IID

P47890_Q9GZK4.1 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	PHE	A	26	L	H	ILE	V	150
R	H	PHE	A	30	L	H	TRP	V	149
R	H	PHE	A	30	L	H	ALA	V	153
R	H	ARG	A	301	L	H	PHE	V	28
R	H	ARG	A	301	L	H	ALA	V	83
R	H	ARG	A	301	L	H	GLN	V	86
R	H	LEU	A	302	L	H	PRO	V	79
R	H	LEU	A	302	L	H	LYS	V	80
R	H	LEU	A	302	L	H	LEU	V	82
R	H	LEU	A	302	L	H	ALA	V	83
R	-	LEU	A	303	L	H	LEU	V	32
R	-	LEU	A	303	L	H	TYR	V	35
R	-	LEU	A	303	L	H	PRO	V	79
R	-	LEU	A	303	L	H	LEU	V	82
R	-	GLY	A	304	L	H	PHE	V	28
R	-	GLY	A	304	L	H	LEU	V	32
R	-	GLY	A	304	L	H	LEU	V	82
R	-	LYS	A	305	L	H	LEU	V	32
R	-	LYS	A	305	L	H	TYR	V	35
R	-	LYS	A	305	L	H	LEU	V	36
R	-	GLU	A	306	L	H	GLN	V	86
R	-	ARG	A	307	L	H	LYS	V	25
R	-	ARG	A	307	L	H	GLN	V	86
R	-	ASP	A	308	L	H	GLN	V	86
R	H	GLU	A	311	L	H	LYS	V	25
R	-	ARG	A	314	L	H	LEU	V	21
R	-	ARG	A	314	L	H	LYS	V	25
R	-	ARG	A	314	L	-	GLN	V	88
R	-	ALA	A	315	L	H	LYS	V	25
R	H	TYR	A	33	L	H	TYR	V	102
R	H	TYR	A	33	L	H	LEU	V	157
R	H	LEU	A	34	L	H	TYR	V	102
R	H	LEU	A	34	L	H	PHE	V	103
R	H	LEU	A	37	L	H	TYR	V	102
R	H	LEU	A	37	L	H	PHE	V	103
R	H	LEU	A	37	L	H	LEU	V	99
R	H	VAL	A	38	L	H	PHE	V	103
R	H	VAL	A	38	L	H	LEU	V	99
R	H	THR	A	41	L	H	GLY	V	96
R	H	THR	A	41	L	H	LEU	V	99
R	H	ILE	A	44	L	S	SER	V	93
R	H	ILE	A	44	L	H	SER	V	95
R	H	LEU	A	45	L	H	LYS	V	80
R	H	LEU	A	45	L	S	ILE	V	92
R	H	LEU	A	49	L	H	LYS	V	80
R	H	LEU	A	49	L	H	ALA	V	83
R	H	LEU	A	49	L	H	ASN	V	84
R	H	LEU	A	49	L	H	ILE	V	87
R	H	LEU	A	49	L	-	SER	V	89
R	H	LEU	A	49	L	S	ALA	V	91
R	-	TYR	A	50	L	H	ALA	V	83
R	-	TYR	A	50	L	H	ILE	V	87
R	H	PHE	A	66	L	H	SER	V	95
R	H	LEU	A	69	L	H	LEU	V	99
R	H	PRO	A	77	L	H	LEU	V	157
R	H	VAL	A	81	L	H	LEU	V	154
R	H	TRP	A	84	L	H	SER	V	146
R	H	TRP	A	84	L	H	ILE	V	150

- 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

P47890_Q9GZK4.1 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	CD1	PHE	A	26	L	H	HD11	ILE	V	150
R	H	CE1	PHE	A	26	L	H	CG1	ILE	V	150
R	H	CE1	PHE	A	26	L	H	CD1	ILE	V	150
R	H	CE1	PHE	A	26	L	H	HG12	ILE	V	150
R	H	CE1	PHE	A	26	L	H	HG13	ILE	V	150
R	H	CE1	PHE	A	26	L	H	HD11	ILE	V	150
R	H	CE1	PHE	A	26	L	H	HD12	ILE	V	150
R	H	CE2	PHE	A	26	L	H	HG12	ILE	V	150
R	H	CE2	PHE	A	26	L	H	HD11	ILE	V	150
R	H	CE2	PHE	A	26	L	H	HD12	ILE	V	150
R	H	CZ	PHE	A	26	L	H	CG1	ILE	V	150
R	H	CZ	PHE	A	26	L	H	CD1	ILE	V	150
R	H	CZ	PHE	A	26	L	H	HG12	ILE	V	150
R	H	CZ	PHE	A	26	L	H	HG13	ILE	V	150
R	H	CZ	PHE	A	26	L	H	HD11	ILE	V	150
R	H	CZ	PHE	A	26	L	H	HD12	ILE	V	150
R	H	CE1	PHE	A	30	L	H	HB3	TRP	V	149
R	H	CE1	PHE	A	30	L	H	HE3	TRP	V	149
R	H	CE2	PHE	A	30	L	H	CB	ALA	V	153
R	H	CE2	PHE	A	30	L	H	HB1	ALA	V	153
R	H	CE2	PHE	A	30	L	H	HB2	ALA	V	153
R	H	CE2	PHE	A	30	L	H	HB3	ALA	V	153
R	H	CZ	PHE	A	30	L	H	HB3	TRP	V	149
R	H	CZ	PHE	A	30	L	H	HE3	TRP	V	149
R	H	CZ	PHE	A	30	L	H	HB2	ALA	V	153
R	H	CD1	TYR	A	33	L	H	HH	TYR	V	102
R	H	CE1	TYR	A	33	L	H	HH	TYR	V	102
R	H	OH	TYR	A	33	L	H	HD12	LEU	V	157
R	H	CA	LEU	A	34	L	H	HZ	PHE	V	103
R	H	C	LEU	A	34	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	34	L	H	HE1	PHE	V	103
R	H	O	LEU	A	34	L	H	CZ	PHE	V	103
R	H	O	LEU	A	34	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	34	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	34	L	H	HE1	TYR	V	102
R	H	CD2	LEU	A	34	L	H	HH	TYR	V	102
R	H	CD2	LEU	A	34	L	H	CE1	PHE	V	103
R	H	CD2	LEU	A	34	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	34	L	H	HZ	PHE	V	103
R	H	CA	LEU	A	37	L	H	HD13	LEU	V	99
R	H	CA	LEU	A	37	L	H	HD22	LEU	V	99
R	H	CA	LEU	A	37	L	H	HE2	PHE	V	103
R	H	CA	LEU	A	37	L	H	HZ	PHE	V	103
R	H	C	LEU	A	37	L	H	CD2	LEU	V	99
R	H	C	LEU	A	37	L	H	HD13	LEU	V	99
R	H	C	LEU	A	37	L	H	HD22	LEU	V	99
R	H	C	LEU	A	37	L	H	HD23	LEU	V	99
R	H	C	LEU	A	37	L	H	HE2	PHE	V	103
R	H	C	LEU	A	37	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	37	L	H	CD1	LEU	V	99
R	H	CB	LEU	A	37	L	H	HD12	LEU	V	99
R	H	CB	LEU	A	37	L	H	HD13	LEU	V	99
R	H	CB	LEU	A	37	L	H	HD22	LEU	V	99
R	H	CB	LEU	A	37	L	H	CE2	PHE	V	103
R	H	CB	LEU	A	37	L	H	CZ	PHE	V	103
R	H	CB	LEU	A	37	L	H	HE2	PHE	V	103
R	H	CB	LEU	A	37	L	H	HZ	PHE	V	103
R	H	O	LEU	A	37	L	H	CD2	LEU	V	99
R	H	O	LEU	A	37	L	H	HD13	LEU	V	99
R	H	O	LEU	A	37	L	H	HD21	LEU	V	99
R	H	O	LEU	A	37	L	H	HD22	LEU	V	99
R	H	O	LEU	A	37	L	H	HD23	LEU	V	99
R	H	O	LEU	A	37	L	H	HE2	PHE	V	103
R	H	CG	LEU	A	37	L	H	CD1	LEU	V	99
R	H	CG	LEU	A	37	L	H	HD12	LEU	V	99
R	H	CG	LEU	A	37	L	H	HD13	LEU	V	99
R	H	CG	LEU	A	37	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	37	L	H	HD13	LEU	V	99
R	H	CD1	LEU	A	37	L	H	CE1	TYR	V	102
R	H	CD1	LEU	A	37	L	H	HE1	TYR	V	102
R	H	CD1	LEU	A	37	L	H	CZ	PHE	V	103
R	H	CD1	LEU	A	37	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	37	L	H	CD1	LEU	V	99
R	H	CD2	LEU	A	37	L	H	HD11	LEU	V	99
R	H	CD2	LEU	A	37	L	H	HD12	LEU	V	99
R	H	CD2	LEU	A	37	L	H	HD13	LEU	V	99
R	H	N	VAL	A	38	L	H	HD13	LEU	V	99
R	H	N	VAL	A	38	L	H	HD22	LEU	V	99
R	H	N	VAL	A	38	L	H	HE2	PHE	V	103
R	H	N	VAL	A	38	L	H	HZ	PHE	V	103
R	H	CA	VAL	A	38	L	H	HD22	LEU	V	99
R	H	CA	VAL	A	38	L	H	HE2	PHE	V	103
R	H	CG2	VAL	A	38	L	H	CE1	PHE	V	103
R	H	CG2	VAL	A	38	L	H	CE2	PHE	V	103
R	H	CG2	VAL	A	38	L	H	CZ	PHE	V	103
R	H	CG2	VAL	A	38	L	H	HE2	PHE	V	103
R	H	CG2	VAL	A	38	L	H	HZ	PHE	V	103
R	H	N	THR	A	41	L	H	HD21	LEU	V	99
R	H	N	THR	A	41	L	H	HD22	LEU	V	99
R	H	N	THR	A	41	L	H	HD23	LEU	V	99
R	H	CA	THR	A	41	L	H	CD2	LEU	V	99
R	H	CA	THR	A	41	L	H	HD21	LEU	V	99
R	H	CA	THR	A	41	L	H	HD22	LEU	V	99
R	H	CA	THR	A	41	L	H	HD23	LEU	V	99
R	H	C	THR	A	41	L	H	HD21	LEU	V	99
R	H	CB	THR	A	41	L	H	CG	LEU	V	99
R	H	CB	THR	A	41	L	H	CD2	LEU	V	99
R	H	CB	THR	A	41	L	H	HB3	LEU	V	99
R	H	CB	THR	A	41	L	H	HD21	LEU	V	99
R	H	CB	THR	A	41	L	H	HD22	LEU	V	99
R	H	CB	THR	A	41	L	H	HD23	LEU	V	99
R	H	CG2	THR	A	41	L	H	CA	GLY	V	96
R	H	CG2	THR	A	41	L	H	HA2	GLY	V	96
R	H	CG2	THR	A	41	L	H	HA3	GLY	V	96
R	H	CG2	THR	A	41	L	H	CB	LEU	V	99
R	H	CG2	THR	A	41	L	H	CG	LEU	V	99
R	H	CG2	THR	A	41	L	H	CD2	LEU	V	99
R	H	CG2	THR	A	41	L	H	HB2	LEU	V	99
R	H	CG2	THR	A	41	L	H	HB3	LEU	V	99
R	H	CG2	THR	A	41	L	H	HD21	LEU	V	99
R	H	CG2	THR	A	41	L	H	HD22	LEU	V	99
R	H	CG2	THR	A	41	L	H	HD23	LEU	V	99
R	H	OG1	THR	A	41	L	H	CB	LEU	V	99
R	H	OG1	THR	A	41	L	H	CG	LEU	V	99
R	H	OG1	THR	A	41	L	H	CD1	LEU	V	99
R	H	OG1	THR	A	41	L	H	CD2	LEU	V	99
R	H	OG1	THR	A	41	L	H	HB2	LEU	V	99
R	H	OG1	THR	A	41	L	H	HB3	LEU	V	99
R	H	OG1	THR	A	41	L	H	HG	LEU	V	99
R	H	OG1	THR	A	41	L	H	HD12	LEU	V	99
R	H	OG1	THR	A	41	L	H	HD13	LEU	V	99
R	H	OG1	THR	A	41	L	H	HD21	LEU	V	99
R	H	OG1	THR	A	41	L	H	HD22	LEU	V	99
R	H	OG1	THR	A	41	L	H	HD23	LEU	V	99
R	H	CG2	ILE	A	44	L	S	OG	SER	V	93
R	H	CG2	ILE	A	44	L	S	HB3	SER	V	93
R	H	CG2	ILE	A	44	L	S	HG	SER	V	93
R	H	CD1	ILE	A	44	L	H	HG	SER	V	95
R	H	CG	LEU	A	45	L	H	CD	LYS	V	80
R	H	CG	LEU	A	45	L	H	CE	LYS	V	80
R	H	CG	LEU	A	45	L	H	NZ	LYS	V	80
R	H	CG	LEU	A	45	L	H	HD2	LYS	V	80
R	H	CG	LEU	A	45	L	H	HD3	LYS	V	80
R	H	CG	LEU	A	45	L	H	HE2	LYS	V	80
R	H	CG	LEU	A	45	L	H	HZ2	LYS	V	80
R	H	CG	LEU	A	45	L	H	HZ3	LYS	V	80
R	H	CD1	LEU	A	45	L	H	CD	LYS	V	80
R	H	CD1	LEU	A	45	L	H	CE	LYS	V	80
R	H	CD1	LEU	A	45	L	H	NZ	LYS	V	80
R	H	CD1	LEU	A	45	L	H	HD2	LYS	V	80
R	H	CD1	LEU	A	45	L	H	HD3	LYS	V	80
R	H	CD1	LEU	A	45	L	H	HE2	LYS	V	80
R	H	CD1	LEU	A	45	L	H	HE3	LYS	V	80
R	H	CD1	LEU	A	45	L	H	HZ1	LYS	V	80
R	H	CD1	LEU	A	45	L	H	HZ2	LYS	V	80
R	H	CD1	LEU	A	45	L	H	HZ3	LYS	V	80
R	H	CD1	LEU	A	45	L	S	HA	ILE	V	92
R	H	CD1	LEU	A	45	L	S	HG12	ILE	V	92
R	H	CD2	LEU	A	45	L	H	CG	LYS	V	80
R	H	CD2	LEU	A	45	L	H	CD	LYS	V	80
R	H	CD2	LEU	A	45	L	H	CE	LYS	V	80
R	H	CD2	LEU	A	45	L	H	HA	LYS	V	80
R	H	CD2	LEU	A	45	L	H	HB2	LYS	V	80
R	H	CD2	LEU	A	45	L	H	HD2	LYS	V	80
R	H	CD2	LEU	A	45	L	H	HD3	LYS	V	80
R	H	CD2	LEU	A	45	L	H	HE2	LYS	V	80
R	H	CD2	LEU	A	45	L	H	HZ3	LYS	V	80
R	H	CA	LEU	A	49	L	H	CD1	ILE	V	87
R	H	CA	LEU	A	49	L	H	HG22	ILE	V	87
R	H	CA	LEU	A	49	L	H	HD12	ILE	V	87
R	H	CA	LEU	A	49	L	H	HD13	ILE	V	87
R	H	C	LEU	A	49	L	H	CD1	ILE	V	87
R	H	C	LEU	A	49	L	H	HG22	ILE	V	87
R	H	C	LEU	A	49	L	H	HD11	ILE	V	87
R	H	C	LEU	A	49	L	H	HD12	ILE	V	87
R	H	C	LEU	A	49	L	H	HD13	ILE	V	87
R	H	CB	LEU	A	49	L	H	CD1	ILE	V	87
R	H	CB	LEU	A	49	L	H	HG22	ILE	V	87
R	H	CB	LEU	A	49	L	H	HD11	ILE	V	87
R	H	CB	LEU	A	49	L	H	HD12	ILE	V	87
R	H	CB	LEU	A	49	L	H	HD13	ILE	V	87
R	H	O	LEU	A	49	L	H	CB	ILE	V	87
R	H	O	LEU	A	49	L	H	CG1	ILE	V	87
R	H	O	LEU	A	49	L	H	CG2	ILE	V	87
R	H	O	LEU	A	49	L	H	CD1	ILE	V	87
R	H	O	LEU	A	49	L	H	HG12	ILE	V	87
R	H	O	LEU	A	49	L	H	HG21	ILE	V	87
R	H	O	LEU	A	49	L	H	HG22	ILE	V	87
R	H	O	LEU	A	49	L	H	HG23	ILE	V	87
R	H	O	LEU	A	49	L	H	HD11	ILE	V	87
R	H	O	LEU	A	49	L	H	HD12	ILE	V	87
R	H	O	LEU	A	49	L	H	HD13	ILE	V	87
R	H	CG	LEU	A	49	L	H	NZ	LYS	V	80
R	H	CG	LEU	A	49	L	H	HZ1	LYS	V	80
R	H	CG	LEU	A	49	L	H	HZ2	LYS	V	80
R	H	CG	LEU	A	49	L	H	HZ3	LYS	V	80
R	H	CG	LEU	A	49	L	H	HD12	ILE	V	87
R	H	CG	LEU	A	49	L	H	HD13	ILE	V	87
R	H	CD1	LEU	A	49	L	H	CD	LYS	V	80
R	H	CD1	LEU	A	49	L	H	CE	LYS	V	80
R	H	CD1	LEU	A	49	L	H	NZ	LYS	V	80
R	H	CD1	LEU	A	49	L	H	HD2	LYS	V	80
R	H	CD1	LEU	A	49	L	H	HD3	LYS	V	80
R	H	CD1	LEU	A	49	L	H	HZ1	LYS	V	80
R	H	CD1	LEU	A	49	L	H	HZ2	LYS	V	80
R	H	CD1	LEU	A	49	L	H	HZ3	LYS	V	80
R	H	CD1	LEU	A	49	L	H	CB	ALA	V	83
R	H	CD1	LEU	A	49	L	H	HB1	ALA	V	83
R	H	CD1	LEU	A	49	L	H	HB3	ALA	V	83
R	H	CD1	LEU	A	49	L	H	OD1	ASN	V	84
R	H	CD1	LEU	A	49	L	H	HD13	ILE	V	87
R	H	CD2	LEU	A	49	L	H	NZ	LYS	V	80
R	H	CD2	LEU	A	49	L	H	HZ1	LYS	V	80
R	H	CD2	LEU	A	49	L	H	HZ2	LYS	V	80
R	H	CD2	LEU	A	49	L	H	HZ3	LYS	V	80
R	H	CD2	LEU	A	49	L	H	OD1	ASN	V	84
R	H	CD2	LEU	A	49	L	H	HD13	ILE	V	87
R	H	CD2	LEU	A	49	L	-	HB2	SER	V	89
R	H	CD2	LEU	A	49	L	-	HG	SER	V	89
R	H	CD2	LEU	A	49	L	S	O	ALA	V	91
R	-	N	TYR	A	50	L	H	HD12	ILE	V	87
R	-	CA	TYR	A	50	L	H	HD12	ILE	V	87
R	-	CG	TYR	A	50	L	H	HD11	ILE	V	87
R	-	CG	TYR	A	50	L	H	HD12	ILE	V	87
R	-	CD1	TYR	A	50	L	H	CD1	ILE	V	87
R	-	CD1	TYR	A	50	L	H	HG12	ILE	V	87
R	-	CD1	TYR	A	50	L	H	HD11	ILE	V	87
R	-	CD1	TYR	A	50	L	H	HD12	ILE	V	87
R	-	CD2	TYR	A	50	L	H	HD11	ILE	V	87
R	-	CD2	TYR	A	50	L	H	HD12	ILE	V	87
R	-	CE1	TYR	A	50	L	H	CG1	ILE	V	87
R	-	CE1	TYR	A	50	L	H	CD1	ILE	V	87
R	-	CE1	TYR	A	50	L	H	HG12	ILE	V	87
R	-	CE1	TYR	A	50	L	H	HG13	ILE	V	87
R	-	CE1	TYR	A	50	L	H	HD11	ILE	V	87
R	-	CE1	TYR	A	50	L	H	HD12	ILE	V	87
R	-	CE2	TYR	A	50	L	H	CD1	ILE	V	87
R	-	CE2	TYR	A	50	L	H	HD11	ILE	V	87
R	-	OH	TYR	A	50	L	H	HA	ALA	V	83
R	-	OH	TYR	A	50	L	H	HB1	ALA	V	83
R	-	OH	TYR	A	50	L	H	HB2	ALA	V	83
R	-	OH	TYR	A	50	L	H	CD1	ILE	V	87
R	-	OH	TYR	A	50	L	H	HG13	ILE	V	87
R	-	OH	TYR	A	50	L	H	HD11	ILE	V	87
R	-	CZ	TYR	A	50	L	H	CD1	ILE	V	87
R	-	CZ	TYR	A	50	L	H	HD11	ILE	V	87
R	-	CZ	TYR	A	50	L	H	HD13	ILE	V	87
R	H	CD2	PHE	A	66	L	H	HG	SER	V	95
R	H	CE2	PHE	A	66	L	H	HB3	SER	V	95
R	H	CD1	LEU	A	69	L	H	HD23	LEU	V	99
R	H	CD2	LEU	A	69	L	H	HD23	LEU	V	99
R	H	CB	PRO	A	77	L	H	CD2	LEU	V	157
R	H	CB	PRO	A	77	L	H	HD22	LEU	V	157
R	H	CB	PRO	A	77	L	H	HD23	LEU	V	157
R	H	CG	PRO	A	77	L	H	CD2	LEU	V	157
R	H	CG	PRO	A	77	L	H	HD22	LEU	V	157
R	H	CG	PRO	A	77	L	H	HD23	LEU	V	157
R	H	CG2	VAL	A	81	L	H	HD22	LEU	V	154
R	H	CG	TRP	A	84	L	H	HD12	ILE	V	150
R	H	CD1	TRP	A	84	L	H	HD12	ILE	V	150
R	H	CD2	TRP	A	84	L	H	CD1	ILE	V	150
R	H	CD2	TRP	A	84	L	H	HD11	ILE	V	150
R	H	CD2	TRP	A	84	L	H	HD12	ILE	V	150
R	H	CE2	TRP	A	84	L	H	CD1	ILE	V	150
R	H	CE2	TRP	A	84	L	H	HD12	ILE	V	150
R	H	CE2	TRP	A	84	L	H	HD13	ILE	V	150
R	H	CE3	TRP	A	84	L	H	CD1	ILE	V	150
R	H	CE3	TRP	A	84	L	H	HD11	ILE	V	150
R	H	CE3	TRP	A	84	L	H	HD12	ILE	V	150
R	H	NE1	TRP	A	84	L	H	HD12	ILE	V	150
R	H	CH2	TRP	A	84	L	H	HB3	SER	V	146
R	H	CH2	TRP	A	84	L	H	HD11	ILE	V	150
R	H	CH2	TRP	A	84	L	H	HD13	ILE	V	150
R	H	CZ2	TRP	A	84	L	H	HD12	ILE	V	150
R	H	CZ2	TRP	A	84	L	H	HD13	ILE	V	150
R	H	CZ3	TRP	A	84	L	H	CD1	ILE	V	150
R	H	CZ3	TRP	A	84	L	H	HD11	ILE	V	150
R	H	CZ3	TRP	A	84	L	H	HD12	ILE	V	150
R	H	CZ3	TRP	A	84	L	H	HD13	ILE	V	150
R	H	CA	ARG	A	301	L	H	OE1	GLN	V	86
R	H	CA	ARG	A	301	L	H	HE22	GLN	V	86
R	H	C	ARG	A	301	L	H	OE1	GLN	V	86
R	H	CB	ARG	A	301	L	H	CD	GLN	V	86
R	H	CB	ARG	A	301	L	H	NE2	GLN	V	86
R	H	CB	ARG	A	301	L	H	OE1	GLN	V	86
R	H	CB	ARG	A	301	L	H	HE22	GLN	V	86
R	H	O	ARG	A	301	L	H	HZ	PHE	V	28
R	H	O	ARG	A	301	L	H	HA	ALA	V	83
R	H	O	ARG	A	301	L	H	CD	GLN	V	86
R	H	O	ARG	A	301	L	H	OE1	GLN	V	86
R	H	O	ARG	A	301	L	H	HE22	GLN	V	86
R	H	CG	ARG	A	301	L	H	NE2	GLN	V	86
R	H	CG	ARG	A	301	L	H	HE21	GLN	V	86
R	H	CG	ARG	A	301	L	H	HE22	GLN	V	86
R	H	CD	ARG	A	301	L	H	NE2	GLN	V	86
R	H	CD	ARG	A	301	L	H	HE22	GLN	V	86
R	H	N	LEU	A	302	L	H	HB2	ALA	V	83
R	H	CA	LEU	A	302	L	H	CB	ALA	V	83
R	H	CA	LEU	A	302	L	H	HA	ALA	V	83
R	H	CA	LEU	A	302	L	H	HB1	ALA	V	83
R	H	CA	LEU	A	302	L	H	HB2	ALA	V	83
R	H	C	LEU	A	302	L	H	O	PRO	V	79
R	H	C	LEU	A	302	L	H	HA	PRO	V	79
R	H	C	LEU	A	302	L	H	HB3	PRO	V	79
R	H	C	LEU	A	302	L	H	HB3	LEU	V	82
R	H	C	LEU	A	302	L	H	HB2	ALA	V	83
R	H	CB	LEU	A	302	L	H	CB	ALA	V	83
R	H	CB	LEU	A	302	L	H	HB2	ALA	V	83
R	H	O	LEU	A	302	L	H	CA	PRO	V	79
R	H	O	LEU	A	302	L	H	C	PRO	V	79
R	H	O	LEU	A	302	L	H	CB	PRO	V	79
R	H	O	LEU	A	302	L	H	O	PRO	V	79
R	H	O	LEU	A	302	L	H	HA	PRO	V	79
R	H	O	LEU	A	302	L	H	HB3	PRO	V	79
R	H	O	LEU	A	302	L	H	CB	LEU	V	82
R	H	O	LEU	A	302	L	H	HB2	LEU	V	82
R	H	O	LEU	A	302	L	H	HB3	LEU	V	82
R	H	O	LEU	A	302	L	H	HD11	LEU	V	82
R	H	O	LEU	A	302	L	H	N	ALA	V	83
R	H	O	LEU	A	302	L	H	H	ALA	V	83
R	H	O	LEU	A	302	L	H	HB2	ALA	V	83
R	H	CG	LEU	A	302	L	H	O	PRO	V	79
R	H	CG	LEU	A	302	L	H	HA	LYS	V	80
R	H	CG	LEU	A	302	L	H	CB	ALA	V	83
R	H	CG	LEU	A	302	L	H	HB1	ALA	V	83
R	H	CG	LEU	A	302	L	H	HB2	ALA	V	83
R	H	CG	LEU	A	302	L	H	HB3	ALA	V	83
R	H	CD1	LEU	A	302	L	H	O	PRO	V	79
R	H	CD1	LEU	A	302	L	H	HA	LYS	V	80
R	H	CD1	LEU	A	302	L	H	CA	ALA	V	83
R	H	CD1	LEU	A	302	L	H	CB	ALA	V	83
R	H	CD1	LEU	A	302	L	H	HB1	ALA	V	83
R	H	CD1	LEU	A	302	L	H	HB2	ALA	V	83
R	H	CD1	LEU	A	302	L	H	HB3	ALA	V	83
R	H	CD2	LEU	A	302	L	H	HB2	ALA	V	83
R	-	N	LEU	A	303	L	H	HB3	PRO	V	79
R	-	CA	LEU	A	303	L	H	HA	PRO	V	79
R	-	CA	LEU	A	303	L	H	HB3	PRO	V	79
R	-	C	LEU	A	303	L	H	CD1	LEU	V	32
R	-	C	LEU	A	303	L	H	HD12	LEU	V	32
R	-	C	LEU	A	303	L	H	HD13	LEU	V	32
R	-	C	LEU	A	303	L	H	HD11	LEU	V	82
R	-	C	LEU	A	303	L	H	HD13	LEU	V	82
R	-	CB	LEU	A	303	L	H	HB3	PRO	V	79
R	-	O	LEU	A	303	L	H	CD1	LEU	V	32
R	-	O	LEU	A	303	L	H	HD11	LEU	V	32
R	-	O	LEU	A	303	L	H	HD12	LEU	V	32
R	-	O	LEU	A	303	L	H	HD13	LEU	V	32
R	-	O	LEU	A	303	L	H	HD1	TYR	V	35
R	-	O	LEU	A	303	L	H	HE1	TYR	V	35
R	-	O	LEU	A	303	L	H	HD11	LEU	V	82
R	-	O	LEU	A	303	L	H	HD13	LEU	V	82
R	-	CG	LEU	A	303	L	H	HB3	PRO	V	79
R	-	CD2	LEU	A	303	L	H	OH	TYR	V	35
R	-	CD2	LEU	A	303	L	H	CZ	TYR	V	35
R	-	CD2	LEU	A	303	L	H	CB	PRO	V	79
R	-	CD2	LEU	A	303	L	H	CG	PRO	V	79
R	-	CD2	LEU	A	303	L	H	HB2	PRO	V	79
R	-	CD2	LEU	A	303	L	H	HB3	PRO	V	79
R	-	CD2	LEU	A	303	L	H	HG2	PRO	V	79
R	-	CD2	LEU	A	303	L	H	HG3	PRO	V	79
R	-	N	GLY	A	304	L	H	HZ	PHE	V	28
R	-	N	GLY	A	304	L	H	HD13	LEU	V	32
R	-	N	GLY	A	304	L	H	HB2	LEU	V	82
R	-	N	GLY	A	304	L	H	HD13	LEU	V	82
R	-	CA	GLY	A	304	L	H	CZ	PHE	V	28
R	-	CA	GLY	A	304	L	H	HZ	PHE	V	28
R	-	CA	GLY	A	304	L	H	CD1	LEU	V	32
R	-	CA	GLY	A	304	L	H	CD2	LEU	V	32
R	-	CA	GLY	A	304	L	H	HD12	LEU	V	32
R	-	CA	GLY	A	304	L	H	HD13	LEU	V	32
R	-	CA	GLY	A	304	L	H	HD22	LEU	V	32
R	-	CA	GLY	A	304	L	H	HD23	LEU	V	32
R	-	CA	GLY	A	304	L	H	HB2	LEU	V	82
R	-	CA	GLY	A	304	L	H	HD13	LEU	V	82
R	-	C	GLY	A	304	L	H	HZ	PHE	V	28
R	-	C	GLY	A	304	L	H	CD1	LEU	V	32
R	-	C	GLY	A	304	L	H	CD2	LEU	V	32
R	-	C	GLY	A	304	L	H	HD12	LEU	V	32
R	-	C	GLY	A	304	L	H	HD13	LEU	V	32
R	-	C	GLY	A	304	L	H	HD22	LEU	V	32
R	-	C	GLY	A	304	L	H	HD23	LEU	V	32
R	-	O	GLY	A	304	L	H	HE1	PHE	V	28
R	-	O	GLY	A	304	L	H	HZ	PHE	V	28
R	-	O	GLY	A	304	L	H	CG	LEU	V	32
R	-	O	GLY	A	304	L	H	CD1	LEU	V	32
R	-	O	GLY	A	304	L	H	CD2	LEU	V	32
R	-	O	GLY	A	304	L	H	HD12	LEU	V	32
R	-	O	GLY	A	304	L	H	HD13	LEU	V	32
R	-	O	GLY	A	304	L	H	HD21	LEU	V	32
R	-	O	GLY	A	304	L	H	HD22	LEU	V	32
R	-	O	GLY	A	304	L	H	HD23	LEU	V	32
R	-	N	LYS	A	305	L	H	HD12	LEU	V	32
R	-	N	LYS	A	305	L	H	HD13	LEU	V	32
R	-	CG	LYS	A	305	L	H	HD23	LEU	V	36
R	-	CD	LYS	A	305	L	H	HD23	LEU	V	36
R	-	CE	LYS	A	305	L	H	HE1	TYR	V	35
R	-	CE	LYS	A	305	L	H	CD2	LEU	V	36
R	-	CE	LYS	A	305	L	H	HD21	LEU	V	36
R	-	CE	LYS	A	305	L	H	HD22	LEU	V	36
R	-	CE	LYS	A	305	L	H	HD23	LEU	V	36
R	-	C	GLU	A	306	L	H	HE22	GLN	V	86
R	-	O	GLU	A	306	L	H	NE2	GLN	V	86
R	-	O	GLU	A	306	L	H	OE1	GLN	V	86
R	-	O	GLU	A	306	L	H	HE21	GLN	V	86
R	-	O	GLU	A	306	L	H	HE22	GLN	V	86
R	-	C	ARG	A	307	L	H	NE2	GLN	V	86
R	-	C	ARG	A	307	L	H	HE21	GLN	V	86
R	-	C	ARG	A	307	L	H	HE22	GLN	V	86
R	-	NH2	ARG	A	307	L	H	HB2	LYS	V	25
R	-	N	ASP	A	308	L	H	CD	GLN	V	86
R	-	N	ASP	A	308	L	H	NE2	GLN	V	86
R	-	N	ASP	A	308	L	H	HG3	GLN	V	86
R	-	N	ASP	A	308	L	H	HE21	GLN	V	86
R	-	N	ASP	A	308	L	H	HE22	GLN	V	86
R	-	CA	ASP	A	308	L	H	NE2	GLN	V	86
R	-	CA	ASP	A	308	L	H	HE21	GLN	V	86
R	-	CA	ASP	A	308	L	H	HE22	GLN	V	86
R	-	CB	ASP	A	308	L	H	CG	GLN	V	86
R	-	CB	ASP	A	308	L	H	CD	GLN	V	86
R	-	CB	ASP	A	308	L	H	NE2	GLN	V	86
R	-	CB	ASP	A	308	L	H	HG2	GLN	V	86
R	-	CB	ASP	A	308	L	H	HG3	GLN	V	86
R	-	CB	ASP	A	308	L	H	HE21	GLN	V	86
R	-	CB	ASP	A	308	L	H	HE22	GLN	V	86
R	-	CG	ASP	A	308	L	H	HE21	GLN	V	86
R	-	OD1	ASP	A	308	L	H	HE21	GLN	V	86
R	-	OD2	ASP	A	308	L	H	HE21	GLN	V	86
R	H	CB	GLU	A	311	L	H	HE3	LYS	V	25
R	H	CG	GLU	A	311	L	H	HE3	LYS	V	25
R	H	CD	GLU	A	311	L	H	HG2	LYS	V	25
R	H	CD	GLU	A	311	L	H	HE3	LYS	V	25
R	H	OE1	GLU	A	311	L	H	HG2	LYS	V	25
R	H	OE1	GLU	A	311	L	H	HE3	LYS	V	25
R	H	OE2	GLU	A	311	L	H	HG2	LYS	V	25
R	H	OE2	GLU	A	311	L	H	HE3	LYS	V	25
R	-	CB	ARG	A	314	L	H	HZ1	LYS	V	25
R	-	O	ARG	A	314	L	H	HZ1	LYS	V	25
R	-	CD	ARG	A	314	L	H	HD22	LEU	V	21
R	-	NE	ARG	A	314	L	H	HD22	LEU	V	21
R	-	NH1	ARG	A	314	L	H	CG	LEU	V	21
R	-	NH1	ARG	A	314	L	H	CD2	LEU	V	21
R	-	NH1	ARG	A	314	L	H	HD21	LEU	V	21
R	-	NH1	ARG	A	314	L	H	HD22	LEU	V	21
R	-	NH1	ARG	A	314	L	H	HD23	LEU	V	21
R	-	NH1	ARG	A	314	L	-	NE2	GLN	V	88
R	-	NH1	ARG	A	314	L	-	HE21	GLN	V	88
R	-	NH1	ARG	A	314	L	-	HE22	GLN	V	88
R	-	NH2	ARG	A	314	L	-	HE22	GLN	V	88
R	-	CZ	ARG	A	314	L	H	CD2	LEU	V	21
R	-	CZ	ARG	A	314	L	H	HD22	LEU	V	21
R	-	CZ	ARG	A	314	L	H	HD23	LEU	V	21
R	-	CZ	ARG	A	314	L	-	HE22	GLN	V	88
R	-	CB	ALA	A	315	L	H	HZ2	LYS	V	25

- 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