145	L	H	HE2	LYS	V	78
R	H	CG	LEU	A	145	L	H	HZ3	LYS	V	78
R	H	CG	LEU	A	145	L	S	HG13	ILE	V	90
R	H	CG	LEU	A	145	L	H	HB3	CYS	V	94
R	H	CD1	LEU	A	145	L	H	CD	LYS	V	78
R	H	CD1	LEU	A	145	L	H	CE	LYS	V	78
R	H	CD1	LEU	A	145	L	H	NZ	LYS	V	78
R	H	CD1	LEU	A	145	L	H	HG2	LYS	V	78
R	H	CD1	LEU	A	145	L	H	HD2	LYS	V	78
R	H	CD1	LEU	A	145	L	H	HE2	LYS	V	78
R	H	CD1	LEU	A	145	L	H	HZ2	LYS	V	78
R	H	CD1	LEU	A	145	L	H	HZ3	LYS	V	78
R	H	CD1	LEU	A	145	L	S	CB	ILE	V	90
R	H	CD1	LEU	A	145	L	S	CG1	ILE	V	90
R	H	CD1	LEU	A	145	L	S	CD1	ILE	V	90
R	H	CD1	LEU	A	145	L	S	HA	ILE	V	90
R	H	CD1	LEU	A	145	L	S	HB	ILE	V	90
R	H	CD1	LEU	A	145	L	S	HG13	ILE	V	90
R	H	CD1	LEU	A	145	L	S	HD11	ILE	V	90
R	H	CD1	LEU	A	145	L	S	HD13	ILE	V	90
R	H	CD1	LEU	A	145	L	H	HB3	CYS	V	94
R	H	CD2	LEU	A	145	L	H	CB	LYS	V	78
R	H	CD2	LEU	A	145	L	H	CG	LYS	V	78
R	H	CD2	LEU	A	145	L	H	CD	LYS	V	78
R	H	CD2	LEU	A	145	L	H	HA	LYS	V	78
R	H	CD2	LEU	A	145	L	H	HB2	LYS	V	78
R	H	CD2	LEU	A	145	L	H	HG2	LYS	V	78
R	H	CD2	LEU	A	145	L	H	HD2	LYS	V	78
R	H	CD2	LEU	A	145	L	H	HE2	LYS	V	78
R	H	CD2	LEU	A	145	L	S	HD13	ILE	V	90
R	H	N	ALA	A	146	L	H	SG	CYS	V	94
R	H	N	ALA	A	146	L	H	HG	CYS	V	94
R	H	CG1	ILE	A	148	L	H	CB	PRO	V	77
R	H	CG1	ILE	A	148	L	H	HB2	PRO	V	77
R	H	CG1	ILE	A	148	L	H	HB3	PRO	V	77
R	H	CG1	ILE	A	148	L	H	HG2	PRO	V	77
R	H	CG2	ILE	A	148	L	H	O	SER	V	73
R	H	CG2	ILE	A	148	L	H	HA	SER	V	74
R	H	CD1	ILE	A	148	L	H	CB	PRO	V	77
R	H	CD1	ILE	A	148	L	H	CG	PRO	V	77
R	H	CD1	ILE	A	148	L	H	HB2	PRO	V	77
R	H	CD1	ILE	A	148	L	H	HB3	PRO	V	77
R	H	CD1	ILE	A	148	L	H	HG2	PRO	V	77
R	H	CD1	ILE	A	148	L	H	HD3	PRO	V	77
R	H	CA	GLY	A	149	L	H	HB1	ALA	V	97
R	H	CG	LEU	A	151	L	H	HE1	PHE	V	70
R	H	CD1	ILE	A	152	L	H	HA	SER	V	74
R	H	CD1	ILE	A	152	L	H	HB2	SER	V	74
R	H	CD1	ILE	A	152	L	H	HB3	SER	V	74
R	H	CD1	ILE	A	152	L	H	HA3	GLY	V	101
R	H	CB	THR	A	155	L	H	CE1	PHE	V	70
R	H	CB	THR	A	155	L	H	HE1	PHE	V	70
R	H	CG2	THR	A	155	L	H	CZ	PHE	V	66
R	H	CG2	THR	A	155	L	H	HZ	PHE	V	66
R	H	CG2	THR	A	155	L	H	CE1	PHE	V	70
R	H	CG2	THR	A	155	L	H	CE2	PHE	V	70
R	H	CG2	THR	A	155	L	H	CZ	PHE	V	70
R	H	CG2	THR	A	155	L	H	HE1	PHE	V	70
R	H	CG2	THR	A	155	L	H	HZ	PHE	V	70
R	H	OG1	THR	A	155	L	H	CE1	PHE	V	70
R	H	OG1	THR	A	155	L	H	CZ	PHE	V	70
R	H	OG1	THR	A	155	L	H	HE1	PHE	V	70
R	H	OG1	THR	A	155	L	H	HZ	PHE	V	70
R	H	CB	ALA	A	156	L	H	HE1	PHE	V	104
R	H	CG1	ILE	A	159	L	H	HE1	PHE	V	66
R	H	CG1	ILE	A	159	L	H	HZ	PHE	V	66
R	H	CD1	ILE	A	159	L	H	CE1	PHE	V	66
R	H	CD1	ILE	A	159	L	H	CZ	PHE	V	66
R	H	CD1	ILE	A	159	L	H	HE1	PHE	V	66
R	H	CD1	ILE	A	159	L	H	HZ	PHE	V	66
R	H	CD1	ILE	A	159	L	H	CH2	TRP	V	147
R	H	CD1	ILE	A	159	L	H	HH2	TRP	V	147
R	H	NH1	ARG	A	163	L	H	HA2	GLY	V	144
R	H	NH1	ARG	A	163	L	H	CB	TRP	V	147
R	H	NH1	ARG	A	163	L	H	CG	TRP	V	147
R	H	NH1	ARG	A	163	L	H	HB2	TRP	V	147
R	H	NH1	ARG	A	163	L	H	HB3	TRP	V	147
R	H	NH2	ARG	A	163	L	H	HG11	VAL	V	143
R	H	NH2	ARG	A	163	L	H	HA2	GLY	V	144
R	H	NH2	ARG	A	163	L	H	CB	TRP	V	147
R	H	NH2	ARG	A	163	L	H	CG	TRP	V	147
R	H	NH2	ARG	A	163	L	H	CD1	TRP	V	147
R	H	NH2	ARG	A	163	L	H	CD2	TRP	V	147
R	H	NH2	ARG	A	163	L	H	CE2	TRP	V	147
R	H	NH2	ARG	A	163	L	H	NE1	TRP	V	147
R	H	NH2	ARG	A	163	L	H	HB2	TRP	V	147
R	H	NH2	ARG	A	163	L	H	HB3	TRP	V	147
R	H	NH2	ARG	A	163	L	H	HD1	TRP	V	147
R	H	NH2	ARG	A	163	L	H	HE1	TRP	V	147
R	H	CZ	ARG	A	163	L	H	HA2	GLY	V	144
R	H	CZ	ARG	A	163	L	H	CB	TRP	V	147
R	H	CZ	ARG	A	163	L	H	CG	TRP	V	147
R	H	CZ	ARG	A	163	L	H	CD1	TRP	V	147
R	H	CZ	ARG	A	163	L	H	HB2	TRP	V	147
R	H	CZ	ARG	A	163	L	H	HB3	TRP	V	147
R	H	CZ	ARG	A	163	L	H	HD1	TRP	V	147
R	H	CA	LEU	A	196	L	H	HZ	PHE	V	151
R	H	CG	LEU	A	196	L	H	CD1	PHE	V	151
R	H	CG	LEU	A	196	L	H	CE1	PHE	V	151
R	H	CG	LEU	A	196	L	H	CZ	PHE	V	151
R	H	CD1	LEU	A	196	L	H	HE1	PHE	V	151
R	H	CB	SER	A	199	L	H	HZ	PHE	V	151
R	H	OG	SER	A	199	L	H	CZ	PHE	V	151
R	H	OG	SER	A	199	L	H	HE1	PHE	V	151
R	H	OG	SER	A	199	L	H	HE2	PHE	V	151
R	H	OG	SER	A	199	L	H	HZ	PHE	V	151
R	H	CA	SER	A	208	L	H	OE1	GLU	V	93
R	H	CB	SER	A	208	L	H	OE1	GLU	V	93
R	H	OG	SER	A	208	L	H	CD	GLU	V	93
R	H	OG	SER	A	208	L	H	OE1	GLU	V	93
R	H	O	ILE	A	211	L	-	HD21	ASN	V	6
R	H	CD1	ILE	A	211	L	H	CD1	TYR	V	92
R	H	CD1	ILE	A	211	L	H	CE1	TYR	V	92
R	H	CD1	ILE	A	211	L	H	HD1	TYR	V	92
R	H	CD1	ILE	A	211	L	H	HE1	TYR	V	92
R	H	CD1	ILE	A	211	L	H	CG	GLU	V	93
R	H	CD1	ILE	A	211	L	H	OE1	GLU	V	93
R	H	CD1	ILE	A	211	L	H	HG2	GLU	V	93
R	H	CD1	ILE	A	211	L	H	HG3	GLU	V	93
R	H	CB	ILE	A	214	L	-	ND2	ASN	V	6
R	H	CB	ILE	A	214	L	-	HD21	ASN	V	6
R	H	CB	ILE	A	214	L	-	HD22	ASN	V	6
R	H	CG1	ILE	A	214	L	-	HD22	ASN	V	6
R	H	CG2	ILE	A	214	L	-	CG	ASN	V	6
R	H	CG2	ILE	A	214	L	-	ND2	ASN	V	6
R	H	CG2	ILE	A	214	L	-	HD21	ASN	V	6
R	H	CG2	ILE	A	214	L	-	HD22	ASN	V	6
R	H	CD1	ILE	A	214	L	-	HD22	ASN	V	6
R	H	N	SER	A	215	L	-	HD21	ASN	V	6
R	H	CG2	VAL	A	218	L	-	HB2	PRO	V	4

- 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