IID

Q8NGX6_Q6IEZ7.8 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	HIS	V	142
R	-	MET	A	1	L	H	ALA	V	57
R	-	MET	A	1	L	-	HIS	V	60
R	H	LYS	A	100	L	H	LEU	V	51
R	H	LEU	A	102	L	H	LEU	V	72
R	H	ILE	A	103	L	H	LEU	V	43
R	H	ILE	A	103	L	H	ALA	V	47
R	H	ILE	A	103	L	H	ILE	V	50
R	H	ILE	A	103	L	H	MET	V	75
R	H	LEU	A	106	L	H	PHE	V	39
R	H	LEU	A	106	L	H	LEU	V	43
R	H	LEU	A	106	L	H	LEU	V	72
R	H	LEU	A	106	L	H	MET	V	75
R	H	LEU	A	106	L	H	ALA	V	76
R	H	LEU	A	106	L	H	SER	V	79
R	-	SER	A	107	L	H	LEU	V	43
R	-	VAL	A	108	L	H	PHE	V	39
R	-	VAL	A	108	L	H	LEU	V	40
R	-	VAL	A	108	L	H	LEU	V	43
R	S	THR	A	111	L	H	ARG	V	312
R	S	SER	A	113	L	H	ARG	V	312
R	H	PHE	A	114	L	-	LEU	V	315
R	H	ASN	A	115	L	-	LEU	V	315
R	H	PHE	A	13	L	H	VAL	V	311
R	H	PHE	A	13	L	-	LEU	V	315
R	H	PRO	A	2	L	H	ALA	V	57
R	H	PRO	A	2	L	H	HIS	V	58
R	H	PRO	A	2	L	-	HIS	V	60
R	-	MET	A	28	L	-	LEU	V	315
R	H	GLN	A	3	L	H	ALA	V	57
R	S	GLU	A	31	L	H	ARG	V	312
R	H	GLU	A	42	L	H	LEU	V	87
R	H	LEU	A	45	L	H	LEU	V	107
R	H	LEU	A	45	L	H	SER	V	79
R	H	LEU	A	45	L	H	VAL	V	80
R	H	ALA	A	46	L	H	MET	V	103
R	H	PHE	A	48	L	H	LEU	V	72
R	H	PHE	A	48	L	H	ALA	V	76
R	H	VAL	A	49	L	H	MET	V	103
R	H	VAL	A	49	L	H	PHE	V	106
R	H	VAL	A	49	L	H	LEU	V	107
R	H	LEU	A	5	L	H	ALA	V	57
R	H	LEU	A	5	L	-	HIS	V	60
R	H	LEU	A	52	L	H	TRP	V	153
R	H	LEU	A	52	L	H	LEU	V	72
R	H	LEU	A	56	L	H	TRP	V	153
R	H	LEU	A	59	L	H	LEU	V	146
R	H	ILE	A	6	L	H	LYS	V	307
R	H	ILE	A	6	L	H	ALA	V	57
R	H	ILE	A	6	L	H	HIS	V	58
R	H	VAL	A	63	L	H	LEU	V	146
R	H	ILE	A	66	L	H	ARG	V	143
R	H	SER	A	67	L	H	ARG	V	143
R	H	HIS	A	70	L	H	ARG	V	143
R	H	TYR	A	9	L	H	VAL	V	311
R	H	THR	A	91	L	H	HIS	V	142
R	H	PHE	A	95	L	H	HIS	V	142
R	H	PHE	A	95	L	H	LEU	V	146
R	H	PHE	A	95	L	H	HIS	V	54

- 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

Q8NGX6_Q6IEZ7.8 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	-	C	MET	A	1	L	H	CB	ALA	V	57
R	-	C	MET	A	1	L	H	HB1	ALA	V	57
R	-	C	MET	A	1	L	H	HB3	ALA	V	57
R	-	CB	MET	A	1	L	-	HB2	HIS	V	60
R	-	CB	MET	A	1	L	-	HB3	HIS	V	60
R	-	O	MET	A	1	L	H	CB	ALA	V	57
R	-	O	MET	A	1	L	H	HB1	ALA	V	57
R	-	O	MET	A	1	L	H	HB3	ALA	V	57
R	-	CE	MET	A	1	L	H	HB2	HIS	V	142
R	H	N	PRO	A	2	L	H	CA	ALA	V	57
R	H	N	PRO	A	2	L	H	C	ALA	V	57
R	H	N	PRO	A	2	L	H	CB	ALA	V	57
R	H	N	PRO	A	2	L	H	O	ALA	V	57
R	H	N	PRO	A	2	L	H	HA	ALA	V	57
R	H	N	PRO	A	2	L	H	HB1	ALA	V	57
R	H	N	PRO	A	2	L	H	HB2	ALA	V	57
R	H	N	PRO	A	2	L	H	HB3	ALA	V	57
R	H	N	PRO	A	2	L	-	HB3	HIS	V	60
R	H	CA	PRO	A	2	L	H	N	ALA	V	57
R	H	CA	PRO	A	2	L	H	CA	ALA	V	57
R	H	CA	PRO	A	2	L	H	C	ALA	V	57
R	H	CA	PRO	A	2	L	H	CB	ALA	V	57
R	H	CA	PRO	A	2	L	H	O	ALA	V	57
R	H	CA	PRO	A	2	L	H	HA	ALA	V	57
R	H	CA	PRO	A	2	L	H	HB1	ALA	V	57
R	H	CA	PRO	A	2	L	H	HB2	ALA	V	57
R	H	CA	PRO	A	2	L	H	HB3	ALA	V	57
R	H	CA	PRO	A	2	L	H	N	HIS	V	58
R	H	C	PRO	A	2	L	H	CA	ALA	V	57
R	H	C	PRO	A	2	L	H	CB	ALA	V	57
R	H	C	PRO	A	2	L	H	HB1	ALA	V	57
R	H	C	PRO	A	2	L	H	HB2	ALA	V	57
R	H	C	PRO	A	2	L	H	HB3	ALA	V	57
R	H	CB	PRO	A	2	L	H	N	ALA	V	57
R	H	CB	PRO	A	2	L	H	CA	ALA	V	57
R	H	CB	PRO	A	2	L	H	C	ALA	V	57
R	H	CB	PRO	A	2	L	H	CB	ALA	V	57
R	H	CB	PRO	A	2	L	H	O	ALA	V	57
R	H	CB	PRO	A	2	L	H	H	ALA	V	57
R	H	CB	PRO	A	2	L	H	HA	ALA	V	57
R	H	CB	PRO	A	2	L	H	HB1	ALA	V	57
R	H	CB	PRO	A	2	L	H	HB2	ALA	V	57
R	H	CB	PRO	A	2	L	H	HB3	ALA	V	57
R	H	CB	PRO	A	2	L	H	N	HIS	V	58
R	H	CB	PRO	A	2	L	H	CA	HIS	V	58
R	H	CB	PRO	A	2	L	H	H	HIS	V	58
R	H	CB	PRO	A	2	L	H	HA	HIS	V	58
R	H	O	PRO	A	2	L	H	CA	ALA	V	57
R	H	O	PRO	A	2	L	H	CB	ALA	V	57
R	H	O	PRO	A	2	L	H	HB1	ALA	V	57
R	H	O	PRO	A	2	L	H	HB2	ALA	V	57
R	H	O	PRO	A	2	L	H	HB3	ALA	V	57
R	H	CG	PRO	A	2	L	H	CA	ALA	V	57
R	H	CG	PRO	A	2	L	H	C	ALA	V	57
R	H	CG	PRO	A	2	L	H	CB	ALA	V	57
R	H	CG	PRO	A	2	L	H	O	ALA	V	57
R	H	CG	PRO	A	2	L	H	HB1	ALA	V	57
R	H	CG	PRO	A	2	L	H	HB2	ALA	V	57
R	H	CG	PRO	A	2	L	H	N	HIS	V	58
R	H	CG	PRO	A	2	L	H	CA	HIS	V	58
R	H	CG	PRO	A	2	L	H	H	HIS	V	58
R	H	CG	PRO	A	2	L	H	HA	HIS	V	58
R	H	CD	PRO	A	2	L	H	C	ALA	V	57
R	H	CD	PRO	A	2	L	H	CB	ALA	V	57
R	H	CD	PRO	A	2	L	H	O	ALA	V	57
R	H	CD	PRO	A	2	L	H	HB1	ALA	V	57
R	H	CD	PRO	A	2	L	H	HA	HIS	V	58
R	H	CD	PRO	A	2	L	-	HB3	HIS	V	60
R	H	N	GLN	A	3	L	H	CB	ALA	V	57
R	H	N	GLN	A	3	L	H	HB1	ALA	V	57
R	H	N	GLN	A	3	L	H	HB2	ALA	V	57
R	H	N	LEU	A	5	L	H	HB3	ALA	V	57
R	H	CA	LEU	A	5	L	H	HB3	ALA	V	57
R	H	CB	LEU	A	5	L	H	CB	ALA	V	57
R	H	CB	LEU	A	5	L	H	HB2	ALA	V	57
R	H	CB	LEU	A	5	L	H	HB3	ALA	V	57
R	H	CG	LEU	A	5	L	H	HB3	ALA	V	57
R	H	CG	LEU	A	5	L	-	HE1	HIS	V	60
R	H	CD1	LEU	A	5	L	H	CA	ALA	V	57
R	H	CD1	LEU	A	5	L	H	CB	ALA	V	57
R	H	CD1	LEU	A	5	L	H	HA	ALA	V	57
R	H	CD1	LEU	A	5	L	H	HB1	ALA	V	57
R	H	CD1	LEU	A	5	L	H	HB3	ALA	V	57
R	H	CD1	LEU	A	5	L	-	ND1	HIS	V	60
R	H	CD1	LEU	A	5	L	-	CE1	HIS	V	60
R	H	CD1	LEU	A	5	L	-	NE2	HIS	V	60
R	H	CD1	LEU	A	5	L	-	HE1	HIS	V	60
R	H	CD1	LEU	A	5	L	-	HE2	HIS	V	60
R	H	CD2	LEU	A	5	L	-	HE1	HIS	V	60
R	H	CG1	ILE	A	6	L	H	HB2	ALA	V	57
R	H	CG1	ILE	A	6	L	H	HE2	HIS	V	58
R	H	CG1	ILE	A	6	L	H	NZ	LYS	V	307
R	H	CG1	ILE	A	6	L	H	HZ1	LYS	V	307
R	H	CG1	ILE	A	6	L	H	HZ2	LYS	V	307
R	H	CD1	ILE	A	6	L	H	HB2	ALA	V	57
R	H	CD1	ILE	A	6	L	H	CD2	HIS	V	58
R	H	CD1	ILE	A	6	L	H	CE1	HIS	V	58
R	H	CD1	ILE	A	6	L	H	NE2	HIS	V	58
R	H	CD1	ILE	A	6	L	H	HD2	HIS	V	58
R	H	CD1	ILE	A	6	L	H	HE2	HIS	V	58
R	H	CD1	ILE	A	6	L	H	HZ1	LYS	V	307
R	H	CD1	ILE	A	6	L	H	HZ2	LYS	V	307
R	H	CE1	TYR	A	9	L	H	HG12	VAL	V	311
R	H	CE1	TYR	A	9	L	H	HG23	VAL	V	311
R	H	OH	TYR	A	9	L	H	CB	VAL	V	311
R	H	OH	TYR	A	9	L	H	CG1	VAL	V	311
R	H	OH	TYR	A	9	L	H	HG11	VAL	V	311
R	H	OH	TYR	A	9	L	H	HG12	VAL	V	311
R	H	OH	TYR	A	9	L	H	HG13	VAL	V	311
R	H	OH	TYR	A	9	L	H	HG23	VAL	V	311
R	H	CZ	TYR	A	9	L	H	CG1	VAL	V	311
R	H	CZ	TYR	A	9	L	H	HG12	VAL	V	311
R	H	CE2	PHE	A	13	L	H	HG13	VAL	V	311
R	H	CZ	PHE	A	13	L	H	HG13	VAL	V	311
R	H	CZ	PHE	A	13	L	-	HD11	LEU	V	315
R	-	SD	MET	A	28	L	-	O	LEU	V	315
R	-	CE	MET	A	28	L	-	C	LEU	V	315
R	-	CE	MET	A	28	L	-	O	LEU	V	315
R	-	CE	MET	A	28	L	-	HD21	LEU	V	315
R	S	CB	GLU	A	31	L	H	NH2	ARG	V	312
R	S	CB	GLU	A	31	L	H	HH21	ARG	V	312
R	S	CB	GLU	A	31	L	H	HH22	ARG	V	312
R	S	CG	GLU	A	31	L	H	HH21	ARG	V	312
R	S	CD	GLU	A	31	L	H	HH21	ARG	V	312
R	S	CD	GLU	A	31	L	H	HH22	ARG	V	312
R	S	OE2	GLU	A	31	L	H	NH2	ARG	V	312
R	S	OE2	GLU	A	31	L	H	HH21	ARG	V	312
R	S	OE2	GLU	A	31	L	H	HH22	ARG	V	312
R	H	OE1	GLU	A	42	L	H	CD2	LEU	V	87
R	H	OE1	GLU	A	42	L	H	HD21	LEU	V	87
R	H	OE1	GLU	A	42	L	H	HD22	LEU	V	87
R	H	OE1	GLU	A	42	L	H	HD23	LEU	V	87
R	H	CG	LEU	A	45	L	H	CG2	VAL	V	80
R	H	CG	LEU	A	45	L	H	HA	VAL	V	80
R	H	CG	LEU	A	45	L	H	HG21	VAL	V	80
R	H	CG	LEU	A	45	L	H	HG22	VAL	V	80
R	H	CG	LEU	A	45	L	H	CD1	LEU	V	107
R	H	CG	LEU	A	45	L	H	HD11	LEU	V	107
R	H	CG	LEU	A	45	L	H	HD12	LEU	V	107
R	H	CG	LEU	A	45	L	H	HD13	LEU	V	107
R	H	CD1	LEU	A	45	L	H	HB2	SER	V	79
R	H	CD1	LEU	A	45	L	H	HB3	SER	V	79
R	H	CD1	LEU	A	45	L	H	N	VAL	V	80
R	H	CD1	LEU	A	45	L	H	CG2	VAL	V	80
R	H	CD1	LEU	A	45	L	H	HA	VAL	V	80
R	H	CD1	LEU	A	45	L	H	HG21	VAL	V	80
R	H	CD1	LEU	A	45	L	H	HG22	VAL	V	80
R	H	CD1	LEU	A	45	L	H	HD13	LEU	V	107
R	H	CD2	LEU	A	45	L	H	O	SER	V	79
R	H	CD2	LEU	A	45	L	H	CA	VAL	V	80
R	H	CD2	LEU	A	45	L	H	CB	VAL	V	80
R	H	CD2	LEU	A	45	L	H	CG2	VAL	V	80
R	H	CD2	LEU	A	45	L	H	HA	VAL	V	80
R	H	CD2	LEU	A	45	L	H	HG13	VAL	V	80
R	H	CD2	LEU	A	45	L	H	HG21	VAL	V	80
R	H	CD2	LEU	A	45	L	H	HG22	VAL	V	80
R	H	CD2	LEU	A	45	L	H	CD1	LEU	V	107
R	H	CD2	LEU	A	45	L	H	HD11	LEU	V	107
R	H	CD2	LEU	A	45	L	H	HD12	LEU	V	107
R	H	CD2	LEU	A	45	L	H	HD13	LEU	V	107
R	H	CA	ALA	A	46	L	H	HE2	MET	V	103
R	H	CB	ALA	A	46	L	H	HE2	MET	V	103
R	H	CD1	PHE	A	48	L	H	HB1	ALA	V	76
R	H	CD1	PHE	A	48	L	H	HB3	ALA	V	76
R	H	CE1	PHE	A	48	L	H	CB	ALA	V	76
R	H	CE1	PHE	A	48	L	H	HB1	ALA	V	76
R	H	CE1	PHE	A	48	L	H	HB3	ALA	V	76
R	H	CE2	PHE	A	48	L	H	CD1	LEU	V	72
R	H	CE2	PHE	A	48	L	H	HD11	LEU	V	72
R	H	CE2	PHE	A	48	L	H	HD12	LEU	V	72
R	H	CE2	PHE	A	48	L	H	HB1	ALA	V	76
R	H	CZ	PHE	A	48	L	H	CD1	LEU	V	72
R	H	CZ	PHE	A	48	L	H	HG	LEU	V	72
R	H	CZ	PHE	A	48	L	H	HD11	LEU	V	72
R	H	CZ	PHE	A	48	L	H	HD12	LEU	V	72
R	H	CZ	PHE	A	48	L	H	CB	ALA	V	76
R	H	CZ	PHE	A	48	L	H	HB1	ALA	V	76
R	H	CB	VAL	A	49	L	H	HE1	MET	V	103
R	H	CB	VAL	A	49	L	H	HE3	MET	V	103
R	H	CB	VAL	A	49	L	H	CD2	LEU	V	107
R	H	CB	VAL	A	49	L	H	HD21	LEU	V	107
R	H	CB	VAL	A	49	L	H	HD22	LEU	V	107
R	H	CB	VAL	A	49	L	H	HD23	LEU	V	107
R	H	CG1	VAL	A	49	L	H	HE1	MET	V	103
R	H	CG1	VAL	A	49	L	H	HE3	MET	V	103
R	H	CG1	VAL	A	49	L	H	HE1	PHE	V	106
R	H	CG1	VAL	A	49	L	H	CD2	LEU	V	107
R	H	CG1	VAL	A	49	L	H	HD21	LEU	V	107
R	H	CG1	VAL	A	49	L	H	HD22	LEU	V	107
R	H	CG1	VAL	A	49	L	H	HD23	LEU	V	107
R	H	CG2	VAL	A	49	L	H	HE3	MET	V	103
R	H	CG2	VAL	A	49	L	H	CG	LEU	V	107
R	H	CG2	VAL	A	49	L	H	CD1	LEU	V	107
R	H	CG2	VAL	A	49	L	H	CD2	LEU	V	107
R	H	CG2	VAL	A	49	L	H	HD12	LEU	V	107
R	H	CG2	VAL	A	49	L	H	HD13	LEU	V	107
R	H	CG2	VAL	A	49	L	H	HD21	LEU	V	107
R	H	CG2	VAL	A	49	L	H	HD22	LEU	V	107
R	H	CG2	VAL	A	49	L	H	HD23	LEU	V	107
R	H	CG	LEU	A	52	L	H	HD23	LEU	V	72
R	H	CD1	LEU	A	52	L	H	CD2	LEU	V	72
R	H	CD1	LEU	A	52	L	H	HD21	LEU	V	72
R	H	CD1	LEU	A	52	L	H	HD23	LEU	V	72
R	H	CD2	LEU	A	52	L	H	HD23	LEU	V	72
R	H	CD2	LEU	A	52	L	H	CH2	TRP	V	153
R	H	CD2	LEU	A	52	L	H	CZ2	TRP	V	153
R	H	CD2	LEU	A	52	L	H	CZ3	TRP	V	153
R	H	CD2	LEU	A	52	L	H	HH2	TRP	V	153
R	H	CD2	LEU	A	52	L	H	HZ3	TRP	V	153
R	H	CD1	LEU	A	56	L	H	CB	TRP	V	153
R	H	CD1	LEU	A	56	L	H	CG	TRP	V	153
R	H	CD1	LEU	A	56	L	H	HB2	TRP	V	153
R	H	CD1	LEU	A	56	L	H	HB3	TRP	V	153
R	H	CD2	LEU	A	56	L	H	HD1	TRP	V	153
R	H	CB	LEU	A	59	L	H	HD22	LEU	V	146
R	H	CD1	LEU	A	59	L	H	HD22	LEU	V	146
R	H	CB	VAL	A	63	L	H	HD13	LEU	V	146
R	H	CG2	VAL	A	63	L	H	CD1	LEU	V	146
R	H	CG2	VAL	A	63	L	H	HB2	LEU	V	146
R	H	CG2	VAL	A	63	L	H	HB3	LEU	V	146
R	H	CG2	VAL	A	63	L	H	HD11	LEU	V	146
R	H	CG2	VAL	A	63	L	H	HD12	LEU	V	146
R	H	CG2	VAL	A	63	L	H	HD13	LEU	V	146
R	H	CB	ILE	A	66	L	H	HH21	ARG	V	143
R	H	O	ILE	A	66	L	H	HH12	ARG	V	143
R	H	O	ILE	A	66	L	H	HH22	ARG	V	143
R	H	CG2	ILE	A	66	L	H	NE	ARG	V	143
R	H	CG2	ILE	A	66	L	H	NH1	ARG	V	143
R	H	CG2	ILE	A	66	L	H	NH2	ARG	V	143
R	H	CG2	ILE	A	66	L	H	CZ	ARG	V	143
R	H	CG2	ILE	A	66	L	H	HE	ARG	V	143
R	H	CG2	ILE	A	66	L	H	HH21	ARG	V	143
R	H	CG2	ILE	A	66	L	H	HH22	ARG	V	143
R	H	OG	SER	A	67	L	H	HD3	ARG	V	143
R	H	CB	HIS	A	70	L	H	NH1	ARG	V	143
R	H	CB	HIS	A	70	L	H	HH12	ARG	V	143
R	H	CB	HIS	A	70	L	H	HH22	ARG	V	143
R	H	CG	HIS	A	70	L	H	NH1	ARG	V	143
R	H	CG	HIS	A	70	L	H	NH2	ARG	V	143
R	H	CG	HIS	A	70	L	H	CZ	ARG	V	143
R	H	CG	HIS	A	70	L	H	HH12	ARG	V	143
R	H	CG	HIS	A	70	L	H	HH22	ARG	V	143
R	H	CD2	HIS	A	70	L	H	NH1	ARG	V	143
R	H	CD2	HIS	A	70	L	H	NH2	ARG	V	143
R	H	CD2	HIS	A	70	L	H	CZ	ARG	V	143
R	H	CD2	HIS	A	70	L	H	HH11	ARG	V	143
R	H	CD2	HIS	A	70	L	H	HH12	ARG	V	143
R	H	CD2	HIS	A	70	L	H	HH21	ARG	V	143
R	H	CD2	HIS	A	70	L	H	HH22	ARG	V	143
R	H	ND1	HIS	A	70	L	H	HH12	ARG	V	143
R	H	ND1	HIS	A	70	L	H	HH22	ARG	V	143
R	H	CE1	HIS	A	70	L	H	NH2	ARG	V	143
R	H	CE1	HIS	A	70	L	H	HH12	ARG	V	143
R	H	CE1	HIS	A	70	L	H	HH22	ARG	V	143
R	H	NE2	HIS	A	70	L	H	NH1	ARG	V	143
R	H	NE2	HIS	A	70	L	H	NH2	ARG	V	143
R	H	NE2	HIS	A	70	L	H	CZ	ARG	V	143
R	H	NE2	HIS	A	70	L	H	HH12	ARG	V	143
R	H	NE2	HIS	A	70	L	H	HH21	ARG	V	143
R	H	NE2	HIS	A	70	L	H	HH22	ARG	V	143
R	H	CG2	THR	A	91	L	H	HE1	HIS	V	142
R	H	O	PHE	A	95	L	H	HD2	HIS	V	54
R	H	CE1	PHE	A	95	L	H	HD23	LEU	V	146
R	H	CE2	PHE	A	95	L	H	CE1	HIS	V	142
R	H	CE2	PHE	A	95	L	H	NE2	HIS	V	142
R	H	CE2	PHE	A	95	L	H	HE1	HIS	V	142
R	H	CE2	PHE	A	95	L	H	HE2	HIS	V	142
R	H	CZ	PHE	A	95	L	H	CE1	HIS	V	142
R	H	CZ	PHE	A	95	L	H	NE2	HIS	V	142
R	H	CZ	PHE	A	95	L	H	HE1	HIS	V	142
R	H	CZ	PHE	A	95	L	H	HE2	HIS	V	142
R	H	CZ	PHE	A	95	L	H	HD23	LEU	V	146
R	H	CD	LYS	A	100	L	H	HD12	LEU	V	51
R	H	CE	LYS	A	100	L	H	HD12	LEU	V	51
R	H	NZ	LYS	A	100	L	H	HD12	LEU	V	51
R	H	CB	LEU	A	102	L	H	HD12	LEU	V	72
R	H	CD1	LEU	A	102	L	H	HD23	LEU	V	72
R	H	N	ILE	A	103	L	H	HE1	MET	V	75
R	H	CA	ILE	A	103	L	H	CE	MET	V	75
R	H	CA	ILE	A	103	L	H	HE1	MET	V	75
R	H	CA	ILE	A	103	L	H	HE3	MET	V	75
R	H	C	ILE	A	103	L	H	HE1	MET	V	75
R	H	CB	ILE	A	103	L	H	CE	MET	V	75
R	H	CB	ILE	A	103	L	H	HE1	MET	V	75
R	H	O	ILE	A	103	L	H	HD12	LEU	V	43
R	H	O	ILE	A	103	L	H	CE	MET	V	75
R	H	O	ILE	A	103	L	H	HE1	MET	V	75
R	H	O	ILE	A	103	L	H	HE2	MET	V	75
R	H	O	ILE	A	103	L	H	HE3	MET	V	75
R	H	CG1	ILE	A	103	L	H	HA	ALA	V	47
R	H	CG1	ILE	A	103	L	H	CD1	ILE	V	50
R	H	CG1	ILE	A	103	L	H	HG23	ILE	V	50
R	H	CG1	ILE	A	103	L	H	HD12	ILE	V	50
R	H	CG1	ILE	A	103	L	H	HD13	ILE	V	50
R	H	CG1	ILE	A	103	L	H	CE	MET	V	75
R	H	CG1	ILE	A	103	L	H	HE1	MET	V	75
R	H	CG2	ILE	A	103	L	H	CB	ALA	V	47
R	H	CG2	ILE	A	103	L	H	HA	ALA	V	47
R	H	CG2	ILE	A	103	L	H	HB1	ALA	V	47
R	H	CG2	ILE	A	103	L	H	HB3	ALA	V	47
R	H	CG2	ILE	A	103	L	H	CE	MET	V	75
R	H	CG2	ILE	A	103	L	H	HE1	MET	V	75
R	H	CG2	ILE	A	103	L	H	HE2	MET	V	75
R	H	CD1	ILE	A	103	L	H	HA	ALA	V	47
R	H	CD1	ILE	A	103	L	H	CB	ILE	V	50
R	H	CD1	ILE	A	103	L	H	CG2	ILE	V	50
R	H	CD1	ILE	A	103	L	H	CD1	ILE	V	50
R	H	CD1	ILE	A	103	L	H	HB	ILE	V	50
R	H	CD1	ILE	A	103	L	H	HG21	ILE	V	50
R	H	CD1	ILE	A	103	L	H	HG22	ILE	V	50
R	H	CD1	ILE	A	103	L	H	HG23	ILE	V	50
R	H	CD1	ILE	A	103	L	H	HD12	ILE	V	50
R	H	CD1	ILE	A	103	L	H	HD13	ILE	V	50
R	H	CA	LEU	A	106	L	H	CD1	LEU	V	43
R	H	CA	LEU	A	106	L	H	HD12	LEU	V	43
R	H	CA	LEU	A	106	L	H	HD13	LEU	V	43
R	H	CA	LEU	A	106	L	H	HE3	MET	V	75
R	H	CA	LEU	A	106	L	H	OG	SER	V	79
R	H	C	LEU	A	106	L	H	CG	LEU	V	43
R	H	C	LEU	A	106	L	H	CD1	LEU	V	43
R	H	C	LEU	A	106	L	H	CD2	LEU	V	43
R	H	C	LEU	A	106	L	H	HD12	LEU	V	43
R	H	C	LEU	A	106	L	H	HD13	LEU	V	43
R	H	C	LEU	A	106	L	H	HD22	LEU	V	43
R	H	C	LEU	A	106	L	H	HD23	LEU	V	43
R	H	CB	LEU	A	106	L	H	CD1	LEU	V	43
R	H	CB	LEU	A	106	L	H	HD11	LEU	V	43
R	H	CB	LEU	A	106	L	H	HD12	LEU	V	43
R	H	CB	LEU	A	106	L	H	HD13	LEU	V	43
R	H	CB	LEU	A	106	L	H	CE	MET	V	75
R	H	CB	LEU	A	106	L	H	HB3	MET	V	75
R	H	CB	LEU	A	106	L	H	HE1	MET	V	75
R	H	CB	LEU	A	106	L	H	HE3	MET	V	75
R	H	CB	LEU	A	106	L	H	OG	SER	V	79
R	H	CB	LEU	A	106	L	H	HG	SER	V	79
R	H	O	LEU	A	106	L	H	HZ	PHE	V	39
R	H	O	LEU	A	106	L	H	CG	LEU	V	43
R	H	O	LEU	A	106	L	H	CD1	LEU	V	43
R	H	O	LEU	A	106	L	H	CD2	LEU	V	43
R	H	O	LEU	A	106	L	H	HG	LEU	V	43
R	H	O	LEU	A	106	L	H	HD11	LEU	V	43
R	H	O	LEU	A	106	L	H	HD12	LEU	V	43
R	H	O	LEU	A	106	L	H	HD13	LEU	V	43
R	H	O	LEU	A	106	L	H	HD21	LEU	V	43
R	H	O	LEU	A	106	L	H	HD22	LEU	V	43
R	H	O	LEU	A	106	L	H	HD23	LEU	V	43
R	H	O	LEU	A	106	L	H	OG	SER	V	79
R	H	CG	LEU	A	106	L	H	HB3	MET	V	75
R	H	CG	LEU	A	106	L	H	HE3	MET	V	75
R	H	CG	LEU	A	106	L	H	HA	ALA	V	76
R	H	CG	LEU	A	106	L	H	OG	SER	V	79
R	H	CG	LEU	A	106	L	H	HG	SER	V	79
R	H	CD1	LEU	A	106	L	H	HD11	LEU	V	72
R	H	CD1	LEU	A	106	L	H	CA	MET	V	75
R	H	CD1	LEU	A	106	L	H	C	MET	V	75
R	H	CD1	LEU	A	106	L	H	CB	MET	V	75
R	H	CD1	LEU	A	106	L	H	O	MET	V	75
R	H	CD1	LEU	A	106	L	H	HB2	MET	V	75
R	H	CD1	LEU	A	106	L	H	HB3	MET	V	75
R	H	CD1	LEU	A	106	L	H	HE3	MET	V	75
R	H	CD1	LEU	A	106	L	H	N	ALA	V	76
R	H	CD1	LEU	A	106	L	H	CA	ALA	V	76
R	H	CD1	LEU	A	106	L	H	H	ALA	V	76
R	H	CD1	LEU	A	106	L	H	HA	ALA	V	76
R	H	CD1	LEU	A	106	L	H	HB1	ALA	V	76
R	H	CD1	LEU	A	106	L	H	HG	SER	V	79
R	H	CD2	LEU	A	106	L	H	HA	ALA	V	76
R	H	CD2	LEU	A	106	L	H	CB	SER	V	79
R	H	CD2	LEU	A	106	L	H	OG	SER	V	79
R	H	CD2	LEU	A	106	L	H	HB2	SER	V	79
R	H	CD2	LEU	A	106	L	H	HB3	SER	V	79
R	H	CD2	LEU	A	106	L	H	HG	SER	V	79
R	-	N	SER	A	107	L	H	CG	LEU	V	43
R	-	N	SER	A	107	L	H	CD1	LEU	V	43
R	-	N	SER	A	107	L	H	CD2	LEU	V	43
R	-	N	SER	A	107	L	H	HG	LEU	V	43
R	-	N	SER	A	107	L	H	HD12	LEU	V	43
R	-	N	SER	A	107	L	H	HD13	LEU	V	43
R	-	N	SER	A	107	L	H	HD22	LEU	V	43
R	-	N	SER	A	107	L	H	HD23	LEU	V	43
R	-	CA	SER	A	107	L	H	CG	LEU	V	43
R	-	CA	SER	A	107	L	H	CD1	LEU	V	43
R	-	CA	SER	A	107	L	H	CD2	LEU	V	43
R	-	CA	SER	A	107	L	H	HG	LEU	V	43
R	-	CA	SER	A	107	L	H	HD12	LEU	V	43
R	-	CA	SER	A	107	L	H	HD21	LEU	V	43
R	-	CA	SER	A	107	L	H	HD22	LEU	V	43
R	-	CA	SER	A	107	L	H	HD23	LEU	V	43
R	-	C	SER	A	107	L	H	CD2	LEU	V	43
R	-	C	SER	A	107	L	H	HD21	LEU	V	43
R	-	C	SER	A	107	L	H	HD22	LEU	V	43
R	-	C	SER	A	107	L	H	HD23	LEU	V	43
R	-	CB	SER	A	107	L	H	CD2	LEU	V	43
R	-	CB	SER	A	107	L	H	HG	LEU	V	43
R	-	CB	SER	A	107	L	H	HD12	LEU	V	43
R	-	CB	SER	A	107	L	H	HD22	LEU	V	43
R	-	O	SER	A	107	L	H	HD22	LEU	V	43
R	-	OG	SER	A	107	L	H	CD2	LEU	V	43
R	-	OG	SER	A	107	L	H	HG	LEU	V	43
R	-	OG	SER	A	107	L	H	HD21	LEU	V	43
R	-	OG	SER	A	107	L	H	HD22	LEU	V	43
R	-	N	VAL	A	108	L	H	CD2	LEU	V	43
R	-	N	VAL	A	108	L	H	HD21	LEU	V	43
R	-	N	VAL	A	108	L	H	HD22	LEU	V	43
R	-	N	VAL	A	108	L	H	HD23	LEU	V	43
R	-	CA	VAL	A	108	L	H	HD21	LEU	V	43
R	-	CB	VAL	A	108	L	H	CD2	LEU	V	40
R	-	CB	VAL	A	108	L	H	HD22	LEU	V	40
R	-	CB	VAL	A	108	L	H	HD23	LEU	V	40
R	-	CB	VAL	A	108	L	H	HD21	LEU	V	43
R	-	CG1	VAL	A	108	L	H	HD22	LEU	V	40
R	-	CG1	VAL	A	108	L	H	HD23	LEU	V	40
R	-	CG2	VAL	A	108	L	H	HE1	PHE	V	39
R	-	CG2	VAL	A	108	L	H	CD2	LEU	V	40
R	-	CG2	VAL	A	108	L	H	HD21	LEU	V	40
R	-	CG2	VAL	A	108	L	H	HD22	LEU	V	40
R	-	CG2	VAL	A	108	L	H	HD23	LEU	V	40
R	-	CG2	VAL	A	108	L	H	HD21	LEU	V	43
R	S	OG1	THR	A	111	L	H	HH22	ARG	V	312
R	S	N	SER	A	113	L	H	HH21	ARG	V	312
R	S	CA	SER	A	113	L	H	HH21	ARG	V	312
R	S	CB	SER	A	113	L	H	NE	ARG	V	312
R	S	CB	SER	A	113	L	H	HG2	ARG	V	312
R	S	CB	SER	A	113	L	H	HE	ARG	V	312
R	S	CB	SER	A	113	L	H	HH21	ARG	V	312
R	H	CD1	PHE	A	114	L	-	HD23	LEU	V	315
R	H	CB	ASN	A	115	L	-	CD1	LEU	V	315
R	H	CB	ASN	A	115	L	-	HD12	LEU	V	315
R	H	CB	ASN	A	115	L	-	HD13	LEU	V	315
R	H	CG	ASN	A	115	L	-	CG	LEU	V	315
R	H	CG	ASN	A	115	L	-	CD1	LEU	V	315
R	H	CG	ASN	A	115	L	-	CD2	LEU	V	315
R	H	CG	ASN	A	115	L	-	HD11	LEU	V	315
R	H	CG	ASN	A	115	L	-	HD12	LEU	V	315
R	H	CG	ASN	A	115	L	-	HD13	LEU	V	315
R	H	CG	ASN	A	115	L	-	HD22	LEU	V	315
R	H	CG	ASN	A	115	L	-	HD23	LEU	V	315
R	H	ND2	ASN	A	115	L	-	CB	LEU	V	315
R	H	ND2	ASN	A	115	L	-	CG	LEU	V	315
R	H	ND2	ASN	A	115	L	-	CD1	LEU	V	315
R	H	ND2	ASN	A	115	L	-	CD2	LEU	V	315
R	H	ND2	ASN	A	115	L	-	HB2	LEU	V	315
R	H	ND2	ASN	A	115	L	-	HB3	LEU	V	315
R	H	ND2	ASN	A	115	L	-	HG	LEU	V	315
R	H	ND2	ASN	A	115	L	-	HD11	LEU	V	315
R	H	ND2	ASN	A	115	L	-	HD12	LEU	V	315
R	H	ND2	ASN	A	115	L	-	HD13	LEU	V	315
R	H	ND2	ASN	A	115	L	-	HD22	LEU	V	315
R	H	ND2	ASN	A	115	L	-	HD23	LEU	V	315
R	H	OD1	ASN	A	115	L	-	CG	LEU	V	315
R	H	OD1	ASN	A	115	L	-	CD1	LEU	V	315
R	H	OD1	ASN	A	115	L	-	CD2	LEU	V	315
R	H	OD1	ASN	A	115	L	-	HD11	LEU	V	315
R	H	OD1	ASN	A	115	L	-	HD12	LEU	V	315
R	H	OD1	ASN	A	115	L	-	HD13	LEU	V	315
R	H	OD1	ASN	A	115	L	-	HD22	LEU	V	315
R	H	OD1	ASN	A	115	L	-	HD23	LEU	V	315

- 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