IID

Q8NGW6_P47900.1 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	VAL	A	231	L	-	LYS	V	343
R	H	TYR	A	260	L	H	ILE	V	57
R	H	ILE	A	263	L	H	ILE	V	57
R	H	ILE	A	263	L	H	LEU	V	61
R	H	ILE	A	264	L	H	LEU	V	60
R	H	THR	A	267	L	H	LEU	V	60
R	H	THR	A	267	L	H	LEU	V	61
R	H	THR	A	267	L	H	GLY	V	64
R	H	ALA	A	270	L	H	THR	V	68
R	H	VAL	A	271	L	H	GLY	V	64
R	H	VAL	A	271	L	H	LEU	V	67
R	H	VAL	A	271	L	H	THR	V	68
R	H	PRO	A	275	L	H	LEU	V	71
R	H	VAL	A	278	L	H	ILE	V	75
R	H	MET	A	279	L	H	LEU	V	71
R	H	MET	A	279	L	H	ILE	V	75
R	H	PHE	A	298	L	H	GLN	V	78
R	H	PHE	A	298	L	H	VAL	V	79
R	H	ARG	A	301	L	H	PHE	V	74
R	H	ARG	A	301	L	H	GLN	V	78
R	H	ALA	A	304	L	H	PHE	V	96
R	H	THR	A	305	L	H	LEU	V	71
R	H	THR	A	305	L	H	PHE	V	74
R	H	VAL	A	308	L	H	PHE	V	96
R	H	VAL	A	308	L	H	ILE	V	99
R	H	THR	A	309	L	H	LEU	V	71
R	H	LEU	A	312	L	H	TYR	V	63
R	H	LEU	A	312	L	H	LEU	V	67
R	H	LEU	A	315	L	H	THR	V	103
R	H	LEU	A	315	L	H	PRO	V	107
R	H	LEU	A	315	L	H	TYR	V	63
R	-	VAL	A	319	L	H	LEU	V	60
R	H	PRO	A	321	L	H	ILE	V	114
R	H	ILE	A	322	L	H	LEU	V	110
R	H	ILE	A	322	L	H	ILE	V	114
R	H	ILE	A	322	L	H	PHE	V	56
R	H	PHE	A	325	L	H	ILE	V	114
R	H	PHE	A	325	L	H	ALA	V	48
R	H	PHE	A	325	L	H	LEU	V	53
R	H	LEU	A	326	L	H	LEU	V	53
R	H	LEU	A	326	L	H	PHE	V	56
R	H	LEU	A	326	L	H	ILE	V	57
R	H	ARG	A	332	L	H	ALA	V	48
R	H	ARG	A	332	L	H	HIS	V	49
R	H	ARG	A	332	L	H	LEU	V	53
R	H	LEU	A	335	L	-	GLU	V	116
R	H	THR	A	339	L	-	GLU	V	116
R	H	PHE	A	49	L	H	PHE	V	96
R	H	TYR	A	52	L	H	TYR	V	130
R	H	TYR	A	52	L	H	PHE	V	131
R	H	TYR	A	53	L	H	CYS	V	100
R	H	TYR	A	53	L	H	THR	V	103
R	H	TYR	A	53	L	H	PHE	V	131
R	H	ALA	A	56	L	H	LEU	V	127
R	H	ALA	A	56	L	H	PHE	V	131
R	H	VAL	A	57	L	H	THR	V	103
R	H	ILE	A	59	L	H	LEU	V	127
R	H	LEU	A	60	L	H	THR	V	103
R	H	LEU	A	60	L	H	PRO	V	107
R	H	LEU	A	60	L	H	LYS	V	108
R	H	ILE	A	64	L	H	PRO	V	107
R	H	ILE	A	64	L	H	LYS	V	108
R	H	ILE	A	64	L	H	SER	V	111

- 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

Q8NGW6_P47900.1 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	CB	PHE	A	49	L	H	HZ	PHE	V	96
R	H	CG	PHE	A	49	L	H	HZ	PHE	V	96
R	H	CD1	PHE	A	49	L	H	HZ	PHE	V	96
R	H	CD2	PHE	A	49	L	H	CZ	PHE	V	96
R	H	CD2	PHE	A	49	L	H	HZ	PHE	V	96
R	H	CE1	PHE	A	49	L	H	HZ	PHE	V	96
R	H	CE2	PHE	A	49	L	H	CZ	PHE	V	96
R	H	CE2	PHE	A	49	L	H	HE2	PHE	V	96
R	H	CE2	PHE	A	49	L	H	HZ	PHE	V	96
R	H	CZ	PHE	A	49	L	H	HZ	PHE	V	96
R	H	N	TYR	A	52	L	H	HZ	PHE	V	131
R	H	CA	TYR	A	52	L	H	CE1	PHE	V	131
R	H	CA	TYR	A	52	L	H	CZ	PHE	V	131
R	H	CA	TYR	A	52	L	H	HE1	PHE	V	131
R	H	CA	TYR	A	52	L	H	HZ	PHE	V	131
R	H	C	TYR	A	52	L	H	CE1	PHE	V	131
R	H	C	TYR	A	52	L	H	CZ	PHE	V	131
R	H	C	TYR	A	52	L	H	HE1	PHE	V	131
R	H	C	TYR	A	52	L	H	HZ	PHE	V	131
R	H	CB	TYR	A	52	L	H	CE1	PHE	V	131
R	H	CB	TYR	A	52	L	H	CZ	PHE	V	131
R	H	CB	TYR	A	52	L	H	HE1	PHE	V	131
R	H	CB	TYR	A	52	L	H	HZ	PHE	V	131
R	H	O	TYR	A	52	L	H	CE1	PHE	V	131
R	H	O	TYR	A	52	L	H	CE2	PHE	V	131
R	H	O	TYR	A	52	L	H	CZ	PHE	V	131
R	H	O	TYR	A	52	L	H	HE2	PHE	V	131
R	H	O	TYR	A	52	L	H	HZ	PHE	V	131
R	H	CG	TYR	A	52	L	H	HE1	PHE	V	131
R	H	CG	TYR	A	52	L	H	HZ	PHE	V	131
R	H	CD1	TYR	A	52	L	H	HE1	TYR	V	130
R	H	CD1	TYR	A	52	L	H	HE1	PHE	V	131
R	H	CD1	TYR	A	52	L	H	HZ	PHE	V	131
R	H	CE1	TYR	A	52	L	H	HE1	TYR	V	130
R	H	N	TYR	A	53	L	H	HZ	PHE	V	131
R	H	CD2	TYR	A	53	L	H	SG	CYS	V	100
R	H	CD2	TYR	A	53	L	H	HA	CYS	V	100
R	H	CE2	TYR	A	53	L	H	SG	CYS	V	100
R	H	CE2	TYR	A	53	L	H	HA	CYS	V	100
R	H	CE2	TYR	A	53	L	H	HG21	THR	V	103
R	H	OH	TYR	A	53	L	H	HG21	THR	V	103
R	H	N	ALA	A	56	L	H	HD23	LEU	V	127
R	H	CA	ALA	A	56	L	H	CD2	LEU	V	127
R	H	CA	ALA	A	56	L	H	HD21	LEU	V	127
R	H	CA	ALA	A	56	L	H	HD23	LEU	V	127
R	H	CA	ALA	A	56	L	H	HE2	PHE	V	131
R	H	CB	ALA	A	56	L	H	CD2	LEU	V	127
R	H	CB	ALA	A	56	L	H	HG	LEU	V	127
R	H	CB	ALA	A	56	L	H	HD21	LEU	V	127
R	H	CB	ALA	A	56	L	H	HD23	LEU	V	127
R	H	CB	ALA	A	56	L	H	CD2	PHE	V	131
R	H	CB	ALA	A	56	L	H	CE2	PHE	V	131
R	H	CB	ALA	A	56	L	H	HD2	PHE	V	131
R	H	CB	ALA	A	56	L	H	HE2	PHE	V	131
R	H	CG2	VAL	A	57	L	H	CG2	THR	V	103
R	H	CG2	VAL	A	57	L	H	HG21	THR	V	103
R	H	CG2	VAL	A	57	L	H	HG22	THR	V	103
R	H	CD1	ILE	A	59	L	H	CD2	LEU	V	127
R	H	CD1	ILE	A	59	L	H	HD22	LEU	V	127
R	H	CD1	ILE	A	59	L	H	HD23	LEU	V	127
R	H	CG	LEU	A	60	L	H	HB2	PRO	V	107
R	H	CD1	LEU	A	60	L	H	HB2	PRO	V	107
R	H	CD1	LEU	A	60	L	H	CB	LYS	V	108
R	H	CD1	LEU	A	60	L	H	HA	LYS	V	108
R	H	CD1	LEU	A	60	L	H	HB3	LYS	V	108
R	H	CD1	LEU	A	60	L	H	HD3	LYS	V	108
R	H	CD2	LEU	A	60	L	H	O	THR	V	103
R	H	CD2	LEU	A	60	L	H	CB	PRO	V	107
R	H	CD2	LEU	A	60	L	H	CG	PRO	V	107
R	H	CD2	LEU	A	60	L	H	HB2	PRO	V	107
R	H	CD2	LEU	A	60	L	H	HB3	PRO	V	107
R	H	CD2	LEU	A	60	L	H	HG2	PRO	V	107
R	H	CB	ILE	A	64	L	H	HB2	SER	V	111
R	H	CB	ILE	A	64	L	H	HG	SER	V	111
R	H	CG1	ILE	A	64	L	H	CB	SER	V	111
R	H	CG1	ILE	A	64	L	H	OG	SER	V	111
R	H	CG1	ILE	A	64	L	H	HB2	SER	V	111
R	H	CG1	ILE	A	64	L	H	HB3	SER	V	111
R	H	CG1	ILE	A	64	L	H	HG	SER	V	111
R	H	CG2	ILE	A	64	L	H	CB	SER	V	111
R	H	CG2	ILE	A	64	L	H	OG	SER	V	111
R	H	CG2	ILE	A	64	L	H	HB2	SER	V	111
R	H	CG2	ILE	A	64	L	H	HG	SER	V	111
R	H	CD1	ILE	A	64	L	H	O	PRO	V	107
R	H	CD1	ILE	A	64	L	H	HA	LYS	V	108
R	H	CD1	ILE	A	64	L	H	HD2	LYS	V	108
R	H	CD1	ILE	A	64	L	H	CB	SER	V	111
R	H	CD1	ILE	A	64	L	H	OG	SER	V	111
R	H	CD1	ILE	A	64	L	H	HB2	SER	V	111
R	H	CD1	ILE	A	64	L	H	HB3	SER	V	111
R	H	CD1	ILE	A	64	L	H	HG	SER	V	111
R	H	CG1	VAL	A	231	L	-	HZ1	LYS	V	343
R	H	CG	TYR	A	260	L	H	HG13	ILE	V	57
R	H	CG	TYR	A	260	L	H	HD11	ILE	V	57
R	H	CG	TYR	A	260	L	H	HD12	ILE	V	57
R	H	CD1	TYR	A	260	L	H	CG1	ILE	V	57
R	H	CD1	TYR	A	260	L	H	CD1	ILE	V	57
R	H	CD1	TYR	A	260	L	H	HG12	ILE	V	57
R	H	CD1	TYR	A	260	L	H	HG13	ILE	V	57
R	H	CD1	TYR	A	260	L	H	HG23	ILE	V	57
R	H	CD1	TYR	A	260	L	H	HD11	ILE	V	57
R	H	CD1	TYR	A	260	L	H	HD12	ILE	V	57
R	H	CE1	TYR	A	260	L	H	CB	ILE	V	57
R	H	CE1	TYR	A	260	L	H	CG1	ILE	V	57
R	H	CE1	TYR	A	260	L	H	CG2	ILE	V	57
R	H	CE1	TYR	A	260	L	H	CD1	ILE	V	57
R	H	CE1	TYR	A	260	L	H	HB	ILE	V	57
R	H	CE1	TYR	A	260	L	H	HG12	ILE	V	57
R	H	CE1	TYR	A	260	L	H	HG13	ILE	V	57
R	H	CE1	TYR	A	260	L	H	HG23	ILE	V	57
R	H	CE1	TYR	A	260	L	H	HD11	ILE	V	57
R	H	CE1	TYR	A	260	L	H	HD12	ILE	V	57
R	H	OH	TYR	A	260	L	H	HG13	ILE	V	57
R	H	CZ	TYR	A	260	L	H	CG1	ILE	V	57
R	H	CZ	TYR	A	260	L	H	HG13	ILE	V	57
R	H	CA	ILE	A	263	L	H	HD23	LEU	V	61
R	H	CB	ILE	A	263	L	H	HD23	LEU	V	61
R	H	CG1	ILE	A	263	L	H	HD23	LEU	V	61
R	H	CG2	ILE	A	263	L	H	HG22	ILE	V	57
R	H	CG2	ILE	A	263	L	H	CG	LEU	V	61
R	H	CG2	ILE	A	263	L	H	CD2	LEU	V	61
R	H	CG2	ILE	A	263	L	H	HG	LEU	V	61
R	H	CG2	ILE	A	263	L	H	HD12	LEU	V	61
R	H	CG2	ILE	A	263	L	H	HD21	LEU	V	61
R	H	CG2	ILE	A	263	L	H	HD22	LEU	V	61
R	H	CG2	ILE	A	263	L	H	HD23	LEU	V	61
R	H	CD1	ILE	A	263	L	H	HG22	ILE	V	57
R	H	CD1	ILE	A	263	L	H	HG23	ILE	V	57
R	H	CD1	ILE	A	263	L	H	HD12	LEU	V	61
R	H	CA	ILE	A	264	L	H	HD22	LEU	V	60
R	H	CG1	ILE	A	264	L	H	HD21	LEU	V	60
R	H	CG1	ILE	A	264	L	H	HD22	LEU	V	60
R	H	CB	THR	A	267	L	H	HG	LEU	V	60
R	H	CG2	THR	A	267	L	H	O	LEU	V	60
R	H	CG2	THR	A	267	L	H	CG	LEU	V	60
R	H	CG2	THR	A	267	L	H	HG	LEU	V	60
R	H	CG2	THR	A	267	L	H	HD11	LEU	V	60
R	H	CG2	THR	A	267	L	H	HD13	LEU	V	60
R	H	CG2	THR	A	267	L	H	HA3	GLY	V	64
R	H	OG1	THR	A	267	L	H	HG	LEU	V	60
R	H	OG1	THR	A	267	L	H	CD2	LEU	V	61
R	H	OG1	THR	A	267	L	H	HA	LEU	V	61
R	H	OG1	THR	A	267	L	H	HD21	LEU	V	61
R	H	OG1	THR	A	267	L	H	HD23	LEU	V	61
R	H	O	ALA	A	270	L	H	OG1	THR	V	68
R	H	CA	VAL	A	271	L	H	HD12	LEU	V	67
R	H	CB	VAL	A	271	L	H	HA2	GLY	V	64
R	H	CB	VAL	A	271	L	H	CD1	LEU	V	67
R	H	CB	VAL	A	271	L	H	HB2	LEU	V	67
R	H	CB	VAL	A	271	L	H	HD12	LEU	V	67
R	H	CB	VAL	A	271	L	H	HD13	LEU	V	67
R	H	O	VAL	A	271	L	H	HD13	LEU	V	67
R	H	CG1	VAL	A	271	L	H	HA2	GLY	V	64
R	H	CG1	VAL	A	271	L	H	CB	LEU	V	67
R	H	CG1	VAL	A	271	L	H	CG	LEU	V	67
R	H	CG1	VAL	A	271	L	H	CD1	LEU	V	67
R	H	CG1	VAL	A	271	L	H	HB2	LEU	V	67
R	H	CG1	VAL	A	271	L	H	HB3	LEU	V	67
R	H	CG1	VAL	A	271	L	H	HG	LEU	V	67
R	H	CG1	VAL	A	271	L	H	HD11	LEU	V	67
R	H	CG1	VAL	A	271	L	H	HD12	LEU	V	67
R	H	CG1	VAL	A	271	L	H	HD13	LEU	V	67
R	H	CG2	VAL	A	271	L	H	CA	GLY	V	64
R	H	CG2	VAL	A	271	L	H	C	GLY	V	64
R	H	CG2	VAL	A	271	L	H	O	GLY	V	64
R	H	CG2	VAL	A	271	L	H	HA2	GLY	V	64
R	H	CG2	VAL	A	271	L	H	HA3	GLY	V	64
R	H	CG2	VAL	A	271	L	H	HB2	LEU	V	67
R	H	CG2	VAL	A	271	L	H	HD12	LEU	V	67
R	H	CG2	VAL	A	271	L	H	HG1	THR	V	68
R	H	CA	PRO	A	275	L	H	CD2	LEU	V	71
R	H	CA	PRO	A	275	L	H	HD23	LEU	V	71
R	H	CB	PRO	A	275	L	H	CD2	LEU	V	71
R	H	CB	PRO	A	275	L	H	HD21	LEU	V	71
R	H	CB	PRO	A	275	L	H	HD22	LEU	V	71
R	H	CB	PRO	A	275	L	H	HD23	LEU	V	71
R	H	CG	PRO	A	275	L	H	CD2	LEU	V	71
R	H	CG	PRO	A	275	L	H	HD21	LEU	V	71
R	H	CG	PRO	A	275	L	H	HD22	LEU	V	71
R	H	CG	PRO	A	275	L	H	HD23	LEU	V	71
R	H	CG1	VAL	A	278	L	H	HD13	ILE	V	75
R	H	CG	MET	A	279	L	H	HD13	LEU	V	71
R	H	CG	MET	A	279	L	H	HD11	ILE	V	75
R	H	SD	MET	A	279	L	H	HG12	ILE	V	75
R	H	SD	MET	A	279	L	H	HD11	ILE	V	75
R	H	CD2	PHE	A	298	L	H	O	GLN	V	78
R	H	CD2	PHE	A	298	L	H	HB3	GLN	V	78
R	H	CE2	PHE	A	298	L	H	O	GLN	V	78
R	H	CE2	PHE	A	298	L	H	HB3	GLN	V	78
R	H	CE2	PHE	A	298	L	H	HA	VAL	V	79
R	H	CE2	PHE	A	298	L	H	HG23	VAL	V	79
R	H	CZ	PHE	A	298	L	H	HG23	VAL	V	79
R	H	CA	ARG	A	301	L	H	HZ	PHE	V	74
R	H	C	ARG	A	301	L	H	HZ	PHE	V	74
R	H	CB	ARG	A	301	L	H	HZ	PHE	V	74
R	H	CB	ARG	A	301	L	H	CD	GLN	V	78
R	H	CB	ARG	A	301	L	H	OE1	GLN	V	78
R	H	O	ARG	A	301	L	H	CZ	PHE	V	74
R	H	O	ARG	A	301	L	H	HE1	PHE	V	74
R	H	O	ARG	A	301	L	H	HZ	PHE	V	74
R	H	CG	ARG	A	301	L	H	CD	GLN	V	78
R	H	CG	ARG	A	301	L	H	NE2	GLN	V	78
R	H	CG	ARG	A	301	L	H	OE1	GLN	V	78
R	H	CG	ARG	A	301	L	H	HE22	GLN	V	78
R	H	CD	ARG	A	301	L	H	CD	GLN	V	78
R	H	CD	ARG	A	301	L	H	NE2	GLN	V	78
R	H	CD	ARG	A	301	L	H	OE1	GLN	V	78
R	H	CD	ARG	A	301	L	H	HE21	GLN	V	78
R	H	CD	ARG	A	301	L	H	HE22	GLN	V	78
R	H	NE	ARG	A	301	L	H	CD	GLN	V	78
R	H	NE	ARG	A	301	L	H	NE2	GLN	V	78
R	H	NE	ARG	A	301	L	H	OE1	GLN	V	78
R	H	NE	ARG	A	301	L	H	HE22	GLN	V	78
R	H	NH1	ARG	A	301	L	H	CD	GLN	V	78
R	H	NH1	ARG	A	301	L	H	NE2	GLN	V	78
R	H	NH1	ARG	A	301	L	H	OE1	GLN	V	78
R	H	NH1	ARG	A	301	L	H	HA	GLN	V	78
R	H	NH1	ARG	A	301	L	H	HE22	GLN	V	78
R	H	NH2	ARG	A	301	L	H	OE1	GLN	V	78
R	H	CZ	ARG	A	301	L	H	CD	GLN	V	78
R	H	CZ	ARG	A	301	L	H	NE2	GLN	V	78
R	H	CZ	ARG	A	301	L	H	OE1	GLN	V	78
R	H	CZ	ARG	A	301	L	H	HE22	GLN	V	78
R	H	O	ALA	A	304	L	H	HE2	PHE	V	96
R	H	CA	THR	A	305	L	H	HE1	PHE	V	74
R	H	CB	THR	A	305	L	H	CD1	PHE	V	74
R	H	CB	THR	A	305	L	H	CE1	PHE	V	74
R	H	CB	THR	A	305	L	H	CZ	PHE	V	74
R	H	CB	THR	A	305	L	H	HD1	PHE	V	74
R	H	CB	THR	A	305	L	H	HE1	PHE	V	74
R	H	CB	THR	A	305	L	H	HZ	PHE	V	74
R	H	CG2	THR	A	305	L	H	CD1	LEU	V	71
R	H	CG2	THR	A	305	L	H	HD11	LEU	V	71
R	H	CG2	THR	A	305	L	H	HD13	LEU	V	71
R	H	CG2	THR	A	305	L	H	CD1	PHE	V	74
R	H	CG2	THR	A	305	L	H	CE1	PHE	V	74
R	H	CG2	THR	A	305	L	H	HD1	PHE	V	74
R	H	CG2	THR	A	305	L	H	HE1	PHE	V	74
R	H	OG1	THR	A	305	L	H	CD1	PHE	V	74
R	H	OG1	THR	A	305	L	H	CE1	PHE	V	74
R	H	OG1	THR	A	305	L	H	CE2	PHE	V	74
R	H	OG1	THR	A	305	L	H	CZ	PHE	V	74
R	H	OG1	THR	A	305	L	H	HD1	PHE	V	74
R	H	OG1	THR	A	305	L	H	HE1	PHE	V	74
R	H	OG1	THR	A	305	L	H	HZ	PHE	V	74
R	H	CB	VAL	A	308	L	H	HE2	PHE	V	96
R	H	CG1	VAL	A	308	L	H	HE2	PHE	V	96
R	H	CG1	VAL	A	308	L	H	CG2	ILE	V	99
R	H	CG1	VAL	A	308	L	H	HG21	ILE	V	99
R	H	CG1	VAL	A	308	L	H	HG22	ILE	V	99
R	H	CG2	VAL	A	308	L	H	CD2	PHE	V	96
R	H	CG2	VAL	A	308	L	H	CE2	PHE	V	96
R	H	CG2	VAL	A	308	L	H	CZ	PHE	V	96
R	H	CG2	VAL	A	308	L	H	HD2	PHE	V	96
R	H	CG2	VAL	A	308	L	H	HE2	PHE	V	96
R	H	CG2	VAL	A	308	L	H	HZ	PHE	V	96
R	H	CG2	THR	A	309	L	H	HD12	LEU	V	71
R	H	CG2	THR	A	309	L	H	HD13	LEU	V	71
R	H	CG2	THR	A	309	L	H	HD22	LEU	V	71
R	H	CG2	THR	A	309	L	H	HD23	LEU	V	71
R	H	CG	LEU	A	312	L	H	HD13	LEU	V	67
R	H	CD1	LEU	A	312	L	H	HD13	LEU	V	67
R	H	CD1	LEU	A	312	L	H	HD22	LEU	V	67
R	H	CD2	LEU	A	312	L	H	HH	TYR	V	63
R	H	CD2	LEU	A	312	L	H	CD1	LEU	V	67
R	H	CD2	LEU	A	312	L	H	CD2	LEU	V	67
R	H	CD2	LEU	A	312	L	H	HD11	LEU	V	67
R	H	CD2	LEU	A	312	L	H	HD13	LEU	V	67
R	H	CD2	LEU	A	312	L	H	HD22	LEU	V	67
R	H	CD2	LEU	A	312	L	H	HD23	LEU	V	67
R	H	CD1	LEU	A	315	L	H	OH	TYR	V	63
R	H	CD1	LEU	A	315	L	H	HE1	TYR	V	63
R	H	CD1	LEU	A	315	L	H	HH	TYR	V	63
R	H	CD1	LEU	A	315	L	H	HG23	THR	V	103
R	H	CD1	LEU	A	315	L	H	HG3	PRO	V	107
R	H	CD2	LEU	A	315	L	H	HB3	PRO	V	107
R	H	CD2	LEU	A	315	L	H	HG2	PRO	V	107
R	-	CG1	VAL	A	319	L	H	HD22	LEU	V	60
R	H	C	PRO	A	321	L	H	HD13	ILE	V	114
R	H	CB	PRO	A	321	L	H	HD13	ILE	V	114
R	H	O	PRO	A	321	L	H	HD13	ILE	V	114
R	H	N	ILE	A	322	L	H	CD1	ILE	V	114
R	H	N	ILE	A	322	L	H	HD11	ILE	V	114
R	H	N	ILE	A	322	L	H	HD12	ILE	V	114
R	H	N	ILE	A	322	L	H	HD13	ILE	V	114
R	H	CA	ILE	A	322	L	H	HZ	PHE	V	56
R	H	CA	ILE	A	322	L	H	CD1	ILE	V	114
R	H	CA	ILE	A	322	L	H	HG21	ILE	V	114
R	H	CA	ILE	A	322	L	H	HD11	ILE	V	114
R	H	CA	ILE	A	322	L	H	HD12	ILE	V	114
R	H	CA	ILE	A	322	L	H	HD13	ILE	V	114
R	H	CB	ILE	A	322	L	H	CE1	PHE	V	56
R	H	CB	ILE	A	322	L	H	CE2	PHE	V	56
R	H	CB	ILE	A	322	L	H	CZ	PHE	V	56
R	H	CB	ILE	A	322	L	H	HE1	PHE	V	56
R	H	CB	ILE	A	322	L	H	HE2	PHE	V	56
R	H	CB	ILE	A	322	L	H	HZ	PHE	V	56
R	H	CB	ILE	A	322	L	H	CD1	ILE	V	114
R	H	CB	ILE	A	322	L	H	HG21	ILE	V	114
R	H	CB	ILE	A	322	L	H	HD11	ILE	V	114
R	H	CB	ILE	A	322	L	H	HD12	ILE	V	114
R	H	CB	ILE	A	322	L	H	HD13	ILE	V	114
R	H	CG1	ILE	A	322	L	H	CD2	PHE	V	56
R	H	CG1	ILE	A	322	L	H	CE1	PHE	V	56
R	H	CG1	ILE	A	322	L	H	CE2	PHE	V	56
R	H	CG1	ILE	A	322	L	H	CZ	PHE	V	56
R	H	CG1	ILE	A	322	L	H	HE1	PHE	V	56
R	H	CG1	ILE	A	322	L	H	HE2	PHE	V	56
R	H	CG1	ILE	A	322	L	H	HZ	PHE	V	56
R	H	CG1	ILE	A	322	L	H	CG1	ILE	V	114
R	H	CG1	ILE	A	322	L	H	CD1	ILE	V	114
R	H	CG1	ILE	A	322	L	H	HG12	ILE	V	114
R	H	CG1	ILE	A	322	L	H	HG21	ILE	V	114
R	H	CG1	ILE	A	322	L	H	HD11	ILE	V	114
R	H	CG1	ILE	A	322	L	H	HD12	ILE	V	114
R	H	CG1	ILE	A	322	L	H	HD13	ILE	V	114
R	H	CG2	ILE	A	322	L	H	CG	PHE	V	56
R	H	CG2	ILE	A	322	L	H	CD1	PHE	V	56
R	H	CG2	ILE	A	322	L	H	CE1	PHE	V	56
R	H	CG2	ILE	A	322	L	H	CE2	PHE	V	56
R	H	CG2	ILE	A	322	L	H	CZ	PHE	V	56
R	H	CG2	ILE	A	322	L	H	HD1	PHE	V	56
R	H	CG2	ILE	A	322	L	H	HE1	PHE	V	56
R	H	CG2	ILE	A	322	L	H	HZ	PHE	V	56
R	H	CG2	ILE	A	322	L	H	HG21	ILE	V	114
R	H	CG2	ILE	A	322	L	H	HD12	ILE	V	114
R	H	CD1	ILE	A	322	L	H	CD2	PHE	V	56
R	H	CD1	ILE	A	322	L	H	CE1	PHE	V	56
R	H	CD1	ILE	A	322	L	H	CE2	PHE	V	56
R	H	CD1	ILE	A	322	L	H	CZ	PHE	V	56
R	H	CD1	ILE	A	322	L	H	HE1	PHE	V	56
R	H	CD1	ILE	A	322	L	H	HE2	PHE	V	56
R	H	CD1	ILE	A	322	L	H	HZ	PHE	V	56
R	H	CD1	ILE	A	322	L	H	HB3	LEU	V	110
R	H	CD1	ILE	A	322	L	H	CD1	ILE	V	114
R	H	CD1	ILE	A	322	L	H	HD11	ILE	V	114
R	H	CD1	ILE	A	322	L	H	HD12	ILE	V	114
R	H	C	PHE	A	325	L	H	HD13	LEU	V	53
R	H	C	PHE	A	325	L	H	HD22	LEU	V	53
R	H	CB	PHE	A	325	L	H	HB	ILE	V	114
R	H	O	PHE	A	325	L	H	HD13	LEU	V	53
R	H	CG	PHE	A	325	L	H	HD22	LEU	V	53
R	H	CG	PHE	A	325	L	H	HB	ILE	V	114
R	H	CD1	PHE	A	325	L	H	CG	LEU	V	53
R	H	CD1	PHE	A	325	L	H	CD1	LEU	V	53
R	H	CD1	PHE	A	325	L	H	CD2	LEU	V	53
R	H	CD1	PHE	A	325	L	H	HG	LEU	V	53
R	H	CD1	PHE	A	325	L	H	HD13	LEU	V	53
R	H	CD1	PHE	A	325	L	H	HD22	LEU	V	53
R	H	CD1	PHE	A	325	L	H	HB	ILE	V	114
R	H	CD1	PHE	A	325	L	H	HG22	ILE	V	114
R	H	CE1	PHE	A	325	L	H	CG	LEU	V	53
R	H	CE1	PHE	A	325	L	H	CD1	LEU	V	53
R	H	CE1	PHE	A	325	L	H	HG	LEU	V	53
R	H	CE1	PHE	A	325	L	H	HD13	LEU	V	53
R	H	CE1	PHE	A	325	L	H	HD22	LEU	V	53
R	H	CE1	PHE	A	325	L	H	HG22	ILE	V	114
R	H	CZ	PHE	A	325	L	H	O	ALA	V	48
R	H	CZ	PHE	A	325	L	H	HB1	ALA	V	48
R	H	N	LEU	A	326	L	H	HD13	LEU	V	53
R	H	N	LEU	A	326	L	H	HD22	LEU	V	53
R	H	CA	LEU	A	326	L	H	HD12	LEU	V	53
R	H	CA	LEU	A	326	L	H	HD13	LEU	V	53
R	H	CA	LEU	A	326	L	H	HD22	LEU	V	53
R	H	CA	LEU	A	326	L	H	HD23	LEU	V	53
R	H	CB	LEU	A	326	L	H	CD2	LEU	V	53
R	H	CB	LEU	A	326	L	H	HD12	LEU	V	53
R	H	CB	LEU	A	326	L	H	HD22	LEU	V	53
R	H	CB	LEU	A	326	L	H	HD23	LEU	V	53
R	H	CG	LEU	A	326	L	H	CG	LEU	V	53
R	H	CG	LEU	A	326	L	H	CD1	LEU	V	53
R	H	CG	LEU	A	326	L	H	CD2	LEU	V	53
R	H	CG	LEU	A	326	L	H	HD12	LEU	V	53
R	H	CG	LEU	A	326	L	H	HD13	LEU	V	53
R	H	CG	LEU	A	326	L	H	HD21	LEU	V	53
R	H	CG	LEU	A	326	L	H	HD22	LEU	V	53
R	H	CG	LEU	A	326	L	H	HD23	LEU	V	53
R	H	CG	LEU	A	326	L	H	HD11	ILE	V	57
R	H	CD1	LEU	A	326	L	H	CD2	LEU	V	53
R	H	CD1	LEU	A	326	L	H	HD21	LEU	V	53
R	H	CD1	LEU	A	326	L	H	HD22	LEU	V	53
R	H	CD1	LEU	A	326	L	H	HD23	LEU	V	53
R	H	CD1	LEU	A	326	L	H	CD1	PHE	V	56
R	H	CD1	LEU	A	326	L	H	CE1	PHE	V	56
R	H	CD1	LEU	A	326	L	H	HD1	PHE	V	56
R	H	CD1	LEU	A	326	L	H	HE1	PHE	V	56
R	H	CD1	LEU	A	326	L	H	CG1	ILE	V	57
R	H	CD1	LEU	A	326	L	H	CD1	ILE	V	57
R	H	CD1	LEU	A	326	L	H	HG12	ILE	V	57
R	H	CD1	LEU	A	326	L	H	HD11	ILE	V	57
R	H	CD1	LEU	A	326	L	H	HD12	ILE	V	57
R	H	CD1	LEU	A	326	L	H	HD13	ILE	V	57
R	H	CD2	LEU	A	326	L	H	CB	LEU	V	53
R	H	CD2	LEU	A	326	L	H	CG	LEU	V	53
R	H	CD2	LEU	A	326	L	H	CD1	LEU	V	53
R	H	CD2	LEU	A	326	L	H	CD2	LEU	V	53
R	H	CD2	LEU	A	326	L	H	HA	LEU	V	53
R	H	CD2	LEU	A	326	L	H	HB2	LEU	V	53
R	H	CD2	LEU	A	326	L	H	HB3	LEU	V	53
R	H	CD2	LEU	A	326	L	H	HG	LEU	V	53
R	H	CD2	LEU	A	326	L	H	HD11	LEU	V	53
R	H	CD2	LEU	A	326	L	H	HD12	LEU	V	53
R	H	CD2	LEU	A	326	L	H	HD13	LEU	V	53
R	H	CD2	LEU	A	326	L	H	HD21	LEU	V	53
R	H	CD2	LEU	A	326	L	H	HD22	LEU	V	53
R	H	CD2	LEU	A	326	L	H	HD23	LEU	V	53
R	H	CD	ARG	A	332	L	H	HD13	LEU	V	53
R	H	NE	ARG	A	332	L	H	HA	HIS	V	49
R	H	NE	ARG	A	332	L	H	HD13	LEU	V	53
R	H	NH1	ARG	A	332	L	H	CD1	LEU	V	53
R	H	NH1	ARG	A	332	L	H	HD11	LEU	V	53
R	H	NH1	ARG	A	332	L	H	HD13	LEU	V	53
R	H	NH2	ARG	A	332	L	H	O	ALA	V	48
R	H	NH2	ARG	A	332	L	H	CA	HIS	V	49
R	H	NH2	ARG	A	332	L	H	C	HIS	V	49
R	H	NH2	ARG	A	332	L	H	O	HIS	V	49
R	H	NH2	ARG	A	332	L	H	HA	HIS	V	49
R	H	CZ	ARG	A	332	L	H	HA	HIS	V	49
R	H	CZ	ARG	A	332	L	H	HD11	LEU	V	53
R	H	CZ	ARG	A	332	L	H	HD13	LEU	V	53
R	H	CG	LEU	A	335	L	-	OE1	GLU	V	116
R	H	CD2	LEU	A	335	L	-	OE1	GLU	V	116
R	H	CG2	THR	A	339	L	-	OE1	GLU	V	116
R	H	CG2	THR	A	339	L	-	OE2	GLU	V	116

- 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