IID

Q8NGJ2_Q8NGY5.1 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	-	ILE	A	100	L	H	ILE	V	146
R	-	THR	A	101	L	H	GLU	V	143
R	-	THR	A	101	L	H	ILE	V	146
R	-	THR	A	101	L	H	LEU	V	150
R	H	PRO	A	103	L	H	LEU	V	150
R	H	GLY	A	104	L	H	LEU	V	150
R	H	THR	A	107	L	H	LEU	V	150
R	H	THR	A	107	L	H	LEU	V	153
R	H	PHE	A	111	L	H	LEU	V	153
R	H	PRO	A	146	L	-	ALA	V	10
R	H	LYS	A	147	L	-	ALA	V	10
R	H	ILE	A	150	L	-	ALA	V	10
R	H	ILE	A	150	L	S	GLU	V	11
R	H	ILE	A	150	L	S	SER	V	93
R	H	ILE	A	150	L	H	PHE	V	94
R	H	ALA	A	153	L	H	SER	V	95
R	H	MET	A	154	L	H	PHE	V	94
R	H	MET	A	154	L	H	SER	V	95
R	H	LEU	A	314	L	H	LEU	V	32
R	H	VAL	A	33	L	H	ARG	V	307
R	H	ILE	A	37	L	H	ARG	V	307
R	H	CYS	A	40	L	H	LEU	V	47
R	H	TYR	A	43	L	H	PHE	V	68
R	H	ILE	A	44	L	H	LEU	V	43
R	H	ILE	A	44	L	H	LEU	V	47
R	H	TYR	A	55	L	H	PHE	V	28
R	H	TYR	A	55	L	H	LEU	V	32
R	H	TYR	A	55	L	H	PRO	V	79
R	H	TYR	A	55	L	H	LEU	V	82
R	H	TYR	A	55	L	H	ALA	V	83
R	H	VAL	A	58	L	H	PRO	V	79
R	H	VAL	A	58	L	H	LYS	V	80
R	H	VAL	A	58	L	H	ALA	V	83
R	H	VAL	A	58	L	H	ASN	V	84
R	H	VAL	A	58	L	-	SER	V	87
R	H	VAL	A	59	L	H	PHE	V	28
R	H	VAL	A	59	L	H	LEU	V	82
R	H	VAL	A	59	L	H	ALA	V	83
R	H	VAL	A	59	L	-	LEU	V	86
R	H	VAL	A	59	L	-	SER	V	87
R	H	HIS	A	61	L	-	SER	V	87
R	H	HIS	A	61	L	-	GLU	V	88
R	H	HIS	A	61	L	-	LYS	V	89
R	-	HIS	A	64	L	-	SER	V	87
R	-	HIS	A	64	L	-	LYS	V	89
R	H	PHE	A	69	L	S	SER	V	93
R	H	ILE	A	80	L	H	PHE	V	103
R	H	THR	A	83	L	H	PHE	V	68
R	H	PRO	A	87	L	H	PHE	V	46
R	H	PRO	A	87	L	H	PHE	V	68
R	H	TRP	A	94	L	H	CYS	V	50
R	H	TRP	A	94	L	H	LEU	V	51
R	H	TRP	A	94	L	-	HIS	V	56
R	H	LEU	A	95	L	H	CYS	V	50
R	H	LEU	A	95	L	-	HIS	V	56
R	-	GLU	A	99	L	H	THR	V	139
R	-	GLU	A	99	L	H	ILE	V	146

- 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

Q8NGJ2_Q8NGY5.1 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	CG1	VAL	A	33	L	H	HH22	ARG	V	307
R	H	CD1	ILE	A	37	L	H	HH21	ARG	V	307
R	H	SG	CYS	A	40	L	H	CD2	LEU	V	47
R	H	SG	CYS	A	40	L	H	HD21	LEU	V	47
R	H	SG	CYS	A	40	L	H	HD22	LEU	V	47
R	H	SG	CYS	A	40	L	H	HD23	LEU	V	47
R	H	CE1	TYR	A	43	L	H	HE2	PHE	V	68
R	H	OH	TYR	A	43	L	H	CD2	PHE	V	68
R	H	OH	TYR	A	43	L	H	CE2	PHE	V	68
R	H	OH	TYR	A	43	L	H	CZ	PHE	V	68
R	H	OH	TYR	A	43	L	H	HE2	PHE	V	68
R	H	OH	TYR	A	43	L	H	HZ	PHE	V	68
R	H	CZ	TYR	A	43	L	H	HE2	PHE	V	68
R	H	CB	ILE	A	44	L	H	HD23	LEU	V	43
R	H	CG1	ILE	A	44	L	H	HD12	LEU	V	43
R	H	CG1	ILE	A	44	L	H	HD23	LEU	V	43
R	H	CG1	ILE	A	44	L	H	HD12	LEU	V	47
R	H	CG1	ILE	A	44	L	H	HD23	LEU	V	47
R	H	CG2	ILE	A	44	L	H	HD23	LEU	V	43
R	H	CD1	ILE	A	44	L	H	HD12	LEU	V	43
R	H	CD1	ILE	A	44	L	H	HD23	LEU	V	43
R	H	CD1	ILE	A	44	L	H	CD1	LEU	V	47
R	H	CD1	ILE	A	44	L	H	HD12	LEU	V	47
R	H	CD1	ILE	A	44	L	H	HD13	LEU	V	47
R	H	CD1	ILE	A	44	L	H	HD22	LEU	V	47
R	H	CD1	ILE	A	44	L	H	HD23	LEU	V	47
R	H	N	TYR	A	55	L	H	HB3	PRO	V	79
R	H	CA	TYR	A	55	L	H	HB3	PRO	V	79
R	H	CB	TYR	A	55	L	H	HB3	PRO	V	79
R	H	O	TYR	A	55	L	H	HB3	ALA	V	83
R	H	CD2	TYR	A	55	L	H	HD13	LEU	V	32
R	H	CD2	TYR	A	55	L	H	HA	PRO	V	79
R	H	CD2	TYR	A	55	L	H	CD1	LEU	V	82
R	H	CD2	TYR	A	55	L	H	HB2	LEU	V	82
R	H	CD2	TYR	A	55	L	H	HB3	LEU	V	82
R	H	CD2	TYR	A	55	L	H	HD11	LEU	V	82
R	H	CD2	TYR	A	55	L	H	HD12	LEU	V	82
R	H	CE1	TYR	A	55	L	H	HZ	PHE	V	28
R	H	CE1	TYR	A	55	L	H	HD13	LEU	V	32
R	H	CE2	TYR	A	55	L	H	CE2	PHE	V	28
R	H	CE2	TYR	A	55	L	H	CZ	PHE	V	28
R	H	CE2	TYR	A	55	L	H	HE2	PHE	V	28
R	H	CE2	TYR	A	55	L	H	HZ	PHE	V	28
R	H	CE2	TYR	A	55	L	H	CD1	LEU	V	32
R	H	CE2	TYR	A	55	L	H	HD12	LEU	V	32
R	H	CE2	TYR	A	55	L	H	HD13	LEU	V	32
R	H	CE2	TYR	A	55	L	H	CB	LEU	V	82
R	H	CE2	TYR	A	55	L	H	CD1	LEU	V	82
R	H	CE2	TYR	A	55	L	H	HB2	LEU	V	82
R	H	CE2	TYR	A	55	L	H	HB3	LEU	V	82
R	H	CE2	TYR	A	55	L	H	HD11	LEU	V	82
R	H	CE2	TYR	A	55	L	H	HD12	LEU	V	82
R	H	CE2	TYR	A	55	L	H	HD23	LEU	V	82
R	H	OH	TYR	A	55	L	H	CE1	PHE	V	28
R	H	OH	TYR	A	55	L	H	CE2	PHE	V	28
R	H	OH	TYR	A	55	L	H	CZ	PHE	V	28
R	H	OH	TYR	A	55	L	H	HE1	PHE	V	28
R	H	OH	TYR	A	55	L	H	HE2	PHE	V	28
R	H	OH	TYR	A	55	L	H	HZ	PHE	V	28
R	H	OH	TYR	A	55	L	H	CD1	LEU	V	32
R	H	OH	TYR	A	55	L	H	CD2	LEU	V	32
R	H	OH	TYR	A	55	L	H	HB2	LEU	V	32
R	H	OH	TYR	A	55	L	H	HD12	LEU	V	32
R	H	OH	TYR	A	55	L	H	HD13	LEU	V	32
R	H	OH	TYR	A	55	L	H	HD22	LEU	V	32
R	H	OH	TYR	A	55	L	H	HD23	LEU	V	32
R	H	CZ	TYR	A	55	L	H	CE2	PHE	V	28
R	H	CZ	TYR	A	55	L	H	CZ	PHE	V	28
R	H	CZ	TYR	A	55	L	H	HE2	PHE	V	28
R	H	CZ	TYR	A	55	L	H	HZ	PHE	V	28
R	H	CZ	TYR	A	55	L	H	CD1	LEU	V	32
R	H	CZ	TYR	A	55	L	H	HD12	LEU	V	32
R	H	CZ	TYR	A	55	L	H	HD13	LEU	V	32
R	H	CZ	TYR	A	55	L	H	HD22	LEU	V	32
R	H	CZ	TYR	A	55	L	H	HD12	LEU	V	82
R	H	N	VAL	A	58	L	H	HB1	ALA	V	83
R	H	N	VAL	A	58	L	H	HB3	ALA	V	83
R	H	CA	VAL	A	58	L	H	CB	ALA	V	83
R	H	CA	VAL	A	58	L	H	HB1	ALA	V	83
R	H	CA	VAL	A	58	L	H	HB2	ALA	V	83
R	H	CA	VAL	A	58	L	H	HB3	ALA	V	83
R	H	C	VAL	A	58	L	H	CA	ALA	V	83
R	H	C	VAL	A	58	L	H	CB	ALA	V	83
R	H	C	VAL	A	58	L	H	HA	ALA	V	83
R	H	C	VAL	A	58	L	H	HB1	ALA	V	83
R	H	C	VAL	A	58	L	H	HB2	ALA	V	83
R	H	C	VAL	A	58	L	H	HB3	ALA	V	83
R	H	CB	VAL	A	58	L	H	O	PRO	V	79
R	H	CB	VAL	A	58	L	H	HA	LYS	V	80
R	H	CB	VAL	A	58	L	H	HD2	LYS	V	80
R	H	CB	VAL	A	58	L	H	CA	ALA	V	83
R	H	CB	VAL	A	58	L	H	CB	ALA	V	83
R	H	CB	VAL	A	58	L	H	H	ALA	V	83
R	H	CB	VAL	A	58	L	H	HB1	ALA	V	83
R	H	CB	VAL	A	58	L	H	HB2	ALA	V	83
R	H	CB	VAL	A	58	L	H	HB3	ALA	V	83
R	H	O	VAL	A	58	L	H	CA	ALA	V	83
R	H	O	VAL	A	58	L	H	C	ALA	V	83
R	H	O	VAL	A	58	L	H	CB	ALA	V	83
R	H	O	VAL	A	58	L	H	O	ALA	V	83
R	H	O	VAL	A	58	L	H	HA	ALA	V	83
R	H	O	VAL	A	58	L	H	HB1	ALA	V	83
R	H	O	VAL	A	58	L	H	HB2	ALA	V	83
R	H	O	VAL	A	58	L	H	HB3	ALA	V	83
R	H	O	VAL	A	58	L	-	HB2	SER	V	87
R	H	CG1	VAL	A	58	L	H	C	PRO	V	79
R	H	CG1	VAL	A	58	L	H	O	PRO	V	79
R	H	CG1	VAL	A	58	L	H	CA	LYS	V	80
R	H	CG1	VAL	A	58	L	H	C	LYS	V	80
R	H	CG1	VAL	A	58	L	H	O	LYS	V	80
R	H	CG1	VAL	A	58	L	H	CD	LYS	V	80
R	H	CG1	VAL	A	58	L	H	HA	LYS	V	80
R	H	CG1	VAL	A	58	L	H	HD2	LYS	V	80
R	H	CG1	VAL	A	58	L	H	HD3	LYS	V	80
R	H	CG1	VAL	A	58	L	H	N	ALA	V	83
R	H	CG1	VAL	A	58	L	H	CA	ALA	V	83
R	H	CG1	VAL	A	58	L	H	C	ALA	V	83
R	H	CG1	VAL	A	58	L	H	CB	ALA	V	83
R	H	CG1	VAL	A	58	L	H	H	ALA	V	83
R	H	CG1	VAL	A	58	L	H	HA	ALA	V	83
R	H	CG1	VAL	A	58	L	H	HB1	ALA	V	83
R	H	CG1	VAL	A	58	L	H	HB2	ALA	V	83
R	H	CG1	VAL	A	58	L	H	HB3	ALA	V	83
R	H	CG1	VAL	A	58	L	H	H	ASN	V	84
R	H	CG2	VAL	A	58	L	H	CD	LYS	V	80
R	H	CG2	VAL	A	58	L	H	HA	LYS	V	80
R	H	CG2	VAL	A	58	L	H	HD2	LYS	V	80
R	H	CG2	VAL	A	58	L	H	HD3	LYS	V	80
R	H	CG2	VAL	A	58	L	H	HZ3	LYS	V	80
R	H	CG2	VAL	A	58	L	H	CB	ALA	V	83
R	H	CG2	VAL	A	58	L	H	HB1	ALA	V	83
R	H	CG2	VAL	A	58	L	H	HB2	ALA	V	83
R	H	CG2	VAL	A	58	L	H	HB3	ALA	V	83
R	H	N	VAL	A	59	L	H	CA	ALA	V	83
R	H	N	VAL	A	59	L	H	CB	ALA	V	83
R	H	N	VAL	A	59	L	H	HA	ALA	V	83
R	H	N	VAL	A	59	L	H	HB1	ALA	V	83
R	H	N	VAL	A	59	L	H	HB2	ALA	V	83
R	H	N	VAL	A	59	L	H	HB3	ALA	V	83
R	H	CA	VAL	A	59	L	H	CA	ALA	V	83
R	H	CA	VAL	A	59	L	H	CB	ALA	V	83
R	H	CA	VAL	A	59	L	H	O	ALA	V	83
R	H	CA	VAL	A	59	L	H	HA	ALA	V	83
R	H	CA	VAL	A	59	L	H	HB1	ALA	V	83
R	H	CA	VAL	A	59	L	H	HB3	ALA	V	83
R	H	CA	VAL	A	59	L	-	HB2	LEU	V	86
R	H	CA	VAL	A	59	L	-	HD11	LEU	V	86
R	H	C	VAL	A	59	L	H	HA	ALA	V	83
R	H	C	VAL	A	59	L	-	HB2	LEU	V	86
R	H	C	VAL	A	59	L	-	HD11	LEU	V	86
R	H	CB	VAL	A	59	L	H	HE2	PHE	V	28
R	H	CB	VAL	A	59	L	H	CA	ALA	V	83
R	H	CB	VAL	A	59	L	H	HA	ALA	V	83
R	H	CB	VAL	A	59	L	H	HB3	ALA	V	83
R	H	CB	VAL	A	59	L	-	HB2	LEU	V	86
R	H	CB	VAL	A	59	L	-	HD11	LEU	V	86
R	H	O	VAL	A	59	L	-	CB	LEU	V	86
R	H	O	VAL	A	59	L	-	HB2	LEU	V	86
R	H	O	VAL	A	59	L	-	HB3	LEU	V	86
R	H	O	VAL	A	59	L	-	HD11	LEU	V	86
R	H	O	VAL	A	59	L	-	HB2	SER	V	87
R	H	CG1	VAL	A	59	L	H	CE2	PHE	V	28
R	H	CG1	VAL	A	59	L	H	CZ	PHE	V	28
R	H	CG1	VAL	A	59	L	H	HE2	PHE	V	28
R	H	CG1	VAL	A	59	L	H	HZ	PHE	V	28
R	H	CG1	VAL	A	59	L	H	HA	ALA	V	83
R	H	CG1	VAL	A	59	L	-	CB	LEU	V	86
R	H	CG1	VAL	A	59	L	-	CG	LEU	V	86
R	H	CG1	VAL	A	59	L	-	CD1	LEU	V	86
R	H	CG1	VAL	A	59	L	-	HB2	LEU	V	86
R	H	CG1	VAL	A	59	L	-	HB3	LEU	V	86
R	H	CG1	VAL	A	59	L	-	HG	LEU	V	86
R	H	CG1	VAL	A	59	L	-	HD11	LEU	V	86
R	H	CG1	VAL	A	59	L	-	HD12	LEU	V	86
R	H	CG1	VAL	A	59	L	-	HD13	LEU	V	86
R	H	CG2	VAL	A	59	L	H	CE2	PHE	V	28
R	H	CG2	VAL	A	59	L	H	HE2	PHE	V	28
R	H	CG2	VAL	A	59	L	H	HZ	PHE	V	28
R	H	CG2	VAL	A	59	L	H	C	LEU	V	82
R	H	CG2	VAL	A	59	L	H	O	LEU	V	82
R	H	CG2	VAL	A	59	L	H	HB3	LEU	V	82
R	H	CG2	VAL	A	59	L	H	N	ALA	V	83
R	H	CG2	VAL	A	59	L	H	CA	ALA	V	83
R	H	CG2	VAL	A	59	L	H	CB	ALA	V	83
R	H	CG2	VAL	A	59	L	H	H	ALA	V	83
R	H	CG2	VAL	A	59	L	H	HA	ALA	V	83
R	H	CG2	VAL	A	59	L	H	HB3	ALA	V	83
R	H	CG2	VAL	A	59	L	-	HD11	LEU	V	86
R	H	CB	HIS	A	61	L	-	HA	SER	V	87
R	H	CG	HIS	A	61	L	-	H	GLU	V	88
R	H	CD2	HIS	A	61	L	-	OG	SER	V	87
R	H	CD2	HIS	A	61	L	-	HA	SER	V	87
R	H	CD2	HIS	A	61	L	-	N	GLU	V	88
R	H	CD2	HIS	A	61	L	-	CB	GLU	V	88
R	H	CD2	HIS	A	61	L	-	H	GLU	V	88
R	H	CD2	HIS	A	61	L	-	HB2	GLU	V	88
R	H	CD2	HIS	A	61	L	-	N	LYS	V	89
R	H	CD2	HIS	A	61	L	-	H	LYS	V	89
R	H	CD2	HIS	A	61	L	-	HB2	LYS	V	89
R	H	CD2	HIS	A	61	L	-	HG3	LYS	V	89
R	H	CE1	HIS	A	61	L	-	HG3	LYS	V	89
R	H	CE1	HIS	A	61	L	-	HD3	LYS	V	89
R	H	CE1	HIS	A	61	L	-	HE3	LYS	V	89
R	H	NE2	HIS	A	61	L	-	HB2	GLU	V	88
R	H	NE2	HIS	A	61	L	-	N	LYS	V	89
R	H	NE2	HIS	A	61	L	-	CB	LYS	V	89
R	H	NE2	HIS	A	61	L	-	CG	LYS	V	89
R	H	NE2	HIS	A	61	L	-	CD	LYS	V	89
R	H	NE2	HIS	A	61	L	-	H	LYS	V	89
R	H	NE2	HIS	A	61	L	-	HB2	LYS	V	89
R	H	NE2	HIS	A	61	L	-	HG3	LYS	V	89
R	H	NE2	HIS	A	61	L	-	HD3	LYS	V	89
R	H	NE2	HIS	A	61	L	-	HE3	LYS	V	89
R	-	ND1	HIS	A	64	L	-	OG	SER	V	87
R	-	ND1	HIS	A	64	L	-	HG	SER	V	87
R	-	ND1	HIS	A	64	L	-	HB2	LYS	V	89
R	-	CE1	HIS	A	64	L	-	CB	SER	V	87
R	-	CE1	HIS	A	64	L	-	OG	SER	V	87
R	-	CE1	HIS	A	64	L	-	HB2	SER	V	87
R	-	CE1	HIS	A	64	L	-	HG	SER	V	87
R	-	CE1	HIS	A	64	L	-	O	LYS	V	89
R	H	CE2	PHE	A	69	L	S	HB3	SER	V	93
R	H	CE2	PHE	A	69	L	S	HG	SER	V	93
R	H	CZ	PHE	A	69	L	S	OG	SER	V	93
R	H	CZ	PHE	A	69	L	S	HB3	SER	V	93
R	H	CZ	PHE	A	69	L	S	HG	SER	V	93
R	H	CD1	ILE	A	80	L	H	HZ	PHE	V	103
R	H	CA	THR	A	83	L	H	HZ	PHE	V	68
R	H	C	THR	A	83	L	H	HZ	PHE	V	68
R	H	CB	THR	A	83	L	H	HZ	PHE	V	68
R	H	O	THR	A	83	L	H	HZ	PHE	V	68
R	H	CG2	THR	A	83	L	H	CE1	PHE	V	68
R	H	CG2	THR	A	83	L	H	CE2	PHE	V	68
R	H	CG2	THR	A	83	L	H	CZ	PHE	V	68
R	H	CG2	THR	A	83	L	H	HE1	PHE	V	68
R	H	CG2	THR	A	83	L	H	HE2	PHE	V	68
R	H	CG2	THR	A	83	L	H	HZ	PHE	V	68
R	H	OG1	THR	A	83	L	H	HZ	PHE	V	68
R	H	CB	PRO	A	87	L	H	HZ	PHE	V	46
R	H	CG	PRO	A	87	L	H	CZ	PHE	V	68
R	H	CG	PRO	A	87	L	H	HZ	PHE	V	68
R	H	C	TRP	A	94	L	-	HE1	HIS	V	56
R	H	CB	TRP	A	94	L	H	O	CYS	V	50
R	H	O	TRP	A	94	L	-	HE1	HIS	V	56
R	H	CG	TRP	A	94	L	H	HD21	LEU	V	51
R	H	CD2	TRP	A	94	L	H	HB3	CYS	V	50
R	H	CD2	TRP	A	94	L	H	CD2	LEU	V	51
R	H	CD2	TRP	A	94	L	H	HD21	LEU	V	51
R	H	CD2	TRP	A	94	L	H	HD23	LEU	V	51
R	H	CE2	TRP	A	94	L	H	CD2	LEU	V	51
R	H	CE2	TRP	A	94	L	H	HD21	LEU	V	51
R	H	CE2	TRP	A	94	L	H	HD22	LEU	V	51
R	H	CE2	TRP	A	94	L	H	HD23	LEU	V	51
R	H	CE3	TRP	A	94	L	H	C	CYS	V	50
R	H	CE3	TRP	A	94	L	H	CB	CYS	V	50
R	H	CE3	TRP	A	94	L	H	O	CYS	V	50
R	H	CE3	TRP	A	94	L	H	HB2	CYS	V	50
R	H	CE3	TRP	A	94	L	H	HB3	CYS	V	50
R	H	CE3	TRP	A	94	L	H	CD2	LEU	V	51
R	H	CE3	TRP	A	94	L	H	HG	LEU	V	51
R	H	CE3	TRP	A	94	L	H	HD21	LEU	V	51
R	H	CE3	TRP	A	94	L	H	HD23	LEU	V	51
R	H	NE1	TRP	A	94	L	H	HD21	LEU	V	51
R	H	CH2	TRP	A	94	L	H	CG	LEU	V	51
R	H	CH2	TRP	A	94	L	H	CD2	LEU	V	51
R	H	CH2	TRP	A	94	L	H	HG	LEU	V	51
R	H	CH2	TRP	A	94	L	H	HD12	LEU	V	51
R	H	CH2	TRP	A	94	L	H	HD21	LEU	V	51
R	H	CH2	TRP	A	94	L	H	HD22	LEU	V	51
R	H	CH2	TRP	A	94	L	H	HD23	LEU	V	51
R	H	CZ2	TRP	A	94	L	H	CD2	LEU	V	51
R	H	CZ2	TRP	A	94	L	H	HD21	LEU	V	51
R	H	CZ2	TRP	A	94	L	H	HD22	LEU	V	51
R	H	CZ2	TRP	A	94	L	H	HD23	LEU	V	51
R	H	CZ3	TRP	A	94	L	H	CB	CYS	V	50
R	H	CZ3	TRP	A	94	L	H	HB2	CYS	V	50
R	H	CZ3	TRP	A	94	L	H	HB3	CYS	V	50
R	H	CZ3	TRP	A	94	L	H	CG	LEU	V	51
R	H	CZ3	TRP	A	94	L	H	CD2	LEU	V	51
R	H	CZ3	TRP	A	94	L	H	HG	LEU	V	51
R	H	CZ3	TRP	A	94	L	H	HD21	LEU	V	51
R	H	CZ3	TRP	A	94	L	H	HD23	LEU	V	51
R	H	N	LEU	A	95	L	-	HE1	HIS	V	56
R	H	CA	LEU	A	95	L	-	HE1	HIS	V	56
R	H	CB	LEU	A	95	L	-	HE1	HIS	V	56
R	H	CG	LEU	A	95	L	H	HA	CYS	V	50
R	H	CG	LEU	A	95	L	-	CE1	HIS	V	56
R	H	CG	LEU	A	95	L	-	NE2	HIS	V	56
R	H	CG	LEU	A	95	L	-	HE1	HIS	V	56
R	H	CD1	LEU	A	95	L	H	HA	CYS	V	50
R	H	CD2	LEU	A	95	L	H	O	CYS	V	50
R	H	CD2	LEU	A	95	L	H	HA	CYS	V	50
R	H	CD2	LEU	A	95	L	-	CG	HIS	V	56
R	H	CD2	LEU	A	95	L	-	CD2	HIS	V	56
R	H	CD2	LEU	A	95	L	-	ND1	HIS	V	56
R	H	CD2	LEU	A	95	L	-	CE1	HIS	V	56
R	H	CD2	LEU	A	95	L	-	NE2	HIS	V	56
R	H	CD2	LEU	A	95	L	-	HD2	HIS	V	56
R	H	CD2	LEU	A	95	L	-	HE1	HIS	V	56
R	H	CD2	LEU	A	95	L	-	HD1	HIS	V	56
R	-	O	GLU	A	99	L	H	HD11	ILE	V	146
R	-	CD	GLU	A	99	L	H	CG2	THR	V	139
R	-	CD	GLU	A	99	L	H	HG21	THR	V	139
R	-	CD	GLU	A	99	L	H	HG23	THR	V	139
R	-	OE1	GLU	A	99	L	H	CG2	THR	V	139
R	-	OE1	GLU	A	99	L	H	HG21	THR	V	139
R	-	OE1	GLU	A	99	L	H	HG23	THR	V	139
R	-	OE2	GLU	A	99	L	H	CG2	THR	V	139
R	-	OE2	GLU	A	99	L	H	HG21	THR	V	139
R	-	OE2	GLU	A	99	L	H	HG22	THR	V	139
R	-	OE2	GLU	A	99	L	H	HG23	THR	V	139
R	-	CA	ILE	A	100	L	H	HD13	ILE	V	146
R	-	C	ILE	A	100	L	H	HD13	ILE	V	146
R	-	N	THR	A	101	L	H	CD1	ILE	V	146
R	-	N	THR	A	101	L	H	HG23	ILE	V	146
R	-	N	THR	A	101	L	H	HD13	ILE	V	146
R	-	CA	THR	A	101	L	H	HG23	ILE	V	146
R	-	CA	THR	A	101	L	H	HD13	ILE	V	146
R	-	CB	THR	A	101	L	H	CG2	ILE	V	146
R	-	CB	THR	A	101	L	H	HG21	ILE	V	146
R	-	CB	THR	A	101	L	H	HG23	ILE	V	146
R	-	CB	THR	A	101	L	H	HD13	ILE	V	146
R	-	CG2	THR	A	101	L	H	HA	GLU	V	143
R	-	CG2	THR	A	101	L	H	HG2	GLU	V	143
R	-	CG2	THR	A	101	L	H	CG2	ILE	V	146
R	-	CG2	THR	A	101	L	H	CD1	ILE	V	146
R	-	CG2	THR	A	101	L	H	HB	ILE	V	146
R	-	CG2	THR	A	101	L	H	HG21	ILE	V	146
R	-	CG2	THR	A	101	L	H	HG23	ILE	V	146
R	-	CG2	THR	A	101	L	H	HD12	ILE	V	146
R	-	CG2	THR	A	101	L	H	HD13	ILE	V	146
R	-	OG1	THR	A	101	L	H	CG2	ILE	V	146
R	-	OG1	THR	A	101	L	H	HG21	ILE	V	146
R	-	OG1	THR	A	101	L	H	HG22	ILE	V	146
R	-	OG1	THR	A	101	L	H	HG23	ILE	V	146
R	-	OG1	THR	A	101	L	H	HD13	ILE	V	146
R	-	OG1	THR	A	101	L	H	CD1	LEU	V	150
R	-	OG1	THR	A	101	L	H	HD11	LEU	V	150
R	-	OG1	THR	A	101	L	H	HD12	LEU	V	150
R	H	CA	PRO	A	103	L	H	HD12	LEU	V	150
R	H	CA	PRO	A	103	L	H	HD13	LEU	V	150
R	H	C	PRO	A	103	L	H	HD12	LEU	V	150
R	H	C	PRO	A	103	L	H	HD22	LEU	V	150
R	H	C	PRO	A	103	L	H	HD23	LEU	V	150
R	H	CB	PRO	A	103	L	H	CD1	LEU	V	150
R	H	CB	PRO	A	103	L	H	HD12	LEU	V	150
R	H	CB	PRO	A	103	L	H	HD13	LEU	V	150
R	H	CB	PRO	A	103	L	H	HD22	LEU	V	150
R	H	CB	PRO	A	103	L	H	HD23	LEU	V	150
R	H	O	PRO	A	103	L	H	HD22	LEU	V	150
R	H	CG	PRO	A	103	L	H	HD12	LEU	V	150
R	H	CG	PRO	A	103	L	H	HD13	LEU	V	150
R	H	N	GLY	A	104	L	H	CD1	LEU	V	150
R	H	N	GLY	A	104	L	H	HD12	LEU	V	150
R	H	N	GLY	A	104	L	H	HD22	LEU	V	150
R	H	CA	GLY	A	104	L	H	HD12	LEU	V	150
R	H	CA	GLY	A	104	L	H	HD22	LEU	V	150
R	H	CB	THR	A	107	L	H	HD22	LEU	V	150
R	H	CG2	THR	A	107	L	H	HD12	LEU	V	153
R	H	OG1	THR	A	107	L	H	CD2	LEU	V	150
R	H	OG1	THR	A	107	L	H	HD21	LEU	V	150
R	H	OG1	THR	A	107	L	H	HD22	LEU	V	150
R	H	OG1	THR	A	107	L	H	HD23	LEU	V	150
R	H	CE2	PHE	A	111	L	H	HD12	LEU	V	153
R	H	O	PRO	A	146	L	-	HB1	ALA	V	10
R	H	CA	LYS	A	147	L	-	CB	ALA	V	10
R	H	CA	LYS	A	147	L	-	HB1	ALA	V	10
R	H	CA	LYS	A	147	L	-	HB2	ALA	V	10
R	H	CA	LYS	A	147	L	-	HB3	ALA	V	10
R	H	CB	LYS	A	147	L	-	HB3	ALA	V	10
R	H	O	LYS	A	147	L	-	HB1	ALA	V	10
R	H	CG	LYS	A	147	L	-	HB2	ALA	V	10
R	H	CG	LYS	A	147	L	-	HB3	ALA	V	10
R	H	CB	ILE	A	150	L	-	CB	ALA	V	10
R	H	CB	ILE	A	150	L	-	O	ALA	V	10
R	H	CB	ILE	A	150	L	-	HB1	ALA	V	10
R	H	CB	ILE	A	150	L	S	HB2	SER	V	93
R	H	CG1	ILE	A	150	L	-	O	ALA	V	10
R	H	CG1	ILE	A	150	L	-	HB1	ALA	V	10
R	H	CG1	ILE	A	150	L	S	HB2	GLU	V	11
R	H	CG1	ILE	A	150	L	S	CB	SER	V	93
R	H	CG1	ILE	A	150	L	S	HA	SER	V	93
R	H	CG1	ILE	A	150	L	S	HB2	SER	V	93
R	H	CG1	ILE	A	150	L	S	HB3	SER	V	93
R	H	CG2	ILE	A	150	L	-	CA	ALA	V	10
R	H	CG2	ILE	A	150	L	-	C	ALA	V	10
R	H	CG2	ILE	A	150	L	-	CB	ALA	V	10
R	H	CG2	ILE	A	150	L	-	O	ALA	V	10
R	H	CG2	ILE	A	150	L	-	HA	ALA	V	10
R	H	CG2	ILE	A	150	L	-	HB1	ALA	V	10
R	H	CG2	ILE	A	150	L	S	HB2	SER	V	93
R	H	CG2	ILE	A	150	L	H	H	PHE	V	94
R	H	CG2	ILE	A	150	L	H	HB3	PHE	V	94
R	H	CD1	ILE	A	150	L	-	CA	ALA	V	10
R	H	CD1	ILE	A	150	L	-	C	ALA	V	10
R	H	CD1	ILE	A	150	L	-	CB	ALA	V	10
R	H	CD1	ILE	A	150	L	-	O	ALA	V	10
R	H	CD1	ILE	A	150	L	-	HB1	ALA	V	10
R	H	CD1	ILE	A	150	L	-	HB2	ALA	V	10
R	H	CD1	ILE	A	150	L	S	N	GLU	V	11
R	H	CD1	ILE	A	150	L	S	CA	GLU	V	11
R	H	CD1	ILE	A	150	L	S	CB	GLU	V	11
R	H	CD1	ILE	A	150	L	S	HA	GLU	V	11
R	H	CD1	ILE	A	150	L	S	HB2	GLU	V	11
R	H	CD1	ILE	A	150	L	S	HG2	GLU	V	11
R	H	CD1	ILE	A	150	L	S	HA	SER	V	93
R	H	CD1	ILE	A	150	L	S	HB2	SER	V	93
R	H	CD1	ILE	A	150	L	S	HB3	SER	V	93
R	H	CB	ALA	A	153	L	H	HG	SER	V	95
R	H	N	MET	A	154	L	H	HG	SER	V	95
R	H	CG	MET	A	154	L	H	CB	SER	V	95
R	H	CG	MET	A	154	L	H	HB3	SER	V	95
R	H	CG	MET	A	154	L	H	HG	SER	V	95
R	H	SD	MET	A	154	L	H	HB3	PHE	V	94
R	H	SD	MET	A	154	L	H	HD1	PHE	V	94
R	H	CE	MET	A	154	L	H	CD1	PHE	V	94
R	H	CE	MET	A	154	L	H	HD1	PHE	V	94
R	H	CD1	LEU	A	314	L	H	HD23	LEU	V	32

- 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