IID

Q8NGG3_Q8NGS4.1 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	THR	A	105	L	H	LEU	V	32
R	H	THR	A	105	L	H	LEU	V	36
R	H	PRO	A	109	L	H	ALA	V	29
R	H	PRO	A	109	L	H	LEU	V	32
R	H	PRO	A	109	L	H	LEU	V	33
R	H	PRO	A	109	L	H	LEU	V	36
R	H	LYS	A	110	L	H	LEU	V	33
R	H	LEU	A	112	L	H	ALA	V	29
R	H	VAL	A	113	L	H	ALA	V	29
R	H	VAL	A	113	L	H	VAL	V	30
R	H	VAL	A	113	L	H	LEU	V	33
R	H	LEU	A	116	L	H	ILE	V	26
R	S	SER	A	123	L	H	ILE	V	288
R	S	SER	A	123	L	H	LEU	V	292
R	H	PHE	A	124	L	H	LEU	V	292
R	H	PHE	A	124	L	H	LEU	V	301
R	H	ILE	A	125	L	H	SER	V	291
R	H	ILE	A	125	L	H	LEU	V	292
R	H	ILE	A	125	L	H	LEU	V	301
R	H	ILE	A	125	L	H	PHE	V	44
R	H	THR	A	129	L	H	LEU	V	40
R	H	LEU	A	133	L	H	LEU	V	40
R	H	LEU	A	184	L	H	THR	V	312
R	H	LEU	A	184	L	H	ILE	V	315
R	H	THR	A	187	L	H	ASN	V	308
R	H	THR	A	187	L	H	THR	V	312
R	H	ILE	A	188	L	H	HIS	V	309
R	H	ILE	A	188	L	H	THR	V	312
R	H	ILE	A	190	L	H	LEU	V	305
R	H	VAL	A	191	L	H	LEU	V	305
R	H	VAL	A	191	L	H	ILE	V	306
R	H	VAL	A	191	L	H	ASN	V	308
R	H	VAL	A	191	L	H	HIS	V	309
R	H	ALA	A	192	L	H	HIS	V	309
R	H	PHE	A	194	L	H	LEU	V	305
R	H	LEU	A	228	L	H	HIS	V	309
R	-	GLU	A	38	L	H	LYS	V	298
R	-	GLU	A	38	L	H	LYS	V	302
R	-	THR	A	40	L	H	LEU	V	292
R	-	THR	A	40	L	H	LYS	V	298
R	H	PHE	A	58	L	H	VAL	V	25
R	H	PHE	A	58	L	H	ILE	V	26
R	H	PHE	A	58	L	H	ALA	V	29
R	H	PHE	A	62	L	H	VAL	V	25
R	H	PHE	A	62	L	H	PHE	V	28
R	H	PHE	A	62	L	H	PHE	V	85
R	H	TYR	A	65	L	H	PHE	V	28
R	H	TYR	A	65	L	H	LEU	V	32
R	H	LEU	A	66	L	H	PHE	V	28
R	H	LEU	A	66	L	H	PHE	V	85
R	H	LEU	A	66	L	H	VAL	V	86
R	H	ILE	A	70	L	H	VAL	V	86

- 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

Q8NGG3_Q8NGS4.1 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	-	CB	GLU	A	38	L	H	HZ2	LYS	V	298
R	-	CD	GLU	A	38	L	H	HD3	LYS	V	298
R	-	CD	GLU	A	38	L	H	HZ2	LYS	V	298
R	-	CD	GLU	A	38	L	H	HE2	LYS	V	302
R	-	CD	GLU	A	38	L	H	HZ1	LYS	V	302
R	-	OE1	GLU	A	38	L	H	HB3	LYS	V	298
R	-	OE1	GLU	A	38	L	H	HD3	LYS	V	298
R	-	OE1	GLU	A	38	L	H	CE	LYS	V	302
R	-	OE1	GLU	A	38	L	H	NZ	LYS	V	302
R	-	OE1	GLU	A	38	L	H	HE2	LYS	V	302
R	-	OE1	GLU	A	38	L	H	HE3	LYS	V	302
R	-	OE1	GLU	A	38	L	H	HZ1	LYS	V	302
R	-	OE2	GLU	A	38	L	H	CD	LYS	V	298
R	-	OE2	GLU	A	38	L	H	CE	LYS	V	298
R	-	OE2	GLU	A	38	L	H	HB3	LYS	V	298
R	-	OE2	GLU	A	38	L	H	HD2	LYS	V	298
R	-	OE2	GLU	A	38	L	H	HD3	LYS	V	298
R	-	OE2	GLU	A	38	L	H	HE2	LYS	V	298
R	-	OE2	GLU	A	38	L	H	HZ2	LYS	V	298
R	-	OE2	GLU	A	38	L	H	HE2	LYS	V	302
R	-	CA	THR	A	40	L	H	HD12	LEU	V	292
R	-	CA	THR	A	40	L	H	HD23	LEU	V	292
R	-	C	THR	A	40	L	H	HD12	LEU	V	292
R	-	C	THR	A	40	L	H	HD13	LEU	V	292
R	-	C	THR	A	40	L	H	HD22	LEU	V	292
R	-	C	THR	A	40	L	H	HD23	LEU	V	292
R	-	CB	THR	A	40	L	H	CD1	LEU	V	292
R	-	CB	THR	A	40	L	H	HB3	LEU	V	292
R	-	CB	THR	A	40	L	H	HD12	LEU	V	292
R	-	CB	THR	A	40	L	H	HD23	LEU	V	292
R	-	O	THR	A	40	L	H	CG	LEU	V	292
R	-	O	THR	A	40	L	H	CD1	LEU	V	292
R	-	O	THR	A	40	L	H	CD2	LEU	V	292
R	-	O	THR	A	40	L	H	HD12	LEU	V	292
R	-	O	THR	A	40	L	H	HD13	LEU	V	292
R	-	O	THR	A	40	L	H	HD22	LEU	V	292
R	-	O	THR	A	40	L	H	HD23	LEU	V	292
R	-	CG2	THR	A	40	L	H	HB3	LEU	V	292
R	-	CG2	THR	A	40	L	H	HD12	LEU	V	292
R	-	CG2	THR	A	40	L	H	HD23	LEU	V	292
R	-	CG2	THR	A	40	L	H	NZ	LYS	V	298
R	-	CG2	THR	A	40	L	H	HZ1	LYS	V	298
R	-	CG2	THR	A	40	L	H	HZ2	LYS	V	298
R	-	OG1	THR	A	40	L	H	HD12	LEU	V	292
R	H	CD1	PHE	A	58	L	H	HG11	VAL	V	25
R	H	CD1	PHE	A	58	L	H	HG13	VAL	V	25
R	H	CE1	PHE	A	58	L	H	CB	VAL	V	25
R	H	CE1	PHE	A	58	L	H	CG1	VAL	V	25
R	H	CE1	PHE	A	58	L	H	HB	VAL	V	25
R	H	CE1	PHE	A	58	L	H	HG11	VAL	V	25
R	H	CE1	PHE	A	58	L	H	HG13	VAL	V	25
R	H	CE1	PHE	A	58	L	H	HG12	ILE	V	26
R	H	CE1	PHE	A	58	L	H	HG13	ILE	V	26
R	H	CE2	PHE	A	58	L	H	HG11	VAL	V	25
R	H	CE2	PHE	A	58	L	H	HA	ILE	V	26
R	H	CE2	PHE	A	58	L	H	HG12	ILE	V	26
R	H	CE2	PHE	A	58	L	H	CB	ALA	V	29
R	H	CE2	PHE	A	58	L	H	HB2	ALA	V	29
R	H	CE2	PHE	A	58	L	H	HB3	ALA	V	29
R	H	CZ	PHE	A	58	L	H	C	VAL	V	25
R	H	CZ	PHE	A	58	L	H	O	VAL	V	25
R	H	CZ	PHE	A	58	L	H	CG1	VAL	V	25
R	H	CZ	PHE	A	58	L	H	HB	VAL	V	25
R	H	CZ	PHE	A	58	L	H	HG11	VAL	V	25
R	H	CZ	PHE	A	58	L	H	HG12	VAL	V	25
R	H	CZ	PHE	A	58	L	H	HG13	VAL	V	25
R	H	CZ	PHE	A	58	L	H	N	ILE	V	26
R	H	CZ	PHE	A	58	L	H	CA	ILE	V	26
R	H	CZ	PHE	A	58	L	H	HA	ILE	V	26
R	H	CZ	PHE	A	58	L	H	HG12	ILE	V	26
R	H	CZ	PHE	A	58	L	H	HG13	ILE	V	26
R	H	CZ	PHE	A	58	L	H	HB2	ALA	V	29
R	H	CB	PHE	A	62	L	H	HG12	VAL	V	25
R	H	CB	PHE	A	62	L	H	HG13	VAL	V	25
R	H	CG	PHE	A	62	L	H	CG1	VAL	V	25
R	H	CG	PHE	A	62	L	H	HG11	VAL	V	25
R	H	CG	PHE	A	62	L	H	HG12	VAL	V	25
R	H	CG	PHE	A	62	L	H	HG13	VAL	V	25
R	H	CD1	PHE	A	62	L	H	CB	VAL	V	25
R	H	CD1	PHE	A	62	L	H	CG1	VAL	V	25
R	H	CD1	PHE	A	62	L	H	CG2	VAL	V	25
R	H	CD1	PHE	A	62	L	H	HG11	VAL	V	25
R	H	CD1	PHE	A	62	L	H	HG12	VAL	V	25
R	H	CD1	PHE	A	62	L	H	HG13	VAL	V	25
R	H	CD1	PHE	A	62	L	H	HG22	VAL	V	25
R	H	CD1	PHE	A	62	L	H	HG23	VAL	V	25
R	H	CD2	PHE	A	62	L	H	CG1	VAL	V	25
R	H	CD2	PHE	A	62	L	H	HG11	VAL	V	25
R	H	CD2	PHE	A	62	L	H	HG12	VAL	V	25
R	H	CD2	PHE	A	62	L	H	HG13	VAL	V	25
R	H	CD2	PHE	A	62	L	H	HD1	PHE	V	28
R	H	CE1	PHE	A	62	L	H	CA	VAL	V	25
R	H	CE1	PHE	A	62	L	H	CB	VAL	V	25
R	H	CE1	PHE	A	62	L	H	CG1	VAL	V	25
R	H	CE1	PHE	A	62	L	H	CG2	VAL	V	25
R	H	CE1	PHE	A	62	L	H	HA	VAL	V	25
R	H	CE1	PHE	A	62	L	H	HG11	VAL	V	25
R	H	CE1	PHE	A	62	L	H	HG12	VAL	V	25
R	H	CE1	PHE	A	62	L	H	HG13	VAL	V	25
R	H	CE1	PHE	A	62	L	H	HG22	VAL	V	25
R	H	CE1	PHE	A	62	L	H	HG23	VAL	V	25
R	H	CE1	PHE	A	62	L	H	CZ	PHE	V	85
R	H	CE1	PHE	A	62	L	H	HE1	PHE	V	85
R	H	CE1	PHE	A	62	L	H	HZ	PHE	V	85
R	H	CE2	PHE	A	62	L	H	CG1	VAL	V	25
R	H	CE2	PHE	A	62	L	H	HA	VAL	V	25
R	H	CE2	PHE	A	62	L	H	HG11	VAL	V	25
R	H	CE2	PHE	A	62	L	H	HG12	VAL	V	25
R	H	CE2	PHE	A	62	L	H	CD1	PHE	V	28
R	H	CE2	PHE	A	62	L	H	CE1	PHE	V	28
R	H	CE2	PHE	A	62	L	H	HB2	PHE	V	28
R	H	CE2	PHE	A	62	L	H	HD1	PHE	V	28
R	H	CE2	PHE	A	62	L	H	HE1	PHE	V	28
R	H	CE2	PHE	A	62	L	H	HE1	PHE	V	85
R	H	CZ	PHE	A	62	L	H	CA	VAL	V	25
R	H	CZ	PHE	A	62	L	H	CB	VAL	V	25
R	H	CZ	PHE	A	62	L	H	CG1	VAL	V	25
R	H	CZ	PHE	A	62	L	H	HA	VAL	V	25
R	H	CZ	PHE	A	62	L	H	HG11	VAL	V	25
R	H	CZ	PHE	A	62	L	H	HG12	VAL	V	25
R	H	CZ	PHE	A	62	L	H	HG13	VAL	V	25
R	H	CZ	PHE	A	62	L	H	HG22	VAL	V	25
R	H	CZ	PHE	A	62	L	H	CD1	PHE	V	28
R	H	CZ	PHE	A	62	L	H	HB2	PHE	V	28
R	H	CZ	PHE	A	62	L	H	HD1	PHE	V	28
R	H	CZ	PHE	A	62	L	H	CE1	PHE	V	85
R	H	CZ	PHE	A	62	L	H	CZ	PHE	V	85
R	H	CZ	PHE	A	62	L	H	HE1	PHE	V	85
R	H	CZ	PHE	A	62	L	H	HZ	PHE	V	85
R	H	CD1	TYR	A	65	L	H	HE1	PHE	V	28
R	H	CE1	TYR	A	65	L	H	HE1	PHE	V	28
R	H	CE1	TYR	A	65	L	H	CD2	LEU	V	32
R	H	CE1	TYR	A	65	L	H	HD21	LEU	V	32
R	H	CE1	TYR	A	65	L	H	HD22	LEU	V	32
R	H	CE1	TYR	A	65	L	H	HD23	LEU	V	32
R	H	OH	TYR	A	65	L	H	CD2	LEU	V	32
R	H	OH	TYR	A	65	L	H	HD12	LEU	V	32
R	H	OH	TYR	A	65	L	H	HD21	LEU	V	32
R	H	OH	TYR	A	65	L	H	HD22	LEU	V	32
R	H	OH	TYR	A	65	L	H	HD23	LEU	V	32
R	H	CZ	TYR	A	65	L	H	CD2	LEU	V	32
R	H	CZ	TYR	A	65	L	H	HD21	LEU	V	32
R	H	CZ	TYR	A	65	L	H	HD22	LEU	V	32
R	H	CZ	TYR	A	65	L	H	HD23	LEU	V	32
R	H	CG	LEU	A	66	L	H	HE1	PHE	V	85
R	H	CD1	LEU	A	66	L	H	HE1	PHE	V	85
R	H	CD2	LEU	A	66	L	H	HE1	PHE	V	28
R	H	CD2	LEU	A	66	L	H	HE1	PHE	V	85
R	H	CD2	LEU	A	66	L	H	HG23	VAL	V	86
R	H	CG1	ILE	A	70	L	H	HG13	VAL	V	86
R	H	CD1	ILE	A	70	L	H	HG13	VAL	V	86
R	H	C	THR	A	105	L	H	HD12	LEU	V	36
R	H	CB	THR	A	105	L	H	HD13	LEU	V	36
R	H	O	THR	A	105	L	H	CD1	LEU	V	36
R	H	O	THR	A	105	L	H	HD11	LEU	V	36
R	H	O	THR	A	105	L	H	HD12	LEU	V	36
R	H	O	THR	A	105	L	H	HD13	LEU	V	36
R	H	CG2	THR	A	105	L	H	HD12	LEU	V	32
R	H	CG2	THR	A	105	L	H	CD1	LEU	V	36
R	H	CG2	THR	A	105	L	H	CD2	LEU	V	36
R	H	CG2	THR	A	105	L	H	HD12	LEU	V	36
R	H	CG2	THR	A	105	L	H	HD13	LEU	V	36
R	H	CG2	THR	A	105	L	H	HD22	LEU	V	36
R	H	CG2	THR	A	105	L	H	HD23	LEU	V	36
R	H	CA	PRO	A	109	L	H	HD21	LEU	V	32
R	H	C	PRO	A	109	L	H	HB2	LEU	V	33
R	H	C	PRO	A	109	L	H	HD13	LEU	V	33
R	H	CB	PRO	A	109	L	H	CG	LEU	V	32
R	H	CB	PRO	A	109	L	H	CD2	LEU	V	32
R	H	CB	PRO	A	109	L	H	HG	LEU	V	32
R	H	CB	PRO	A	109	L	H	HD21	LEU	V	32
R	H	CB	PRO	A	109	L	H	HD22	LEU	V	32
R	H	CB	PRO	A	109	L	H	HA	LEU	V	33
R	H	CB	PRO	A	109	L	H	HB2	LEU	V	33
R	H	CB	PRO	A	109	L	H	HD11	LEU	V	36
R	H	O	PRO	A	109	L	H	HB1	ALA	V	29
R	H	O	PRO	A	109	L	H	HB2	LEU	V	33
R	H	O	PRO	A	109	L	H	HD13	LEU	V	33
R	H	O	PRO	A	109	L	H	HD22	LEU	V	33
R	H	CG	PRO	A	109	L	H	CG	LEU	V	32
R	H	CG	PRO	A	109	L	H	CD2	LEU	V	32
R	H	CG	PRO	A	109	L	H	HG	LEU	V	32
R	H	CG	PRO	A	109	L	H	HD21	LEU	V	32
R	H	CG	PRO	A	109	L	H	HD22	LEU	V	32
R	H	CG	PRO	A	109	L	H	CD1	LEU	V	36
R	H	CG	PRO	A	109	L	H	HD11	LEU	V	36
R	H	CG	PRO	A	109	L	H	HD13	LEU	V	36
R	H	N	LYS	A	110	L	H	CD1	LEU	V	33
R	H	N	LYS	A	110	L	H	HD13	LEU	V	33
R	H	N	LYS	A	110	L	H	HD22	LEU	V	33
R	H	CA	LYS	A	110	L	H	CD1	LEU	V	33
R	H	CA	LYS	A	110	L	H	HD12	LEU	V	33
R	H	CA	LYS	A	110	L	H	HD13	LEU	V	33
R	H	CA	LYS	A	110	L	H	HD22	LEU	V	33
R	H	C	LYS	A	110	L	H	HD13	LEU	V	33
R	H	C	LYS	A	110	L	H	HD22	LEU	V	33
R	H	CB	LYS	A	110	L	H	CD1	LEU	V	33
R	H	CB	LYS	A	110	L	H	HD12	LEU	V	33
R	H	CB	LYS	A	110	L	H	HD13	LEU	V	33
R	H	O	LYS	A	110	L	H	HD22	LEU	V	33
R	H	CG	LYS	A	110	L	H	HD12	LEU	V	33
R	H	CG	LYS	A	110	L	H	HD13	LEU	V	33
R	H	CD	LYS	A	110	L	H	CD1	LEU	V	33
R	H	CD	LYS	A	110	L	H	CD2	LEU	V	33
R	H	CD	LYS	A	110	L	H	HD12	LEU	V	33
R	H	CD	LYS	A	110	L	H	HD13	LEU	V	33
R	H	CD	LYS	A	110	L	H	HD22	LEU	V	33
R	H	CD	LYS	A	110	L	H	HD23	LEU	V	33
R	H	CE	LYS	A	110	L	H	HD12	LEU	V	33
R	H	CE	LYS	A	110	L	H	HD23	LEU	V	33
R	H	NZ	LYS	A	110	L	H	HD23	LEU	V	33
R	H	C	LEU	A	112	L	H	HB1	ALA	V	29
R	H	CB	LEU	A	112	L	H	HB1	ALA	V	29
R	H	N	VAL	A	113	L	H	HB1	ALA	V	29
R	H	CA	VAL	A	113	L	H	HD22	LEU	V	33
R	H	CB	VAL	A	113	L	H	CD2	LEU	V	33
R	H	CB	VAL	A	113	L	H	HD21	LEU	V	33
R	H	CB	VAL	A	113	L	H	HD22	LEU	V	33
R	H	CB	VAL	A	113	L	H	HD23	LEU	V	33
R	H	CG1	VAL	A	113	L	H	HG22	VAL	V	30
R	H	CG1	VAL	A	113	L	H	CD2	LEU	V	33
R	H	CG1	VAL	A	113	L	H	HD21	LEU	V	33
R	H	CG1	VAL	A	113	L	H	HD22	LEU	V	33
R	H	CG1	VAL	A	113	L	H	HD23	LEU	V	33
R	H	CG2	VAL	A	113	L	H	C	ALA	V	29
R	H	CG2	VAL	A	113	L	H	O	ALA	V	29
R	H	CG2	VAL	A	113	L	H	HB1	ALA	V	29
R	H	CG2	VAL	A	113	L	H	N	VAL	V	30
R	H	CG2	VAL	A	113	L	H	CA	VAL	V	30
R	H	CG2	VAL	A	113	L	H	HA	VAL	V	30
R	H	CG2	VAL	A	113	L	H	HG22	VAL	V	30
R	H	CG2	VAL	A	113	L	H	CB	LEU	V	33
R	H	CG2	VAL	A	113	L	H	CG	LEU	V	33
R	H	CG2	VAL	A	113	L	H	CD2	LEU	V	33
R	H	CG2	VAL	A	113	L	H	HB2	LEU	V	33
R	H	CG2	VAL	A	113	L	H	HB3	LEU	V	33
R	H	CG2	VAL	A	113	L	H	HD21	LEU	V	33
R	H	CG2	VAL	A	113	L	H	HD22	LEU	V	33
R	H	CB	LEU	A	116	L	H	HG23	ILE	V	26
R	H	CG	LEU	A	116	L	H	HG12	ILE	V	26
R	H	CD1	LEU	A	116	L	H	CB	ILE	V	26
R	H	CD1	LEU	A	116	L	H	CG1	ILE	V	26
R	H	CD1	LEU	A	116	L	H	CG2	ILE	V	26
R	H	CD1	LEU	A	116	L	H	CD1	ILE	V	26
R	H	CD1	LEU	A	116	L	H	HA	ILE	V	26
R	H	CD1	LEU	A	116	L	H	HG12	ILE	V	26
R	H	CD1	LEU	A	116	L	H	HG13	ILE	V	26
R	H	CD1	LEU	A	116	L	H	HG22	ILE	V	26
R	H	CD1	LEU	A	116	L	H	HG23	ILE	V	26
R	H	CD1	LEU	A	116	L	H	HD11	ILE	V	26
R	H	CD1	LEU	A	116	L	H	HD13	ILE	V	26
R	S	CA	SER	A	123	L	H	HD13	LEU	V	292
R	S	CB	SER	A	123	L	H	HG12	ILE	V	288
R	S	CB	SER	A	123	L	H	HG22	ILE	V	288
R	S	CB	SER	A	123	L	H	HD13	LEU	V	292
R	S	CB	SER	A	123	L	H	HD22	LEU	V	292
R	S	OG	SER	A	123	L	H	HG12	ILE	V	288
R	H	N	PHE	A	124	L	H	HD22	LEU	V	292
R	H	CB	PHE	A	124	L	H	HD22	LEU	V	292
R	H	CD1	PHE	A	124	L	H	HD22	LEU	V	301
R	H	CE1	PHE	A	124	L	H	HD21	LEU	V	301
R	H	CE1	PHE	A	124	L	H	HD22	LEU	V	301
R	H	N	ILE	A	125	L	H	HD22	LEU	V	292
R	H	CG1	ILE	A	125	L	H	CD2	LEU	V	301
R	H	CG1	ILE	A	125	L	H	HD22	LEU	V	301
R	H	CG1	ILE	A	125	L	H	HD23	LEU	V	301
R	H	CD1	ILE	A	125	L	H	CE1	PHE	V	44
R	H	CD1	ILE	A	125	L	H	HE1	PHE	V	44
R	H	CD1	ILE	A	125	L	H	CB	SER	V	291
R	H	CD1	ILE	A	125	L	H	OG	SER	V	291
R	H	CD1	ILE	A	125	L	H	HB2	SER	V	291
R	H	CD1	ILE	A	125	L	H	HB3	SER	V	291
R	H	CD1	ILE	A	125	L	H	HD23	LEU	V	301
R	H	CB	THR	A	129	L	H	HD12	LEU	V	40
R	H	CG2	THR	A	129	L	H	CD1	LEU	V	40
R	H	CG2	THR	A	129	L	H	CD2	LEU	V	40
R	H	CG2	THR	A	129	L	H	HB3	LEU	V	40
R	H	CG2	THR	A	129	L	H	HD12	LEU	V	40
R	H	CG2	THR	A	129	L	H	HD23	LEU	V	40
R	H	CD1	LEU	A	133	L	H	HD13	LEU	V	40
R	H	CD1	LEU	A	133	L	H	HD22	LEU	V	40
R	H	CD1	LEU	A	133	L	H	HD23	LEU	V	40
R	H	CA	LEU	A	184	L	H	HG21	THR	V	312
R	H	CA	LEU	A	184	L	H	HG23	THR	V	312
R	H	C	LEU	A	184	L	H	HG21	THR	V	312
R	H	C	LEU	A	184	L	H	HG23	THR	V	312
R	H	CB	LEU	A	184	L	H	HG23	THR	V	312
R	H	O	LEU	A	184	L	H	CG2	THR	V	312
R	H	O	LEU	A	184	L	H	HB	THR	V	312
R	H	O	LEU	A	184	L	H	HG21	THR	V	312
R	H	O	LEU	A	184	L	H	HG23	THR	V	312
R	H	CG	LEU	A	184	L	H	HG23	THR	V	312
R	H	CD1	LEU	A	184	L	H	HG23	ILE	V	315
R	H	CD2	LEU	A	184	L	H	CG2	THR	V	312
R	H	CD2	LEU	A	184	L	H	HG22	THR	V	312
R	H	CD2	LEU	A	184	L	H	HG23	THR	V	312
R	H	CD2	LEU	A	184	L	H	HD12	ILE	V	315
R	H	CD2	LEU	A	184	L	H	HD13	ILE	V	315
R	H	CA	THR	A	187	L	H	HG21	THR	V	312
R	H	C	THR	A	187	L	H	HG21	THR	V	312
R	H	CB	THR	A	187	L	H	HB3	ASN	V	308
R	H	CB	THR	A	187	L	H	CG2	THR	V	312
R	H	CB	THR	A	187	L	H	HG21	THR	V	312
R	H	CB	THR	A	187	L	H	HG22	THR	V	312
R	H	CG2	THR	A	187	L	H	CB	ASN	V	308
R	H	CG2	THR	A	187	L	H	CG	ASN	V	308
R	H	CG2	THR	A	187	L	H	ND2	ASN	V	308
R	H	CG2	THR	A	187	L	H	HB2	ASN	V	308
R	H	CG2	THR	A	187	L	H	HB3	ASN	V	308
R	H	CG2	THR	A	187	L	H	HD21	ASN	V	308
R	H	CG2	THR	A	187	L	H	HG21	THR	V	312
R	H	CG2	THR	A	187	L	H	HG22	THR	V	312
R	H	N	ILE	A	188	L	H	HG21	THR	V	312
R	H	CA	ILE	A	188	L	H	OG1	THR	V	312
R	H	CB	ILE	A	188	L	H	HB	THR	V	312
R	H	O	ILE	A	188	L	H	CD2	HIS	V	309
R	H	O	ILE	A	188	L	H	NE2	HIS	V	309
R	H	O	ILE	A	188	L	H	HD2	HIS	V	309
R	H	O	ILE	A	188	L	H	HE2	HIS	V	309
R	H	CG1	ILE	A	188	L	H	CB	THR	V	312
R	H	CG1	ILE	A	188	L	H	CG2	THR	V	312
R	H	CG1	ILE	A	188	L	H	OG1	THR	V	312
R	H	CG1	ILE	A	188	L	H	HB	THR	V	312
R	H	CG1	ILE	A	188	L	H	HG21	THR	V	312
R	H	CG1	ILE	A	188	L	H	HG23	THR	V	312
R	H	CD1	ILE	A	188	L	H	CB	THR	V	312
R	H	CD1	ILE	A	188	L	H	HB	THR	V	312
R	H	CD1	ILE	A	188	L	H	HG21	THR	V	312
R	H	C	ILE	A	190	L	H	HD22	LEU	V	305
R	H	O	ILE	A	190	L	H	HD22	LEU	V	305
R	H	CG2	ILE	A	190	L	H	HD22	LEU	V	305
R	H	CG2	ILE	A	190	L	H	HD23	LEU	V	305
R	H	N	VAL	A	191	L	H	HD22	LEU	V	305
R	H	CA	VAL	A	191	L	H	HB3	LEU	V	305
R	H	CA	VAL	A	191	L	H	HD22	LEU	V	305
R	H	CA	VAL	A	191	L	H	HB3	HIS	V	309
R	H	CA	VAL	A	191	L	H	HD2	HIS	V	309
R	H	C	VAL	A	191	L	H	HB3	LEU	V	305
R	H	C	VAL	A	191	L	H	CD2	HIS	V	309
R	H	C	VAL	A	191	L	H	HB3	HIS	V	309
R	H	C	VAL	A	191	L	H	HD2	HIS	V	309
R	H	CB	VAL	A	191	L	H	C	LEU	V	305
R	H	CB	VAL	A	191	L	H	O	LEU	V	305
R	H	CB	VAL	A	191	L	H	HA	LEU	V	305
R	H	CB	VAL	A	191	L	H	HB3	LEU	V	305
R	H	CB	VAL	A	191	L	H	HD22	LEU	V	305
R	H	CB	VAL	A	191	L	H	N	HIS	V	309
R	H	CB	VAL	A	191	L	H	CA	HIS	V	309
R	H	CB	VAL	A	191	L	H	CB	HIS	V	309
R	H	CB	VAL	A	191	L	H	CG	HIS	V	309
R	H	CB	VAL	A	191	L	H	CD2	HIS	V	309
R	H	CB	VAL	A	191	L	H	H	HIS	V	309
R	H	CB	VAL	A	191	L	H	HA	HIS	V	309
R	H	CB	VAL	A	191	L	H	HB2	HIS	V	309
R	H	CB	VAL	A	191	L	H	HB3	HIS	V	309
R	H	CB	VAL	A	191	L	H	HD2	HIS	V	309
R	H	O	VAL	A	191	L	H	HB3	LEU	V	305
R	H	O	VAL	A	191	L	H	HD2	HIS	V	309
R	H	CG1	VAL	A	191	L	H	C	LEU	V	305
R	H	CG1	VAL	A	191	L	H	O	LEU	V	305
R	H	CG1	VAL	A	191	L	H	HB3	LEU	V	305
R	H	CG1	VAL	A	191	L	H	N	ILE	V	306
R	H	CG1	VAL	A	191	L	H	HA	ILE	V	306
R	H	CG1	VAL	A	191	L	H	N	HIS	V	309
R	H	CG1	VAL	A	191	L	H	CA	HIS	V	309
R	H	CG1	VAL	A	191	L	H	CB	HIS	V	309
R	H	CG1	VAL	A	191	L	H	CG	HIS	V	309
R	H	CG1	VAL	A	191	L	H	CD2	HIS	V	309
R	H	CG1	VAL	A	191	L	H	H	HIS	V	309
R	H	CG1	VAL	A	191	L	H	HA	HIS	V	309
R	H	CG1	VAL	A	191	L	H	HB2	HIS	V	309
R	H	CG1	VAL	A	191	L	H	HB3	HIS	V	309
R	H	CG1	VAL	A	191	L	H	HD2	HIS	V	309
R	H	CG2	VAL	A	191	L	H	CA	LEU	V	305
R	H	CG2	VAL	A	191	L	H	C	LEU	V	305
R	H	CG2	VAL	A	191	L	H	CB	LEU	V	305
R	H	CG2	VAL	A	191	L	H	O	LEU	V	305
R	H	CG2	VAL	A	191	L	H	CD2	LEU	V	305
R	H	CG2	VAL	A	191	L	H	HA	LEU	V	305
R	H	CG2	VAL	A	191	L	H	HB3	LEU	V	305
R	H	CG2	VAL	A	191	L	H	HD21	LEU	V	305
R	H	CG2	VAL	A	191	L	H	HD22	LEU	V	305
R	H	CG2	VAL	A	191	L	H	CB	ASN	V	308
R	H	CG2	VAL	A	191	L	H	HB2	ASN	V	308
R	H	CG2	VAL	A	191	L	H	HB3	ASN	V	308
R	H	CG2	VAL	A	191	L	H	N	HIS	V	309
R	H	CG2	VAL	A	191	L	H	CB	HIS	V	309
R	H	CG2	VAL	A	191	L	H	H	HIS	V	309
R	H	CG2	VAL	A	191	L	H	HB3	HIS	V	309
R	H	N	ALA	A	192	L	H	CD2	HIS	V	309
R	H	N	ALA	A	192	L	H	NE2	HIS	V	309
R	H	N	ALA	A	192	L	H	HD2	HIS	V	309
R	H	N	ALA	A	192	L	H	HE2	HIS	V	309
R	H	CA	ALA	A	192	L	H	CD2	HIS	V	309
R	H	CA	ALA	A	192	L	H	NE2	HIS	V	309
R	H	CA	ALA	A	192	L	H	HD2	HIS	V	309
R	H	CA	ALA	A	192	L	H	HE2	HIS	V	309
R	H	CB	ALA	A	192	L	H	CD2	HIS	V	309
R	H	CB	ALA	A	192	L	H	NE2	HIS	V	309
R	H	CB	ALA	A	192	L	H	HD2	HIS	V	309
R	H	CB	ALA	A	192	L	H	HE2	HIS	V	309
R	H	CA	PHE	A	194	L	H	HD13	LEU	V	305
R	H	C	PHE	A	194	L	H	HD13	LEU	V	305
R	H	CB	PHE	A	194	L	H	CD1	LEU	V	305
R	H	CB	PHE	A	194	L	H	HD12	LEU	V	305
R	H	CB	PHE	A	194	L	H	HD13	LEU	V	305
R	H	O	PHE	A	194	L	H	HD13	LEU	V	305
R	H	CD1	LEU	A	228	L	H	HE2	HIS	V	309

- 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