IID

Q9NYW5_Q9NYW0.1 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	PRO	A	130	L	H	ARG	V	131
R	H	ILE	A	133	L	H	ARG	V	131
R	H	ILE	A	133	L	H	LEU	V	134
R	H	VAL	A	134	L	H	ARG	V	131
R	H	LEU	A	136	L	H	LEU	V	134
R	H	LEU	A	137	L	H	PRO	V	130
R	H	LEU	A	137	L	H	ARG	V	131
R	H	LEU	A	137	L	H	LEU	V	134
R	H	LEU	A	141	L	H	TRP	V	35
R	H	LEU	A	141	L	H	PHE	V	49
R	H	LEU	A	142	L	H	TRP	V	35
R	H	PHE	A	144	L	H	ILE	V	53
R	H	ALA	A	145	L	H	TRP	V	35
R	H	CYS	A	32	L	H	PHE	V	142
R	H	PHE	A	45	L	H	LEU	V	138
R	H	THR	A	48	L	H	PHE	V	142
R	H	GLY	A	49	L	H	LEU	V	138
R	H	ILE	A	52	L	H	ALA	V	141
R	H	ILE	A	52	L	H	PHE	V	142
R	H	ILE	A	52	L	H	CYS	V	145
R	H	ILE	A	55	L	H	CYS	V	145
R	H	TRP	A	59	L	H	ILE	V	148
R	H	TRP	A	59	L	H	TYR	V	79
R	H	TRP	A	59	L	H	PHE	V	83
R	H	TRP	A	59	L	H	LEU	V	86
R	H	ILE	A	60	L	H	PHE	V	83
R	H	THR	A	63	L	H	LEU	V	80
R	H	THR	A	63	L	H	PHE	V	83
R	H	ILE	A	67	L	H	LEU	V	80
R	H	ILE	A	74	L	H	TYR	V	68
R	H	LEU	A	80	L	H	VAL	V	64
R	H	LEU	A	80	L	H	PHE	V	84
R	H	GLU	A	82	L	H	PHE	V	56
R	H	TYR	A	83	L	H	PHE	V	56
R	H	TYR	A	83	L	H	LEU	V	57
R	H	TYR	A	83	L	H	GLY	V	60
R	H	TYR	A	83	L	H	LEU	V	61
R	H	TYR	A	83	L	H	VAL	V	64
R	H	TYR	A	86	L	H	LEU	V	57
R	H	PHE	A	87	L	H	LEU	V	57
R	H	PHE	A	87	L	H	LEU	V	61
R	H	PHE	A	87	L	H	CYS	V	87
R	H	PHE	A	87	L	H	PHE	V	90
R	H	PHE	A	87	L	H	LEU	V	91
R	H	TRP	A	97	L	H	LEU	V	134
R	H	PHE	A	98	L	H	LEU	V	138

- 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

Q9NYW5_Q9NYW0.1 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	CA	CYS	A	32	L	H	HE2	PHE	V	142
R	H	CB	CYS	A	32	L	H	CE2	PHE	V	142
R	H	CB	CYS	A	32	L	H	CZ	PHE	V	142
R	H	CB	CYS	A	32	L	H	HE2	PHE	V	142
R	H	CB	CYS	A	32	L	H	HZ	PHE	V	142
R	H	SG	CYS	A	32	L	H	CD2	PHE	V	142
R	H	SG	CYS	A	32	L	H	CE2	PHE	V	142
R	H	SG	CYS	A	32	L	H	CZ	PHE	V	142
R	H	SG	CYS	A	32	L	H	HD2	PHE	V	142
R	H	SG	CYS	A	32	L	H	HE2	PHE	V	142
R	H	SG	CYS	A	32	L	H	HZ	PHE	V	142
R	H	CE2	PHE	A	45	L	H	HD13	LEU	V	138
R	H	CZ	PHE	A	45	L	H	CD1	LEU	V	138
R	H	CZ	PHE	A	45	L	H	HD11	LEU	V	138
R	H	CZ	PHE	A	45	L	H	HD12	LEU	V	138
R	H	CZ	PHE	A	45	L	H	HD13	LEU	V	138
R	H	CG2	THR	A	48	L	H	HD2	PHE	V	142
R	H	CA	GLY	A	49	L	H	HD22	LEU	V	138
R	H	CB	ILE	A	52	L	H	HB1	ALA	V	141
R	H	CG1	ILE	A	52	L	H	HA	PHE	V	142
R	H	CG1	ILE	A	52	L	H	HD2	PHE	V	142
R	H	CG1	ILE	A	52	L	H	HG	CYS	V	145
R	H	CG2	ILE	A	52	L	H	CA	ALA	V	141
R	H	CG2	ILE	A	52	L	H	C	ALA	V	141
R	H	CG2	ILE	A	52	L	H	CB	ALA	V	141
R	H	CG2	ILE	A	52	L	H	O	ALA	V	141
R	H	CG2	ILE	A	52	L	H	HB1	ALA	V	141
R	H	CG2	ILE	A	52	L	H	HB2	ALA	V	141
R	H	CG2	ILE	A	52	L	H	HB3	ALA	V	141
R	H	CG2	ILE	A	52	L	H	HB3	CYS	V	145
R	H	CD1	ILE	A	52	L	H	N	PHE	V	142
R	H	CD1	ILE	A	52	L	H	CA	PHE	V	142
R	H	CD1	ILE	A	52	L	H	CB	PHE	V	142
R	H	CD1	ILE	A	52	L	H	CD2	PHE	V	142
R	H	CD1	ILE	A	52	L	H	HA	PHE	V	142
R	H	CD1	ILE	A	52	L	H	HB2	PHE	V	142
R	H	CD1	ILE	A	52	L	H	HD2	PHE	V	142
R	H	CD1	ILE	A	55	L	H	SG	CYS	V	145
R	H	CD1	ILE	A	55	L	H	HG	CYS	V	145
R	H	CA	TRP	A	59	L	H	HD2	PHE	V	83
R	H	CA	TRP	A	59	L	H	HE2	PHE	V	83
R	H	C	TRP	A	59	L	H	CE2	PHE	V	83
R	H	C	TRP	A	59	L	H	HD2	PHE	V	83
R	H	C	TRP	A	59	L	H	HE2	PHE	V	83
R	H	CB	TRP	A	59	L	H	CD2	PHE	V	83
R	H	CB	TRP	A	59	L	H	CE2	PHE	V	83
R	H	CB	TRP	A	59	L	H	HD2	PHE	V	83
R	H	CB	TRP	A	59	L	H	HE2	PHE	V	83
R	H	O	TRP	A	59	L	H	CD2	PHE	V	83
R	H	O	TRP	A	59	L	H	CE2	PHE	V	83
R	H	O	TRP	A	59	L	H	HD2	PHE	V	83
R	H	O	TRP	A	59	L	H	HE2	PHE	V	83
R	H	CG	TRP	A	59	L	H	HD2	PHE	V	83
R	H	CD1	TRP	A	59	L	H	HD13	ILE	V	148
R	H	CD2	TRP	A	59	L	H	HD2	PHE	V	83
R	H	CE2	TRP	A	59	L	H	HD12	LEU	V	86
R	H	CE2	TRP	A	59	L	H	HD13	LEU	V	86
R	H	CE2	TRP	A	59	L	H	HD13	ILE	V	148
R	H	CE3	TRP	A	59	L	H	HB2	PHE	V	83
R	H	CE3	TRP	A	59	L	H	HD2	PHE	V	83
R	H	NE1	TRP	A	59	L	H	HD13	LEU	V	86
R	H	NE1	TRP	A	59	L	H	HG23	ILE	V	148
R	H	NE1	TRP	A	59	L	H	HD13	ILE	V	148
R	H	CH2	TRP	A	59	L	H	HD12	LEU	V	86
R	H	CZ2	TRP	A	59	L	H	HD11	LEU	V	86
R	H	CZ2	TRP	A	59	L	H	HD12	LEU	V	86
R	H	CZ2	TRP	A	59	L	H	HD13	LEU	V	86
R	H	CZ2	TRP	A	59	L	H	HG23	ILE	V	148
R	H	CZ2	TRP	A	59	L	H	HD13	ILE	V	148
R	H	CZ3	TRP	A	59	L	H	HD1	TYR	V	79
R	H	CZ3	TRP	A	59	L	H	HB2	PHE	V	83
R	H	N	ILE	A	60	L	H	CE2	PHE	V	83
R	H	N	ILE	A	60	L	H	HE2	PHE	V	83
R	H	CA	ILE	A	60	L	H	HE2	PHE	V	83
R	H	CG1	ILE	A	60	L	H	HE2	PHE	V	83
R	H	CG1	ILE	A	60	L	H	HZ	PHE	V	83
R	H	CB	THR	A	63	L	H	HD21	LEU	V	80
R	H	CB	THR	A	63	L	H	CE1	PHE	V	83
R	H	O	THR	A	63	L	H	HD23	LEU	V	80
R	H	CG2	THR	A	63	L	H	CD2	LEU	V	80
R	H	CG2	THR	A	63	L	H	HD21	LEU	V	80
R	H	CG2	THR	A	63	L	H	HD22	LEU	V	80
R	H	CG2	THR	A	63	L	H	HD23	LEU	V	80
R	H	CG2	THR	A	63	L	H	CG	PHE	V	83
R	H	CG2	THR	A	63	L	H	CD1	PHE	V	83
R	H	CG2	THR	A	63	L	H	CE1	PHE	V	83
R	H	CG2	THR	A	63	L	H	HD1	PHE	V	83
R	H	CG2	THR	A	63	L	H	HE1	PHE	V	83
R	H	OG1	THR	A	63	L	H	HD21	LEU	V	80
R	H	OG1	THR	A	63	L	H	CB	PHE	V	83
R	H	OG1	THR	A	63	L	H	CG	PHE	V	83
R	H	OG1	THR	A	63	L	H	CD1	PHE	V	83
R	H	OG1	THR	A	63	L	H	CD2	PHE	V	83
R	H	OG1	THR	A	63	L	H	CE1	PHE	V	83
R	H	OG1	THR	A	63	L	H	CE2	PHE	V	83
R	H	OG1	THR	A	63	L	H	CZ	PHE	V	83
R	H	OG1	THR	A	63	L	H	HB2	PHE	V	83
R	H	OG1	THR	A	63	L	H	HB3	PHE	V	83
R	H	OG1	THR	A	63	L	H	HD2	PHE	V	83
R	H	CG1	ILE	A	67	L	H	HD22	LEU	V	80
R	H	CG1	ILE	A	67	L	H	HD23	LEU	V	80
R	H	CD1	ILE	A	67	L	H	HD22	LEU	V	80
R	H	CD1	ILE	A	67	L	H	HD23	LEU	V	80
R	H	CD1	ILE	A	74	L	H	HD2	TYR	V	68
R	H	CD1	ILE	A	74	L	H	HE2	TYR	V	68
R	H	CG	LEU	A	80	L	H	HG13	VAL	V	64
R	H	CD1	LEU	A	80	L	H	CG1	VAL	V	64
R	H	CD1	LEU	A	80	L	H	HG11	VAL	V	64
R	H	CD1	LEU	A	80	L	H	HG12	VAL	V	64
R	H	CD1	LEU	A	80	L	H	HG13	VAL	V	64
R	H	CD1	LEU	A	80	L	H	HZ	PHE	V	84
R	H	CG	GLU	A	82	L	H	HE1	PHE	V	56
R	H	CD	GLU	A	82	L	H	HE1	PHE	V	56
R	H	OE1	GLU	A	82	L	H	CE1	PHE	V	56
R	H	OE1	GLU	A	82	L	H	HE1	PHE	V	56
R	H	OE1	GLU	A	82	L	H	HZ	PHE	V	56
R	H	OE2	GLU	A	82	L	H	HE1	PHE	V	56
R	H	CA	TYR	A	83	L	H	HD23	LEU	V	57
R	H	CB	TYR	A	83	L	H	HD23	LEU	V	57
R	H	CB	TYR	A	83	L	H	CD2	LEU	V	61
R	H	CB	TYR	A	83	L	H	HG	LEU	V	61
R	H	CB	TYR	A	83	L	H	HD21	LEU	V	61
R	H	CB	TYR	A	83	L	H	HD23	LEU	V	61
R	H	O	TYR	A	83	L	H	HD23	LEU	V	57
R	H	CG	TYR	A	83	L	H	HA	LEU	V	57
R	H	CG	TYR	A	83	L	H	HD21	LEU	V	57
R	H	CG	TYR	A	83	L	H	HD23	LEU	V	57
R	H	CG	TYR	A	83	L	H	HG	LEU	V	61
R	H	CG	TYR	A	83	L	H	HD21	LEU	V	61
R	H	CG	TYR	A	83	L	H	HD23	LEU	V	61
R	H	CD1	TYR	A	83	L	H	CA	LEU	V	57
R	H	CD1	TYR	A	83	L	H	CB	LEU	V	57
R	H	CD1	TYR	A	83	L	H	O	LEU	V	57
R	H	CD1	TYR	A	83	L	H	CD2	LEU	V	57
R	H	CD1	TYR	A	83	L	H	HA	LEU	V	57
R	H	CD1	TYR	A	83	L	H	HB3	LEU	V	57
R	H	CD1	TYR	A	83	L	H	HD21	LEU	V	57
R	H	CD1	TYR	A	83	L	H	HD22	LEU	V	57
R	H	CD1	TYR	A	83	L	H	HD23	LEU	V	57
R	H	CD1	TYR	A	83	L	H	HA3	GLY	V	60
R	H	CD1	TYR	A	83	L	H	HG	LEU	V	61
R	H	CD2	TYR	A	83	L	H	HA3	GLY	V	60
R	H	CD2	TYR	A	83	L	H	HG	LEU	V	61
R	H	CD2	TYR	A	83	L	H	HD21	LEU	V	61
R	H	CD2	TYR	A	83	L	H	HG22	VAL	V	64
R	H	CE1	TYR	A	83	L	H	O	PHE	V	56
R	H	CE1	TYR	A	83	L	H	HE1	PHE	V	56
R	H	CE1	TYR	A	83	L	H	N	LEU	V	57
R	H	CE1	TYR	A	83	L	H	CA	LEU	V	57
R	H	CE1	TYR	A	83	L	H	C	LEU	V	57
R	H	CE1	TYR	A	83	L	H	CB	LEU	V	57
R	H	CE1	TYR	A	83	L	H	O	LEU	V	57
R	H	CE1	TYR	A	83	L	H	CD2	LEU	V	57
R	H	CE1	TYR	A	83	L	H	HA	LEU	V	57
R	H	CE1	TYR	A	83	L	H	HB3	LEU	V	57
R	H	CE1	TYR	A	83	L	H	HD21	LEU	V	57
R	H	CE1	TYR	A	83	L	H	HD23	LEU	V	57
R	H	CE1	TYR	A	83	L	H	CA	GLY	V	60
R	H	CE1	TYR	A	83	L	H	HA3	GLY	V	60
R	H	CE1	TYR	A	83	L	H	H	LEU	V	61
R	H	CE1	TYR	A	83	L	H	HG	LEU	V	61
R	H	CE2	TYR	A	83	L	H	CA	GLY	V	60
R	H	CE2	TYR	A	83	L	H	C	GLY	V	60
R	H	CE2	TYR	A	83	L	H	O	GLY	V	60
R	H	CE2	TYR	A	83	L	H	HA2	GLY	V	60
R	H	CE2	TYR	A	83	L	H	HA3	GLY	V	60
R	H	CE2	TYR	A	83	L	H	N	LEU	V	61
R	H	CE2	TYR	A	83	L	H	H	LEU	V	61
R	H	CE2	TYR	A	83	L	H	HG21	VAL	V	64
R	H	CE2	TYR	A	83	L	H	HG22	VAL	V	64
R	H	OH	TYR	A	83	L	H	O	PHE	V	56
R	H	OH	TYR	A	83	L	H	HA	LEU	V	57
R	H	OH	TYR	A	83	L	H	N	GLY	V	60
R	H	OH	TYR	A	83	L	H	CA	GLY	V	60
R	H	OH	TYR	A	83	L	H	C	GLY	V	60
R	H	OH	TYR	A	83	L	H	O	GLY	V	60
R	H	OH	TYR	A	83	L	H	H	GLY	V	60
R	H	OH	TYR	A	83	L	H	HA2	GLY	V	60
R	H	OH	TYR	A	83	L	H	HA3	GLY	V	60
R	H	OH	TYR	A	83	L	H	N	LEU	V	61
R	H	OH	TYR	A	83	L	H	H	LEU	V	61
R	H	CZ	TYR	A	83	L	H	O	PHE	V	56
R	H	CZ	TYR	A	83	L	H	O	LEU	V	57
R	H	CZ	TYR	A	83	L	H	HA	LEU	V	57
R	H	CZ	TYR	A	83	L	H	HD21	LEU	V	57
R	H	CZ	TYR	A	83	L	H	N	GLY	V	60
R	H	CZ	TYR	A	83	L	H	CA	GLY	V	60
R	H	CZ	TYR	A	83	L	H	C	GLY	V	60
R	H	CZ	TYR	A	83	L	H	H	GLY	V	60
R	H	CZ	TYR	A	83	L	H	HA2	GLY	V	60
R	H	CZ	TYR	A	83	L	H	HA3	GLY	V	60
R	H	CZ	TYR	A	83	L	H	N	LEU	V	61
R	H	CZ	TYR	A	83	L	H	H	LEU	V	61
R	H	CB	TYR	A	86	L	H	HD12	LEU	V	57
R	H	CB	TYR	A	86	L	H	HD13	LEU	V	57
R	H	CB	TYR	A	86	L	H	HD22	LEU	V	57
R	H	CB	TYR	A	86	L	H	HD23	LEU	V	57
R	H	CG	TYR	A	86	L	H	HD12	LEU	V	57
R	H	CG	TYR	A	86	L	H	HD22	LEU	V	57
R	H	CD2	TYR	A	86	L	H	CD2	LEU	V	57
R	H	CD2	TYR	A	86	L	H	HD12	LEU	V	57
R	H	CD2	TYR	A	86	L	H	HD22	LEU	V	57
R	H	CD2	TYR	A	86	L	H	HD23	LEU	V	57
R	H	CE2	TYR	A	86	L	H	HD22	LEU	V	57
R	H	CD1	PHE	A	87	L	H	HD22	LEU	V	91
R	H	CD2	PHE	A	87	L	H	HD12	LEU	V	61
R	H	CD2	PHE	A	87	L	H	HD23	LEU	V	61
R	H	CE1	PHE	A	87	L	H	HD13	LEU	V	57
R	H	CE1	PHE	A	87	L	H	HD12	LEU	V	61
R	H	CE1	PHE	A	87	L	H	HD1	PHE	V	90
R	H	CE1	PHE	A	87	L	H	HE1	PHE	V	90
R	H	CE1	PHE	A	87	L	H	CD1	LEU	V	91
R	H	CE1	PHE	A	87	L	H	CD2	LEU	V	91
R	H	CE1	PHE	A	87	L	H	HG	LEU	V	91
R	H	CE1	PHE	A	87	L	H	HD12	LEU	V	91
R	H	CE1	PHE	A	87	L	H	HD22	LEU	V	91
R	H	CE2	PHE	A	87	L	H	HB3	LEU	V	57
R	H	CE2	PHE	A	87	L	H	CG	LEU	V	61
R	H	CE2	PHE	A	87	L	H	CD1	LEU	V	61
R	H	CE2	PHE	A	87	L	H	HD11	LEU	V	61
R	H	CE2	PHE	A	87	L	H	HD12	LEU	V	61
R	H	CE2	PHE	A	87	L	H	HD13	LEU	V	61
R	H	CE2	PHE	A	87	L	H	HD23	LEU	V	61
R	H	CE2	PHE	A	87	L	H	HB3	CYS	V	87
R	H	CE2	PHE	A	87	L	H	HD12	LEU	V	91
R	H	CZ	PHE	A	87	L	H	HB3	LEU	V	57
R	H	CZ	PHE	A	87	L	H	HD13	LEU	V	57
R	H	CZ	PHE	A	87	L	H	CD1	LEU	V	61
R	H	CZ	PHE	A	87	L	H	HD11	LEU	V	61
R	H	CZ	PHE	A	87	L	H	HD12	LEU	V	61
R	H	CZ	PHE	A	87	L	H	HD13	LEU	V	61
R	H	CZ	PHE	A	87	L	H	HB3	CYS	V	87
R	H	CZ	PHE	A	87	L	H	CG	LEU	V	91
R	H	CZ	PHE	A	87	L	H	CD1	LEU	V	91
R	H	CZ	PHE	A	87	L	H	CD2	LEU	V	91
R	H	CZ	PHE	A	87	L	H	HG	LEU	V	91
R	H	CZ	PHE	A	87	L	H	HD11	LEU	V	91
R	H	CZ	PHE	A	87	L	H	HD12	LEU	V	91
R	H	CZ	PHE	A	87	L	H	HD13	LEU	V	91
R	H	CZ	PHE	A	87	L	H	HD22	LEU	V	91
R	H	CZ3	TRP	A	97	L	H	HD23	LEU	V	134
R	H	CE2	PHE	A	98	L	H	CD2	LEU	V	138
R	H	CE2	PHE	A	98	L	H	HD22	LEU	V	138
R	H	CE2	PHE	A	98	L	H	HD23	LEU	V	138
R	H	CZ	PHE	A	98	L	H	CD2	LEU	V	138
R	H	CZ	PHE	A	98	L	H	HD12	LEU	V	138
R	H	CZ	PHE	A	98	L	H	HD13	LEU	V	138
R	H	CZ	PHE	A	98	L	H	HD22	LEU	V	138
R	H	CZ	PHE	A	98	L	H	HD23	LEU	V	138
R	H	CA	PRO	A	130	L	H	NE	ARG	V	131
R	H	CA	PRO	A	130	L	H	NH2	ARG	V	131
R	H	CA	PRO	A	130	L	H	CZ	ARG	V	131
R	H	CA	PRO	A	130	L	H	HE	ARG	V	131
R	H	CA	PRO	A	130	L	H	HH21	ARG	V	131
R	H	C	PRO	A	130	L	H	NH2	ARG	V	131
R	H	C	PRO	A	130	L	H	HE	ARG	V	131
R	H	C	PRO	A	130	L	H	HH21	ARG	V	131
R	H	CB	PRO	A	130	L	H	NE	ARG	V	131
R	H	CB	PRO	A	130	L	H	NH1	ARG	V	131
R	H	CB	PRO	A	130	L	H	NH2	ARG	V	131
R	H	CB	PRO	A	130	L	H	CZ	ARG	V	131
R	H	CB	PRO	A	130	L	H	HD2	ARG	V	131
R	H	CB	PRO	A	130	L	H	HE	ARG	V	131
R	H	CB	PRO	A	130	L	H	HH11	ARG	V	131
R	H	CB	PRO	A	130	L	H	HH12	ARG	V	131
R	H	CB	PRO	A	130	L	H	HH21	ARG	V	131
R	H	CB	PRO	A	130	L	H	HH22	ARG	V	131
R	H	O	PRO	A	130	L	H	NE	ARG	V	131
R	H	O	PRO	A	130	L	H	NH2	ARG	V	131
R	H	O	PRO	A	130	L	H	HE	ARG	V	131
R	H	O	PRO	A	130	L	H	HH21	ARG	V	131
R	H	CG	PRO	A	130	L	H	NH1	ARG	V	131
R	H	CG	PRO	A	130	L	H	CZ	ARG	V	131
R	H	CG	PRO	A	130	L	H	HH11	ARG	V	131
R	H	CG	PRO	A	130	L	H	HH12	ARG	V	131
R	H	CG	PRO	A	130	L	H	HH22	ARG	V	131
R	H	CB	ILE	A	133	L	H	HG2	ARG	V	131
R	H	CB	ILE	A	133	L	H	HD21	LEU	V	134
R	H	CB	ILE	A	133	L	H	HD22	LEU	V	134
R	H	CG1	ILE	A	133	L	H	CD2	LEU	V	134
R	H	CG1	ILE	A	133	L	H	HD21	LEU	V	134
R	H	CG1	ILE	A	133	L	H	HD22	LEU	V	134
R	H	CG1	ILE	A	133	L	H	HD23	LEU	V	134
R	H	CG2	ILE	A	133	L	H	CG	ARG	V	131
R	H	CG2	ILE	A	133	L	H	HA	ARG	V	131
R	H	CG2	ILE	A	133	L	H	HG2	ARG	V	131
R	H	CG2	ILE	A	133	L	H	CD2	LEU	V	134
R	H	CG2	ILE	A	133	L	H	HD21	LEU	V	134
R	H	CG2	ILE	A	133	L	H	HD22	LEU	V	134
R	H	CG2	ILE	A	133	L	H	HD23	LEU	V	134
R	H	CD1	ILE	A	133	L	H	HG2	ARG	V	131
R	H	CD1	ILE	A	133	L	H	HD2	ARG	V	131
R	H	CD1	ILE	A	133	L	H	HD21	LEU	V	134
R	H	CG2	VAL	A	134	L	H	HE	ARG	V	131
R	H	CG2	VAL	A	134	L	H	HH21	ARG	V	131
R	H	CD2	LEU	A	136	L	H	HD12	LEU	V	134
R	H	CD2	LEU	A	136	L	H	HD13	LEU	V	134
R	H	CD2	LEU	A	136	L	H	HD22	LEU	V	134
R	H	CD2	LEU	A	136	L	H	HD23	LEU	V	134
R	H	CB	LEU	A	137	L	H	HB3	PRO	V	130
R	H	CG	LEU	A	137	L	H	CB	PRO	V	130
R	H	CG	LEU	A	137	L	H	O	PRO	V	130
R	H	CG	LEU	A	137	L	H	HB2	PRO	V	130
R	H	CG	LEU	A	137	L	H	HB3	PRO	V	130
R	H	CG	LEU	A	137	L	H	HB3	LEU	V	134
R	H	CD1	LEU	A	137	L	H	CA	PRO	V	130
R	H	CD1	LEU	A	137	L	H	C	PRO	V	130
R	H	CD1	LEU	A	137	L	H	CB	PRO	V	130
R	H	CD1	LEU	A	137	L	H	O	PRO	V	130
R	H	CD1	LEU	A	137	L	H	HA	PRO	V	130
R	H	CD1	LEU	A	137	L	H	HB2	PRO	V	130
R	H	CD1	LEU	A	137	L	H	HB3	PRO	V	130
R	H	CD1	LEU	A	137	L	H	N	ARG	V	131
R	H	CD1	LEU	A	137	L	H	HA	ARG	V	131
R	H	CD1	LEU	A	137	L	H	HB3	LEU	V	134
R	H	CD2	LEU	A	137	L	H	O	PRO	V	130
R	H	CD2	LEU	A	137	L	H	HB3	PRO	V	130
R	H	CD2	LEU	A	137	L	H	HB3	LEU	V	134
R	H	O	LEU	A	141	L	H	HH2	TRP	V	35
R	H	CD2	LEU	A	141	L	H	CE1	PHE	V	49
R	H	CD2	LEU	A	141	L	H	HD1	PHE	V	49
R	H	CD2	LEU	A	141	L	H	HE1	PHE	V	49
R	H	CD2	LEU	A	142	L	H	HH2	TRP	V	35
R	H	CD2	PHE	A	144	L	H	CD1	ILE	V	53
R	H	CD2	PHE	A	144	L	H	HG23	ILE	V	53
R	H	CD2	PHE	A	144	L	H	HD11	ILE	V	53
R	H	CD2	PHE	A	144	L	H	HD12	ILE	V	53
R	H	CE2	PHE	A	144	L	H	HG23	ILE	V	53
R	H	CE2	PHE	A	144	L	H	HD11	ILE	V	53
R	H	CB	ALA	A	145	L	H	HH2	TRP	V	35
R	H	CB	ALA	A	145	L	H	HZ3	TRP	V	35

- 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