IID

Q8NGA6_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	ILE	A	10	L	H	LEU	V	72
R	H	PHE	A	11	L	H	LEU	V	39
R	H	PHE	A	11	L	H	LEU	V	43
R	H	VAL	A	14	L	H	TYR	V	35
R	H	VAL	A	14	L	H	LEU	V	39
R	H	VAL	A	14	L	H	VAL	V	75
R	H	VAL	A	18	L	H	TYR	V	35
R	H	VAL	A	18	L	H	PRO	V	79
R	H	VAL	A	21	L	H	PRO	V	79
R	H	VAL	A	21	L	H	ARG	V	80
R	H	VAL	A	21	L	H	ALA	V	83
R	H	LEU	A	22	L	H	PHE	V	28
R	H	LEU	A	22	L	H	LEU	V	32
R	H	LEU	A	22	L	H	LEU	V	82
R	H	LEU	A	22	L	H	LEU	V	86
R	H	GLY	A	25	L	H	LEU	V	86
R	H	PHE	A	26	L	H	LEU	V	86
R	H	LEU	A	29	L	H	LEU	V	86
R	H	LEU	A	29	L	-	SER	V	87
R	H	LEU	A	29	L	-	THR	V	88
R	H	VAL	A	291	L	H	LEU	V	25
R	H	GLN	A	294	L	H	LEU	V	25
R	H	LEU	A	295	L	H	LEU	V	25
R	H	LEU	A	295	L	H	MET	V	26
R	H	LEU	A	295	L	H	LEU	V	29
R	H	CYS	A	298	L	H	MET	V	26
R	H	ARG	A	3	L	H	TRP	V	50
R	H	CYS	A	32	L	-	THR	V	88
R	H	CYS	A	32	L	-	GLN	V	89
R	H	ILE	A	33	L	-	THR	V	88
R	H	VAL	A	4	L	H	TRP	V	50
R	H	THR	A	48	L	-	GLN	V	89
R	H	ILE	A	52	L	-	GLN	V	89
R	H	ILE	A	55	L	H	ARG	V	80
R	H	ILE	A	55	L	H	ALA	V	83
R	H	PHE	A	56	L	S	ALA	V	93
R	H	PHE	A	56	L	H	ALA	V	96
R	H	TRP	A	59	L	H	GLN	V	100
R	H	TRP	A	59	L	H	ALA	V	76
R	H	TRP	A	59	L	H	PRO	V	79
R	H	TRP	A	59	L	H	ARG	V	80
R	H	THR	A	63	L	H	PHE	V	103
R	H	THR	A	63	L	H	SER	V	99
R	H	PHE	A	66	L	H	PHE	V	103
R	H	PHE	A	66	L	H	LEU	V	72
R	H	PHE	A	66	L	H	VAL	V	75
R	H	ILE	A	67	L	H	PHE	V	102
R	H	ILE	A	67	L	H	PHE	V	103
R	H	GLY	A	7	L	H	TRP	V	50
R	H	PHE	A	70	L	H	TRP	V	149
R	H	PHE	A	70	L	H	LEU	V	153
R	H	PHE	A	70	L	H	LEU	V	72
R	-	SER	A	71	L	H	PHE	V	102
R	-	SER	A	71	L	H	LEU	V	153
R	H	ILE	A	74	L	H	PHE	V	102
R	H	ILE	A	74	L	H	LEU	V	153
R	H	ILE	A	74	L	H	MET	V	157
R	H	TYR	A	83	L	H	LEU	V	95
R	H	ILE	A	84	L	H	LEU	V	95
R	H	PHE	A	87	L	S	ALA	V	93
R	H	PHE	A	87	L	H	LEU	V	95

- 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

Q8NGA6_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	C	ARG	A	3	L	H	CH2	TRP	V	50
R	H	C	ARG	A	3	L	H	HH2	TRP	V	50
R	H	O	ARG	A	3	L	H	CH2	TRP	V	50
R	H	O	ARG	A	3	L	H	CZ2	TRP	V	50
R	H	O	ARG	A	3	L	H	CZ3	TRP	V	50
R	H	O	ARG	A	3	L	H	HH2	TRP	V	50
R	H	O	ARG	A	3	L	H	HZ3	TRP	V	50
R	H	CA	VAL	A	4	L	H	CE3	TRP	V	50
R	H	CA	VAL	A	4	L	H	CH2	TRP	V	50
R	H	CA	VAL	A	4	L	H	CZ3	TRP	V	50
R	H	CA	VAL	A	4	L	H	HZ3	TRP	V	50
R	H	C	VAL	A	4	L	H	HZ3	TRP	V	50
R	H	CB	VAL	A	4	L	H	CE3	TRP	V	50
R	H	CB	VAL	A	4	L	H	CZ3	TRP	V	50
R	H	CB	VAL	A	4	L	H	HE3	TRP	V	50
R	H	CB	VAL	A	4	L	H	HZ3	TRP	V	50
R	H	O	VAL	A	4	L	H	HZ3	TRP	V	50
R	H	CG1	VAL	A	4	L	H	CE3	TRP	V	50
R	H	CG1	VAL	A	4	L	H	CZ3	TRP	V	50
R	H	CG1	VAL	A	4	L	H	HE3	TRP	V	50
R	H	CG1	VAL	A	4	L	H	HZ3	TRP	V	50
R	H	CG2	VAL	A	4	L	H	CD2	TRP	V	50
R	H	CG2	VAL	A	4	L	H	CE3	TRP	V	50
R	H	CG2	VAL	A	4	L	H	CZ3	TRP	V	50
R	H	CG2	VAL	A	4	L	H	HB3	TRP	V	50
R	H	CG2	VAL	A	4	L	H	HE3	TRP	V	50
R	H	CG2	VAL	A	4	L	H	HZ3	TRP	V	50
R	H	N	GLY	A	7	L	H	HH2	TRP	V	50
R	H	CA	GLY	A	7	L	H	HH2	TRP	V	50
R	H	CG2	ILE	A	10	L	H	HD22	LEU	V	72
R	H	CB	PHE	A	11	L	H	CD2	LEU	V	43
R	H	CB	PHE	A	11	L	H	HD12	LEU	V	43
R	H	CB	PHE	A	11	L	H	HD22	LEU	V	43
R	H	CB	PHE	A	11	L	H	HD23	LEU	V	43
R	H	CG	PHE	A	11	L	H	CD1	LEU	V	43
R	H	CG	PHE	A	11	L	H	CD2	LEU	V	43
R	H	CG	PHE	A	11	L	H	HD12	LEU	V	43
R	H	CG	PHE	A	11	L	H	HD13	LEU	V	43
R	H	CG	PHE	A	11	L	H	HD22	LEU	V	43
R	H	CG	PHE	A	11	L	H	HD23	LEU	V	43
R	H	CD1	PHE	A	11	L	H	CD1	LEU	V	43
R	H	CD1	PHE	A	11	L	H	HD12	LEU	V	43
R	H	CD1	PHE	A	11	L	H	HD13	LEU	V	43
R	H	CD2	PHE	A	11	L	H	CG	LEU	V	43
R	H	CD2	PHE	A	11	L	H	CD1	LEU	V	43
R	H	CD2	PHE	A	11	L	H	CD2	LEU	V	43
R	H	CD2	PHE	A	11	L	H	HG	LEU	V	43
R	H	CD2	PHE	A	11	L	H	HD11	LEU	V	43
R	H	CD2	PHE	A	11	L	H	HD12	LEU	V	43
R	H	CD2	PHE	A	11	L	H	HD13	LEU	V	43
R	H	CD2	PHE	A	11	L	H	HD22	LEU	V	43
R	H	CD2	PHE	A	11	L	H	HD23	LEU	V	43
R	H	CE1	PHE	A	11	L	H	CD1	LEU	V	43
R	H	CE1	PHE	A	11	L	H	HD12	LEU	V	43
R	H	CE1	PHE	A	11	L	H	HD13	LEU	V	43
R	H	CE2	PHE	A	11	L	H	HB3	LEU	V	39
R	H	CE2	PHE	A	11	L	H	CG	LEU	V	43
R	H	CE2	PHE	A	11	L	H	CD1	LEU	V	43
R	H	CE2	PHE	A	11	L	H	HG	LEU	V	43
R	H	CE2	PHE	A	11	L	H	HD11	LEU	V	43
R	H	CE2	PHE	A	11	L	H	HD12	LEU	V	43
R	H	CE2	PHE	A	11	L	H	HD13	LEU	V	43
R	H	CE2	PHE	A	11	L	H	HD23	LEU	V	43
R	H	CZ	PHE	A	11	L	H	CD1	LEU	V	43
R	H	CZ	PHE	A	11	L	H	HD11	LEU	V	43
R	H	CZ	PHE	A	11	L	H	HD12	LEU	V	43
R	H	CZ	PHE	A	11	L	H	HD13	LEU	V	43
R	H	CA	VAL	A	14	L	H	HG13	VAL	V	75
R	H	CB	VAL	A	14	L	H	CG1	VAL	V	75
R	H	CB	VAL	A	14	L	H	CG2	VAL	V	75
R	H	CB	VAL	A	14	L	H	HG12	VAL	V	75
R	H	CB	VAL	A	14	L	H	HG13	VAL	V	75
R	H	CB	VAL	A	14	L	H	HG22	VAL	V	75
R	H	CB	VAL	A	14	L	H	HG23	VAL	V	75
R	H	O	VAL	A	14	L	H	HH	TYR	V	35
R	H	CG1	VAL	A	14	L	H	OH	TYR	V	35
R	H	CG1	VAL	A	14	L	H	HH	TYR	V	35
R	H	CG1	VAL	A	14	L	H	HD11	LEU	V	39
R	H	CG1	VAL	A	14	L	H	CB	VAL	V	75
R	H	CG1	VAL	A	14	L	H	CG1	VAL	V	75
R	H	CG1	VAL	A	14	L	H	CG2	VAL	V	75
R	H	CG1	VAL	A	14	L	H	HG12	VAL	V	75
R	H	CG1	VAL	A	14	L	H	HG13	VAL	V	75
R	H	CG1	VAL	A	14	L	H	HG21	VAL	V	75
R	H	CG1	VAL	A	14	L	H	HG22	VAL	V	75
R	H	CG1	VAL	A	14	L	H	HG23	VAL	V	75
R	H	CG2	VAL	A	14	L	H	CG1	VAL	V	75
R	H	CG2	VAL	A	14	L	H	CG2	VAL	V	75
R	H	CG2	VAL	A	14	L	H	HG12	VAL	V	75
R	H	CG2	VAL	A	14	L	H	HG13	VAL	V	75
R	H	CG2	VAL	A	14	L	H	HG22	VAL	V	75
R	H	CG2	VAL	A	14	L	H	HG23	VAL	V	75
R	H	CA	VAL	A	18	L	H	HB3	PRO	V	79
R	H	CB	VAL	A	18	L	H	CE1	TYR	V	35
R	H	CB	VAL	A	18	L	H	OH	TYR	V	35
R	H	CB	VAL	A	18	L	H	HE1	TYR	V	35
R	H	CB	VAL	A	18	L	H	HH	TYR	V	35
R	H	CB	VAL	A	18	L	H	HB3	PRO	V	79
R	H	CB	VAL	A	18	L	H	HG2	PRO	V	79
R	H	CG1	VAL	A	18	L	H	CD1	TYR	V	35
R	H	CG1	VAL	A	18	L	H	CE1	TYR	V	35
R	H	CG1	VAL	A	18	L	H	HD1	TYR	V	35
R	H	CG1	VAL	A	18	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	18	L	H	HG2	PRO	V	79
R	H	CG2	VAL	A	18	L	H	CE1	TYR	V	35
R	H	CG2	VAL	A	18	L	H	OH	TYR	V	35
R	H	CG2	VAL	A	18	L	H	CZ	TYR	V	35
R	H	CG2	VAL	A	18	L	H	HE1	TYR	V	35
R	H	CG2	VAL	A	18	L	H	HH	TYR	V	35
R	H	CG2	VAL	A	18	L	H	CB	PRO	V	79
R	H	CG2	VAL	A	18	L	H	CG	PRO	V	79
R	H	CG2	VAL	A	18	L	H	HB3	PRO	V	79
R	H	CG2	VAL	A	18	L	H	HG2	PRO	V	79
R	H	CG2	VAL	A	18	L	H	HG3	PRO	V	79
R	H	C	VAL	A	21	L	H	HB3	ALA	V	83
R	H	CB	VAL	A	21	L	H	HB3	PRO	V	79
R	H	CB	VAL	A	21	L	H	HB3	ALA	V	83
R	H	O	VAL	A	21	L	H	HB3	ALA	V	83
R	H	CG1	VAL	A	21	L	H	C	PRO	V	79
R	H	CG1	VAL	A	21	L	H	O	PRO	V	79
R	H	CG1	VAL	A	21	L	H	HA	ARG	V	80
R	H	CG1	VAL	A	21	L	H	CB	ALA	V	83
R	H	CG1	VAL	A	21	L	H	H	ALA	V	83
R	H	CG1	VAL	A	21	L	H	HB1	ALA	V	83
R	H	CG1	VAL	A	21	L	H	HB2	ALA	V	83
R	H	CG1	VAL	A	21	L	H	HB3	ALA	V	83
R	H	CG2	VAL	A	21	L	H	HB3	PRO	V	79
R	H	CB	LEU	A	22	L	H	HZ	PHE	V	28
R	H	O	LEU	A	22	L	H	HD13	LEU	V	86
R	H	CG	LEU	A	22	L	H	HE2	PHE	V	28
R	H	CG	LEU	A	22	L	H	HZ	PHE	V	28
R	H	CG	LEU	A	22	L	H	HD13	LEU	V	32
R	H	CD1	LEU	A	22	L	H	HZ	PHE	V	28
R	H	CD1	LEU	A	22	L	H	CD1	LEU	V	32
R	H	CD1	LEU	A	22	L	H	HD12	LEU	V	32
R	H	CD1	LEU	A	22	L	H	HD13	LEU	V	32
R	H	CD2	LEU	A	22	L	H	CE2	PHE	V	28
R	H	CD2	LEU	A	22	L	H	CZ	PHE	V	28
R	H	CD2	LEU	A	22	L	H	HE2	PHE	V	28
R	H	CD2	LEU	A	22	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	22	L	H	HD13	LEU	V	32
R	H	CD2	LEU	A	22	L	H	CB	LEU	V	82
R	H	CD2	LEU	A	22	L	H	HB2	LEU	V	82
R	H	CD2	LEU	A	22	L	H	HB3	LEU	V	82
R	H	CD2	LEU	A	22	L	H	HD12	LEU	V	82
R	H	C	GLY	A	25	L	H	HB2	LEU	V	86
R	H	C	GLY	A	25	L	H	HB3	LEU	V	86
R	H	O	GLY	A	25	L	H	HB3	LEU	V	86
R	H	N	PHE	A	26	L	H	HD12	LEU	V	86
R	H	CA	PHE	A	26	L	H	HD12	LEU	V	86
R	H	CB	PHE	A	26	L	H	HD12	LEU	V	86
R	H	CD2	PHE	A	26	L	H	HD12	LEU	V	86
R	H	N	LEU	A	29	L	-	HA	SER	V	87
R	H	CA	LEU	A	29	L	H	O	LEU	V	86
R	H	CA	LEU	A	29	L	-	HA	SER	V	87
R	H	CB	LEU	A	29	L	H	C	LEU	V	86
R	H	CB	LEU	A	29	L	H	O	LEU	V	86
R	H	CB	LEU	A	29	L	H	HB3	LEU	V	86
R	H	CB	LEU	A	29	L	-	HA	SER	V	87
R	H	CG	LEU	A	29	L	H	C	LEU	V	86
R	H	CG	LEU	A	29	L	H	O	LEU	V	86
R	H	CG	LEU	A	29	L	H	HA	LEU	V	86
R	H	CG	LEU	A	29	L	H	HB3	LEU	V	86
R	H	CG	LEU	A	29	L	-	HA	SER	V	87
R	H	CD1	LEU	A	29	L	H	CA	LEU	V	86
R	H	CD1	LEU	A	29	L	H	C	LEU	V	86
R	H	CD1	LEU	A	29	L	H	O	LEU	V	86
R	H	CD1	LEU	A	29	L	H	HA	LEU	V	86
R	H	CD1	LEU	A	29	L	-	N	SER	V	87
R	H	CD1	LEU	A	29	L	-	CA	SER	V	87
R	H	CD1	LEU	A	29	L	-	C	SER	V	87
R	H	CD1	LEU	A	29	L	-	HA	SER	V	87
R	H	CD1	LEU	A	29	L	-	N	THR	V	88
R	H	CD1	LEU	A	29	L	-	H	THR	V	88
R	H	CD1	LEU	A	29	L	-	HG22	THR	V	88
R	H	CD2	LEU	A	29	L	H	CA	LEU	V	86
R	H	CD2	LEU	A	29	L	H	C	LEU	V	86
R	H	CD2	LEU	A	29	L	H	CB	LEU	V	86
R	H	CD2	LEU	A	29	L	H	O	LEU	V	86
R	H	CD2	LEU	A	29	L	H	HA	LEU	V	86
R	H	CD2	LEU	A	29	L	H	HB3	LEU	V	86
R	H	CD2	LEU	A	29	L	H	HD22	LEU	V	86
R	H	C	CYS	A	32	L	-	HG21	THR	V	88
R	H	CB	CYS	A	32	L	-	CB	THR	V	88
R	H	CB	CYS	A	32	L	-	CG2	THR	V	88
R	H	CB	CYS	A	32	L	-	OG1	THR	V	88
R	H	CB	CYS	A	32	L	-	H	THR	V	88
R	H	CB	CYS	A	32	L	-	HG1	THR	V	88
R	H	CB	CYS	A	32	L	-	HG21	THR	V	88
R	H	CB	CYS	A	32	L	-	HG22	THR	V	88
R	H	O	CYS	A	32	L	-	HG21	THR	V	88
R	H	SG	CYS	A	32	L	-	OG1	THR	V	88
R	H	SG	CYS	A	32	L	-	HG1	THR	V	88
R	H	SG	CYS	A	32	L	-	HG3	GLN	V	89
R	H	SG	CYS	A	32	L	-	HE21	GLN	V	89
R	H	N	ILE	A	33	L	-	HG21	THR	V	88
R	H	CG2	THR	A	48	L	-	HE22	GLN	V	89
R	H	CG1	ILE	A	52	L	-	OE1	GLN	V	89
R	H	CD1	ILE	A	52	L	-	CD	GLN	V	89
R	H	CD1	ILE	A	52	L	-	NE2	GLN	V	89
R	H	CD1	ILE	A	52	L	-	OE1	GLN	V	89
R	H	CD1	ILE	A	52	L	-	HB2	GLN	V	89
R	H	CD1	ILE	A	52	L	-	HE22	GLN	V	89
R	H	CG2	ILE	A	55	L	H	NH1	ARG	V	80
R	H	CG2	ILE	A	55	L	H	HH11	ARG	V	80
R	H	CG2	ILE	A	55	L	H	HH12	ARG	V	80
R	H	CD1	ILE	A	55	L	H	HB1	ALA	V	83
R	H	CD2	PHE	A	56	L	S	CB	ALA	V	93
R	H	CD2	PHE	A	56	L	S	HB2	ALA	V	93
R	H	CD2	PHE	A	56	L	S	HB3	ALA	V	93
R	H	CE2	PHE	A	56	L	S	CB	ALA	V	93
R	H	CE2	PHE	A	56	L	S	HB1	ALA	V	93
R	H	CE2	PHE	A	56	L	S	HB2	ALA	V	93
R	H	CE2	PHE	A	56	L	S	HB3	ALA	V	93
R	H	CE2	PHE	A	56	L	H	HB2	ALA	V	96
R	H	CZ	PHE	A	56	L	S	HB1	ALA	V	93
R	H	CZ	PHE	A	56	L	S	HB2	ALA	V	93
R	H	CZ	PHE	A	56	L	S	HB3	ALA	V	93
R	H	CD1	TRP	A	59	L	H	HD2	ARG	V	80
R	H	CD1	TRP	A	59	L	H	HH11	ARG	V	80
R	H	CD2	TRP	A	59	L	H	HB3	ARG	V	80
R	H	CE2	TRP	A	59	L	H	CB	ARG	V	80
R	H	CE2	TRP	A	59	L	H	CD	ARG	V	80
R	H	CE2	TRP	A	59	L	H	HA	ARG	V	80
R	H	CE2	TRP	A	59	L	H	HB3	ARG	V	80
R	H	CE2	TRP	A	59	L	H	HD2	ARG	V	80
R	H	CE2	TRP	A	59	L	H	HD3	ARG	V	80
R	H	NE1	TRP	A	59	L	H	CD	ARG	V	80
R	H	NE1	TRP	A	59	L	H	HA	ARG	V	80
R	H	NE1	TRP	A	59	L	H	HB3	ARG	V	80
R	H	NE1	TRP	A	59	L	H	HD2	ARG	V	80
R	H	NE1	TRP	A	59	L	H	HD3	ARG	V	80
R	H	NE1	TRP	A	59	L	H	HH11	ARG	V	80
R	H	CH2	TRP	A	59	L	H	O	ALA	V	76
R	H	CH2	TRP	A	59	L	H	N	ARG	V	80
R	H	CH2	TRP	A	59	L	H	CB	ARG	V	80
R	H	CH2	TRP	A	59	L	H	H	ARG	V	80
R	H	CH2	TRP	A	59	L	H	HB2	ARG	V	80
R	H	CH2	TRP	A	59	L	H	HB3	ARG	V	80
R	H	CH2	TRP	A	59	L	H	NE2	GLN	V	100
R	H	CH2	TRP	A	59	L	H	HE21	GLN	V	100
R	H	CZ2	TRP	A	59	L	H	HB2	PRO	V	79
R	H	CZ2	TRP	A	59	L	H	N	ARG	V	80
R	H	CZ2	TRP	A	59	L	H	CA	ARG	V	80
R	H	CZ2	TRP	A	59	L	H	CB	ARG	V	80
R	H	CZ2	TRP	A	59	L	H	CG	ARG	V	80
R	H	CZ2	TRP	A	59	L	H	CD	ARG	V	80
R	H	CZ2	TRP	A	59	L	H	H	ARG	V	80
R	H	CZ2	TRP	A	59	L	H	HA	ARG	V	80
R	H	CZ2	TRP	A	59	L	H	HB2	ARG	V	80
R	H	CZ2	TRP	A	59	L	H	HB3	ARG	V	80
R	H	CZ2	TRP	A	59	L	H	HG2	ARG	V	80
R	H	CZ2	TRP	A	59	L	H	HD2	ARG	V	80
R	H	CZ2	TRP	A	59	L	H	HD3	ARG	V	80
R	H	CZ2	TRP	A	59	L	H	HE21	GLN	V	100
R	H	CZ3	TRP	A	59	L	H	O	ALA	V	76
R	H	CZ3	TRP	A	59	L	H	HA	ALA	V	76
R	H	CZ3	TRP	A	59	L	H	HB3	ARG	V	80
R	H	CZ3	TRP	A	59	L	H	HB2	GLN	V	100
R	H	CZ3	TRP	A	59	L	H	HE21	GLN	V	100
R	H	CA	THR	A	63	L	H	CE2	PHE	V	103
R	H	CA	THR	A	63	L	H	HE2	PHE	V	103
R	H	CA	THR	A	63	L	H	HZ	PHE	V	103
R	H	C	THR	A	63	L	H	HE2	PHE	V	103
R	H	C	THR	A	63	L	H	HZ	PHE	V	103
R	H	CB	THR	A	63	L	H	HB3	SER	V	99
R	H	CB	THR	A	63	L	H	CE2	PHE	V	103
R	H	CB	THR	A	63	L	H	HE2	PHE	V	103
R	H	O	THR	A	63	L	H	CZ	PHE	V	103
R	H	O	THR	A	63	L	H	HE2	PHE	V	103
R	H	O	THR	A	63	L	H	HZ	PHE	V	103
R	H	CG2	THR	A	63	L	H	CB	SER	V	99
R	H	CG2	THR	A	63	L	H	OG	SER	V	99
R	H	CG2	THR	A	63	L	H	HB2	SER	V	99
R	H	CG2	THR	A	63	L	H	HB3	SER	V	99
R	H	CG2	THR	A	63	L	H	CE2	PHE	V	103
R	H	CG2	THR	A	63	L	H	HE2	PHE	V	103
R	H	CG2	THR	A	63	L	H	HZ	PHE	V	103
R	H	OG1	THR	A	63	L	H	CB	SER	V	99
R	H	OG1	THR	A	63	L	H	HB2	SER	V	99
R	H	OG1	THR	A	63	L	H	HB3	SER	V	99
R	H	OG1	THR	A	63	L	H	CE2	PHE	V	103
R	H	OG1	THR	A	63	L	H	HE2	PHE	V	103
R	H	C	PHE	A	66	L	H	HZ	PHE	V	103
R	H	CB	PHE	A	66	L	H	HE1	PHE	V	103
R	H	CB	PHE	A	66	L	H	HZ	PHE	V	103
R	H	CG	PHE	A	66	L	H	HD23	LEU	V	72
R	H	CD1	PHE	A	66	L	H	HD22	LEU	V	72
R	H	CD1	PHE	A	66	L	H	HD23	LEU	V	72
R	H	CD2	PHE	A	66	L	H	HD23	LEU	V	72
R	H	CE1	PHE	A	66	L	H	CD2	LEU	V	72
R	H	CE1	PHE	A	66	L	H	HD21	LEU	V	72
R	H	CE1	PHE	A	66	L	H	HD22	LEU	V	72
R	H	CE1	PHE	A	66	L	H	HD23	LEU	V	72
R	H	CE2	PHE	A	66	L	H	HD23	LEU	V	72
R	H	CE2	PHE	A	66	L	H	HG11	VAL	V	75
R	H	CE2	PHE	A	66	L	H	HG13	VAL	V	75
R	H	CZ	PHE	A	66	L	H	CD2	LEU	V	72
R	H	CZ	PHE	A	66	L	H	HD21	LEU	V	72
R	H	CZ	PHE	A	66	L	H	HD22	LEU	V	72
R	H	CZ	PHE	A	66	L	H	HD23	LEU	V	72
R	H	CZ	PHE	A	66	L	H	HG13	VAL	V	75
R	H	N	ILE	A	67	L	H	HZ	PHE	V	103
R	H	CA	ILE	A	67	L	H	HZ	PHE	V	103
R	H	CB	ILE	A	67	L	H	HZ	PHE	V	103
R	H	CG1	ILE	A	67	L	H	HE1	PHE	V	102
R	H	CG1	ILE	A	67	L	H	CZ	PHE	V	103
R	H	CG1	ILE	A	67	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	67	L	H	CZ	PHE	V	103
R	H	CD1	ILE	A	67	L	H	HZ	PHE	V	103
R	H	O	PHE	A	70	L	H	CD1	LEU	V	153
R	H	O	PHE	A	70	L	H	HD12	LEU	V	153
R	H	O	PHE	A	70	L	H	HD13	LEU	V	153
R	H	CG	PHE	A	70	L	H	HZ3	TRP	V	149
R	H	CD1	PHE	A	70	L	H	HZ3	TRP	V	149
R	H	CD2	PHE	A	70	L	H	HD12	LEU	V	72
R	H	CD2	PHE	A	70	L	H	HD13	LEU	V	72
R	H	CE1	PHE	A	70	L	H	HD13	LEU	V	72
R	H	CE1	PHE	A	70	L	H	HZ3	TRP	V	149
R	H	CE2	PHE	A	70	L	H	CD1	LEU	V	72
R	H	CE2	PHE	A	70	L	H	CD2	LEU	V	72
R	H	CE2	PHE	A	70	L	H	HD12	LEU	V	72
R	H	CE2	PHE	A	70	L	H	HD13	LEU	V	72
R	H	CE2	PHE	A	70	L	H	HD22	LEU	V	72
R	H	CE2	PHE	A	70	L	H	HD23	LEU	V	72
R	H	CZ	PHE	A	70	L	H	CD1	LEU	V	72
R	H	CZ	PHE	A	70	L	H	HD12	LEU	V	72
R	H	CZ	PHE	A	70	L	H	HD13	LEU	V	72
R	H	CZ	PHE	A	70	L	H	HD22	LEU	V	72
R	-	CB	SER	A	71	L	H	HD13	LEU	V	153
R	-	CB	SER	A	71	L	H	HD23	LEU	V	153
R	-	OG	SER	A	71	L	H	HZ	PHE	V	102
R	-	OG	SER	A	71	L	H	CG	LEU	V	153
R	-	OG	SER	A	71	L	H	CD1	LEU	V	153
R	-	OG	SER	A	71	L	H	CD2	LEU	V	153
R	-	OG	SER	A	71	L	H	HB3	LEU	V	153
R	-	OG	SER	A	71	L	H	HD12	LEU	V	153
R	-	OG	SER	A	71	L	H	HD13	LEU	V	153
R	-	OG	SER	A	71	L	H	HD22	LEU	V	153
R	-	OG	SER	A	71	L	H	HD23	LEU	V	153
R	H	CG1	ILE	A	74	L	H	HG3	MET	V	157
R	H	CG2	ILE	A	74	L	H	SD	MET	V	157
R	H	CG2	ILE	A	74	L	H	CE	MET	V	157
R	H	CG2	ILE	A	74	L	H	HE1	MET	V	157
R	H	CG2	ILE	A	74	L	H	HE2	MET	V	157
R	H	CD1	ILE	A	74	L	H	HZ	PHE	V	102
R	H	CD1	ILE	A	74	L	H	HB3	LEU	V	153
R	H	CD1	ILE	A	74	L	H	CG	MET	V	157
R	H	CD1	ILE	A	74	L	H	SD	MET	V	157
R	H	CD1	ILE	A	74	L	H	HG2	MET	V	157
R	H	CD1	ILE	A	74	L	H	HG3	MET	V	157
R	H	CA	TYR	A	83	L	H	HD22	LEU	V	95
R	H	CA	TYR	A	83	L	H	HD23	LEU	V	95
R	H	C	TYR	A	83	L	H	CD2	LEU	V	95
R	H	C	TYR	A	83	L	H	HD21	LEU	V	95
R	H	C	TYR	A	83	L	H	HD22	LEU	V	95
R	H	C	TYR	A	83	L	H	HD23	LEU	V	95
R	H	CB	TYR	A	83	L	H	CD1	LEU	V	95
R	H	CB	TYR	A	83	L	H	CD2	LEU	V	95
R	H	CB	TYR	A	83	L	H	HD12	LEU	V	95
R	H	CB	TYR	A	83	L	H	HD13	LEU	V	95
R	H	CB	TYR	A	83	L	H	HD22	LEU	V	95
R	H	CB	TYR	A	83	L	H	HD23	LEU	V	95
R	H	O	TYR	A	83	L	H	CD2	LEU	V	95
R	H	O	TYR	A	83	L	H	HD21	LEU	V	95
R	H	O	TYR	A	83	L	H	HD22	LEU	V	95
R	H	O	TYR	A	83	L	H	HD23	LEU	V	95
R	H	CG	TYR	A	83	L	H	HD13	LEU	V	95
R	H	CG	TYR	A	83	L	H	HD23	LEU	V	95
R	H	N	ILE	A	84	L	H	CD2	LEU	V	95
R	H	N	ILE	A	84	L	H	HD22	LEU	V	95
R	H	N	ILE	A	84	L	H	HD23	LEU	V	95
R	H	CA	ILE	A	84	L	H	HD22	LEU	V	95
R	H	CG1	ILE	A	84	L	H	HD22	LEU	V	95
R	H	CB	PHE	A	87	L	H	CD2	LEU	V	95
R	H	CB	PHE	A	87	L	H	HD21	LEU	V	95
R	H	CG	PHE	A	87	L	H	CD2	LEU	V	95
R	H	CG	PHE	A	87	L	H	HB2	LEU	V	95
R	H	CG	PHE	A	87	L	H	HB3	LEU	V	95
R	H	CG	PHE	A	87	L	H	HD21	LEU	V	95
R	H	CG	PHE	A	87	L	H	HD22	LEU	V	95
R	H	CG	PHE	A	87	L	H	HD23	LEU	V	95
R	H	CD1	PHE	A	87	L	H	HB2	LEU	V	95
R	H	CD1	PHE	A	87	L	H	HD21	LEU	V	95
R	H	CD2	PHE	A	87	L	H	CB	LEU	V	95
R	H	CD2	PHE	A	87	L	H	CG	LEU	V	95
R	H	CD2	PHE	A	87	L	H	CD2	LEU	V	95
R	H	CD2	PHE	A	87	L	H	HB2	LEU	V	95
R	H	CD2	PHE	A	87	L	H	HB3	LEU	V	95
R	H	CD2	PHE	A	87	L	H	HG	LEU	V	95
R	H	CD2	PHE	A	87	L	H	HD21	LEU	V	95
R	H	CD2	PHE	A	87	L	H	HD22	LEU	V	95
R	H	CD2	PHE	A	87	L	H	HD23	LEU	V	95
R	H	CE1	PHE	A	87	L	S	HB1	ALA	V	93
R	H	CE1	PHE	A	87	L	H	CB	LEU	V	95
R	H	CE1	PHE	A	87	L	H	H	LEU	V	95
R	H	CE1	PHE	A	87	L	H	HB2	LEU	V	95
R	H	CE1	PHE	A	87	L	H	HB3	LEU	V	95
R	H	CE1	PHE	A	87	L	H	HD21	LEU	V	95
R	H	CE2	PHE	A	87	L	H	N	LEU	V	95
R	H	CE2	PHE	A	87	L	H	CA	LEU	V	95
R	H	CE2	PHE	A	87	L	H	CB	LEU	V	95
R	H	CE2	PHE	A	87	L	H	CG	LEU	V	95
R	H	CE2	PHE	A	87	L	H	CD1	LEU	V	95
R	H	CE2	PHE	A	87	L	H	CD2	LEU	V	95
R	H	CE2	PHE	A	87	L	H	H	LEU	V	95
R	H	CE2	PHE	A	87	L	H	HB2	LEU	V	95
R	H	CE2	PHE	A	87	L	H	HB3	LEU	V	95
R	H	CE2	PHE	A	87	L	H	HG	LEU	V	95
R	H	CE2	PHE	A	87	L	H	HD13	LEU	V	95
R	H	CE2	PHE	A	87	L	H	HD21	LEU	V	95
R	H	CE2	PHE	A	87	L	H	HD22	LEU	V	95
R	H	CE2	PHE	A	87	L	H	HD23	LEU	V	95
R	H	CZ	PHE	A	87	L	H	N	LEU	V	95
R	H	CZ	PHE	A	87	L	H	CA	LEU	V	95
R	H	CZ	PHE	A	87	L	H	CB	LEU	V	95
R	H	CZ	PHE	A	87	L	H	CG	LEU	V	95
R	H	CZ	PHE	A	87	L	H	CD2	LEU	V	95
R	H	CZ	PHE	A	87	L	H	H	LEU	V	95
R	H	CZ	PHE	A	87	L	H	HB2	LEU	V	95
R	H	CZ	PHE	A	87	L	H	HB3	LEU	V	95
R	H	CZ	PHE	A	87	L	H	HD21	LEU	V	95
R	H	CZ	PHE	A	87	L	H	HD23	LEU	V	95
R	H	CG1	VAL	A	291	L	H	HD13	LEU	V	25
R	H	CG1	VAL	A	291	L	H	HD22	LEU	V	25
R	H	OE1	GLN	A	294	L	H	CD2	LEU	V	25
R	H	OE1	GLN	A	294	L	H	HD21	LEU	V	25
R	H	OE1	GLN	A	294	L	H	HD22	LEU	V	25
R	H	OE1	GLN	A	294	L	H	HD23	LEU	V	25
R	H	CA	LEU	A	295	L	H	HD12	LEU	V	29
R	H	CB	LEU	A	295	L	H	CD1	LEU	V	29
R	H	CB	LEU	A	295	L	H	HD12	LEU	V	29
R	H	CB	LEU	A	295	L	H	HD13	LEU	V	29
R	H	CG	LEU	A	295	L	H	CG	LEU	V	29
R	H	CG	LEU	A	295	L	H	CD1	LEU	V	29
R	H	CG	LEU	A	295	L	H	CD2	LEU	V	29
R	H	CG	LEU	A	295	L	H	HD11	LEU	V	29
R	H	CG	LEU	A	295	L	H	HD12	LEU	V	29
R	H	CG	LEU	A	295	L	H	HD13	LEU	V	29
R	H	CG	LEU	A	295	L	H	HD22	LEU	V	29
R	H	CG	LEU	A	295	L	H	HD23	LEU	V	29
R	H	CD1	LEU	A	295	L	H	CG	LEU	V	29
R	H	CD1	LEU	A	295	L	H	CD1	LEU	V	29
R	H	CD1	LEU	A	295	L	H	CD2	LEU	V	29
R	H	CD1	LEU	A	295	L	H	HD12	LEU	V	29
R	H	CD1	LEU	A	295	L	H	HD13	LEU	V	29
R	H	CD1	LEU	A	295	L	H	HD21	LEU	V	29
R	H	CD1	LEU	A	295	L	H	HD22	LEU	V	29
R	H	CD1	LEU	A	295	L	H	HD23	LEU	V	29
R	H	CD2	LEU	A	295	L	H	HG	LEU	V	25
R	H	CD2	LEU	A	295	L	H	HE1	MET	V	26
R	H	CD2	LEU	A	295	L	H	HE3	MET	V	26
R	H	CD2	LEU	A	295	L	H	CB	LEU	V	29
R	H	CD2	LEU	A	295	L	H	CG	LEU	V	29
R	H	CD2	LEU	A	295	L	H	CD1	LEU	V	29
R	H	CD2	LEU	A	295	L	H	CD2	LEU	V	29
R	H	CD2	LEU	A	295	L	H	HG	LEU	V	29
R	H	CD2	LEU	A	295	L	H	HD11	LEU	V	29
R	H	CD2	LEU	A	295	L	H	HD12	LEU	V	29
R	H	CD2	LEU	A	295	L	H	HD13	LEU	V	29
R	H	CD2	LEU	A	295	L	H	HD22	LEU	V	29
R	H	CD2	LEU	A	295	L	H	HD23	LEU	V	29
R	H	CB	CYS	A	298	L	H	HE1	MET	V	26
R	H	SG	CYS	A	298	L	H	CE	MET	V	26
R	H	SG	CYS	A	298	L	H	HE1	MET	V	26
R	H	SG	CYS	A	298	L	H	HE2	MET	V	26

- 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