IID

Q8NGB9_P47900.1 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	CYS	A	227	L	-	PHE	V	312
R	H	VAL	A	231	L	-	PHE	V	312
R	H	TYR	A	260	L	H	LEU	V	25
R	H	TYR	A	260	L	H	PHE	V	28
R	H	TYR	A	260	L	H	LEU	V	29
R	H	ILE	A	264	L	H	PHE	V	28
R	H	THR	A	267	L	H	VAL	V	36
R	H	VAL	A	271	L	H	VAL	V	36
R	H	VAL	A	271	L	H	LEU	V	39
R	H	ILE	A	274	L	H	PHE	V	305
R	H	PRO	A	275	L	H	LEU	V	43
R	H	MET	A	279	L	H	LEU	V	47
R	H	ARG	A	301	L	H	THR	V	50
R	H	THR	A	305	L	H	VAL	V	46
R	H	LEU	A	312	L	H	LEU	V	39
R	H	LEU	A	312	L	H	SER	V	75
R	H	LEU	A	315	L	H	TYR	V	35
R	H	LEU	A	315	L	H	PRO	V	79
R	H	CYS	A	318	L	H	TYR	V	83
R	H	PRO	A	321	L	H	TYR	V	83
R	H	ILE	A	322	L	H	PHE	V	28
R	H	ILE	A	322	L	H	ILE	V	82
R	H	ILE	A	322	L	H	TYR	V	83
R	H	ILE	A	322	L	H	PHE	V	86
R	H	PHE	A	325	L	H	PHE	V	86
R	H	LEU	A	326	L	H	LEU	V	25
R	H	LEU	A	326	L	H	PHE	V	28
R	H	LEU	A	326	L	H	PHE	V	86
R	H	ARG	A	332	L	H	ARG	V	21
R	H	ARG	A	332	L	H	LEU	V	25
R	H	LEU	A	335	L	-	LYS	V	88
R	H	SER	A	336	L	H	ARG	V	21
R	H	SER	A	336	L	-	LYS	V	88
R	H	THR	A	339	L	-	LYS	V	88
R	H	TYR	A	52	L	H	PHE	V	102
R	H	TYR	A	52	L	H	PHE	V	103
R	H	TYR	A	52	L	H	ILE	V	153
R	H	TYR	A	53	L	H	PHE	V	103
R	H	TYR	A	53	L	H	VAL	V	72
R	H	PRO	A	55	L	H	PHE	V	103
R	H	PRO	A	55	L	H	VAL	V	99
R	H	ALA	A	56	L	H	PHE	V	103
R	H	ALA	A	56	L	H	VAL	V	99
R	H	ILE	A	59	L	H	GLY	V	96
R	H	ILE	A	59	L	H	VAL	V	99
R	H	LEU	A	60	L	H	SER	V	75
R	H	LEU	A	60	L	H	PRO	V	79
R	H	LEU	A	60	L	H	LYS	V	80
R	H	ILE	A	63	L	S	ILE	V	92
R	H	ILE	A	63	L	S	SER	V	93
R	H	ILE	A	63	L	H	GLY	V	96
R	H	ILE	A	64	L	H	LYS	V	80
R	H	ILE	A	64	L	H	TYR	V	83
R	H	LEU	A	67	L	H	TYR	V	83
R	H	LEU	A	67	L	-	ARG	V	87
R	H	LEU	A	67	L	S	THR	V	91
R	H	GLY	A	68	L	H	TYR	V	83
R	H	GLY	A	68	L	-	ARG	V	87

- 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

Q8NGB9_P47900.1 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	N	TYR	A	52	L	H	HZ	PHE	V	103
R	H	CA	TYR	A	52	L	H	HE1	PHE	V	102
R	H	CA	TYR	A	52	L	H	CE1	PHE	V	103
R	H	CA	TYR	A	52	L	H	CZ	PHE	V	103
R	H	CA	TYR	A	52	L	H	HE1	PHE	V	103
R	H	CA	TYR	A	52	L	H	HZ	PHE	V	103
R	H	C	TYR	A	52	L	H	CE1	PHE	V	103
R	H	C	TYR	A	52	L	H	CE2	PHE	V	103
R	H	C	TYR	A	52	L	H	CZ	PHE	V	103
R	H	C	TYR	A	52	L	H	HE1	PHE	V	103
R	H	C	TYR	A	52	L	H	HE2	PHE	V	103
R	H	C	TYR	A	52	L	H	HZ	PHE	V	103
R	H	CB	TYR	A	52	L	H	CE1	PHE	V	102
R	H	CB	TYR	A	52	L	H	HE1	PHE	V	102
R	H	CB	TYR	A	52	L	H	CE1	PHE	V	103
R	H	CB	TYR	A	52	L	H	CZ	PHE	V	103
R	H	CB	TYR	A	52	L	H	HE1	PHE	V	103
R	H	CB	TYR	A	52	L	H	HZ	PHE	V	103
R	H	O	TYR	A	52	L	H	CD2	PHE	V	103
R	H	O	TYR	A	52	L	H	CE1	PHE	V	103
R	H	O	TYR	A	52	L	H	CE2	PHE	V	103
R	H	O	TYR	A	52	L	H	CZ	PHE	V	103
R	H	O	TYR	A	52	L	H	HE1	PHE	V	103
R	H	O	TYR	A	52	L	H	HE2	PHE	V	103
R	H	O	TYR	A	52	L	H	HZ	PHE	V	103
R	H	CG	TYR	A	52	L	H	CE1	PHE	V	102
R	H	CG	TYR	A	52	L	H	CZ	PHE	V	102
R	H	CG	TYR	A	52	L	H	HE1	PHE	V	102
R	H	CG	TYR	A	52	L	H	HZ	PHE	V	102
R	H	CD1	TYR	A	52	L	H	CE1	PHE	V	102
R	H	CD1	TYR	A	52	L	H	CZ	PHE	V	102
R	H	CD1	TYR	A	52	L	H	HE1	PHE	V	102
R	H	CD1	TYR	A	52	L	H	HZ	PHE	V	102
R	H	CD2	TYR	A	52	L	H	HE1	PHE	V	102
R	H	CD2	TYR	A	52	L	H	HZ	PHE	V	102
R	H	CE1	TYR	A	52	L	H	CE1	PHE	V	102
R	H	CE1	TYR	A	52	L	H	CZ	PHE	V	102
R	H	CE1	TYR	A	52	L	H	HE1	PHE	V	102
R	H	CE1	TYR	A	52	L	H	HZ	PHE	V	102
R	H	CE2	TYR	A	52	L	H	HZ	PHE	V	102
R	H	CE2	TYR	A	52	L	H	HD11	ILE	V	153
R	H	CE2	TYR	A	52	L	H	HD12	ILE	V	153
R	H	OH	TYR	A	52	L	H	HG23	ILE	V	153
R	H	OH	TYR	A	52	L	H	HD12	ILE	V	153
R	H	CZ	TYR	A	52	L	H	HZ	PHE	V	102
R	H	CZ	TYR	A	52	L	H	HD12	ILE	V	153
R	H	N	TYR	A	53	L	H	CE1	PHE	V	103
R	H	N	TYR	A	53	L	H	CZ	PHE	V	103
R	H	N	TYR	A	53	L	H	HE1	PHE	V	103
R	H	N	TYR	A	53	L	H	HZ	PHE	V	103
R	H	CA	TYR	A	53	L	H	CE1	PHE	V	103
R	H	CA	TYR	A	53	L	H	CZ	PHE	V	103
R	H	CA	TYR	A	53	L	H	HE1	PHE	V	103
R	H	CA	TYR	A	53	L	H	HZ	PHE	V	103
R	H	C	TYR	A	53	L	H	CZ	PHE	V	103
R	H	C	TYR	A	53	L	H	HZ	PHE	V	103
R	H	CB	TYR	A	53	L	H	HE1	PHE	V	103
R	H	O	TYR	A	53	L	H	CZ	PHE	V	103
R	H	O	TYR	A	53	L	H	HZ	PHE	V	103
R	H	CG	TYR	A	53	L	H	HG13	VAL	V	72
R	H	CG	TYR	A	53	L	H	HG22	VAL	V	72
R	H	CD2	TYR	A	53	L	H	CG1	VAL	V	72
R	H	CD2	TYR	A	53	L	H	CG2	VAL	V	72
R	H	CD2	TYR	A	53	L	H	HA	VAL	V	72
R	H	CD2	TYR	A	53	L	H	HG13	VAL	V	72
R	H	CD2	TYR	A	53	L	H	HG22	VAL	V	72
R	H	CD2	TYR	A	53	L	H	HG23	VAL	V	72
R	H	CE2	TYR	A	53	L	H	CG2	VAL	V	72
R	H	CE2	TYR	A	53	L	H	HA	VAL	V	72
R	H	CE2	TYR	A	53	L	H	HG13	VAL	V	72
R	H	CE2	TYR	A	53	L	H	HG22	VAL	V	72
R	H	C	PRO	A	55	L	H	HE2	PHE	V	103
R	H	O	PRO	A	55	L	H	HG12	VAL	V	99
R	H	N	ALA	A	56	L	H	HG12	VAL	V	99
R	H	N	ALA	A	56	L	H	HG13	VAL	V	99
R	H	N	ALA	A	56	L	H	CE2	PHE	V	103
R	H	N	ALA	A	56	L	H	CZ	PHE	V	103
R	H	N	ALA	A	56	L	H	HE2	PHE	V	103
R	H	N	ALA	A	56	L	H	HZ	PHE	V	103
R	H	CA	ALA	A	56	L	H	CG1	VAL	V	99
R	H	CA	ALA	A	56	L	H	HG11	VAL	V	99
R	H	CA	ALA	A	56	L	H	HG12	VAL	V	99
R	H	CA	ALA	A	56	L	H	HG13	VAL	V	99
R	H	CA	ALA	A	56	L	H	CD2	PHE	V	103
R	H	CA	ALA	A	56	L	H	CE2	PHE	V	103
R	H	CA	ALA	A	56	L	H	CZ	PHE	V	103
R	H	CA	ALA	A	56	L	H	HD2	PHE	V	103
R	H	CA	ALA	A	56	L	H	HE2	PHE	V	103
R	H	CA	ALA	A	56	L	H	HZ	PHE	V	103
R	H	C	ALA	A	56	L	H	HG12	VAL	V	99
R	H	C	ALA	A	56	L	H	HE2	PHE	V	103
R	H	CB	ALA	A	56	L	H	CG1	VAL	V	99
R	H	CB	ALA	A	56	L	H	HG11	VAL	V	99
R	H	CB	ALA	A	56	L	H	HG12	VAL	V	99
R	H	CB	ALA	A	56	L	H	HG13	VAL	V	99
R	H	CB	ALA	A	56	L	H	CG	PHE	V	103
R	H	CB	ALA	A	56	L	H	CD2	PHE	V	103
R	H	CB	ALA	A	56	L	H	CE1	PHE	V	103
R	H	CB	ALA	A	56	L	H	CE2	PHE	V	103
R	H	CB	ALA	A	56	L	H	CZ	PHE	V	103
R	H	CB	ALA	A	56	L	H	HD2	PHE	V	103
R	H	CB	ALA	A	56	L	H	HE2	PHE	V	103
R	H	CB	ALA	A	56	L	H	HZ	PHE	V	103
R	H	O	ALA	A	56	L	H	HG12	VAL	V	99
R	H	CB	ILE	A	59	L	H	HG12	VAL	V	99
R	H	CG1	ILE	A	59	L	H	HG23	VAL	V	99
R	H	CG2	ILE	A	59	L	H	HA2	GLY	V	96
R	H	CD1	ILE	A	59	L	H	CG2	VAL	V	99
R	H	CD1	ILE	A	59	L	H	HG12	VAL	V	99
R	H	CD1	ILE	A	59	L	H	HG22	VAL	V	99
R	H	CD1	ILE	A	59	L	H	HG23	VAL	V	99
R	H	CG	LEU	A	60	L	H	HB2	PRO	V	79
R	H	CG	LEU	A	60	L	H	HB2	LYS	V	80
R	H	CD1	LEU	A	60	L	H	CB	LYS	V	80
R	H	CD1	LEU	A	60	L	H	HB2	LYS	V	80
R	H	CD1	LEU	A	60	L	H	HG2	LYS	V	80
R	H	CD1	LEU	A	60	L	H	HD3	LYS	V	80
R	H	CD2	LEU	A	60	L	H	O	SER	V	75
R	H	CD2	LEU	A	60	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	60	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	60	L	H	H	LYS	V	80
R	H	CD2	LEU	A	60	L	H	HB2	LYS	V	80
R	H	CD1	ILE	A	63	L	S	HG13	ILE	V	92
R	H	CD1	ILE	A	63	L	S	OG	SER	V	93
R	H	CD1	ILE	A	63	L	S	H	SER	V	93
R	H	CD1	ILE	A	63	L	S	HG	SER	V	93
R	H	CD1	ILE	A	63	L	H	CA	GLY	V	96
R	H	CD1	ILE	A	63	L	H	HA3	GLY	V	96
R	H	CA	ILE	A	64	L	H	CE1	TYR	V	83
R	H	CA	ILE	A	64	L	H	HE1	TYR	V	83
R	H	CA	ILE	A	64	L	H	HH	TYR	V	83
R	H	C	ILE	A	64	L	H	OH	TYR	V	83
R	H	C	ILE	A	64	L	H	HH	TYR	V	83
R	H	CB	ILE	A	64	L	H	CD1	TYR	V	83
R	H	CB	ILE	A	64	L	H	CE1	TYR	V	83
R	H	CB	ILE	A	64	L	H	HE1	TYR	V	83
R	H	O	ILE	A	64	L	H	CE1	TYR	V	83
R	H	O	ILE	A	64	L	H	OH	TYR	V	83
R	H	O	ILE	A	64	L	H	CZ	TYR	V	83
R	H	O	ILE	A	64	L	H	HH	TYR	V	83
R	H	CG1	ILE	A	64	L	H	CD	LYS	V	80
R	H	CG1	ILE	A	64	L	H	HA	LYS	V	80
R	H	CG1	ILE	A	64	L	H	HD2	LYS	V	80
R	H	CG1	ILE	A	64	L	H	HD3	LYS	V	80
R	H	CG1	ILE	A	64	L	H	HZ3	LYS	V	80
R	H	CG1	ILE	A	64	L	H	CD1	TYR	V	83
R	H	CG1	ILE	A	64	L	H	CE1	TYR	V	83
R	H	CG1	ILE	A	64	L	H	HD1	TYR	V	83
R	H	CG1	ILE	A	64	L	H	HE1	TYR	V	83
R	H	CG2	ILE	A	64	L	H	CB	TYR	V	83
R	H	CG2	ILE	A	64	L	H	CG	TYR	V	83
R	H	CG2	ILE	A	64	L	H	CD1	TYR	V	83
R	H	CG2	ILE	A	64	L	H	CD2	TYR	V	83
R	H	CG2	ILE	A	64	L	H	CE1	TYR	V	83
R	H	CG2	ILE	A	64	L	H	CE2	TYR	V	83
R	H	CG2	ILE	A	64	L	H	OH	TYR	V	83
R	H	CG2	ILE	A	64	L	H	CZ	TYR	V	83
R	H	CG2	ILE	A	64	L	H	HB2	TYR	V	83
R	H	CG2	ILE	A	64	L	H	HD1	TYR	V	83
R	H	CG2	ILE	A	64	L	H	HD2	TYR	V	83
R	H	CG2	ILE	A	64	L	H	HE1	TYR	V	83
R	H	CG2	ILE	A	64	L	H	HE2	TYR	V	83
R	H	CG2	ILE	A	64	L	H	HH	TYR	V	83
R	H	CD1	ILE	A	64	L	H	CA	LYS	V	80
R	H	CD1	ILE	A	64	L	H	CD	LYS	V	80
R	H	CD1	ILE	A	64	L	H	HA	LYS	V	80
R	H	CD1	ILE	A	64	L	H	HB2	LYS	V	80
R	H	CD1	ILE	A	64	L	H	HD2	LYS	V	80
R	H	CD1	ILE	A	64	L	H	HD3	LYS	V	80
R	H	CD1	ILE	A	64	L	H	CD1	TYR	V	83
R	H	CD1	ILE	A	64	L	H	HB2	TYR	V	83
R	H	CD1	ILE	A	64	L	H	HB3	TYR	V	83
R	H	CD1	ILE	A	64	L	H	HD1	TYR	V	83
R	H	CA	LEU	A	67	L	-	HH12	ARG	V	87
R	H	C	LEU	A	67	L	H	HH	TYR	V	83
R	H	C	LEU	A	67	L	-	NH1	ARG	V	87
R	H	C	LEU	A	67	L	-	HH11	ARG	V	87
R	H	C	LEU	A	67	L	-	HH12	ARG	V	87
R	H	CB	LEU	A	67	L	-	NH1	ARG	V	87
R	H	CB	LEU	A	67	L	-	NH2	ARG	V	87
R	H	CB	LEU	A	67	L	-	HH11	ARG	V	87
R	H	CB	LEU	A	67	L	-	HH12	ARG	V	87
R	H	CB	LEU	A	67	L	-	HH22	ARG	V	87
R	H	O	LEU	A	67	L	-	NH1	ARG	V	87
R	H	O	LEU	A	67	L	-	HH12	ARG	V	87
R	H	CG	LEU	A	67	L	-	HH12	ARG	V	87
R	H	CD1	LEU	A	67	L	-	HH22	ARG	V	87
R	H	CD1	LEU	A	67	L	S	HG1	THR	V	91
R	H	N	GLY	A	68	L	H	OH	TYR	V	83
R	H	N	GLY	A	68	L	H	HH	TYR	V	83
R	H	N	GLY	A	68	L	-	NH1	ARG	V	87
R	H	N	GLY	A	68	L	-	HH11	ARG	V	87
R	H	N	GLY	A	68	L	-	HH12	ARG	V	87
R	H	CA	GLY	A	68	L	H	OH	TYR	V	83
R	H	CA	GLY	A	68	L	H	HH	TYR	V	83
R	H	CA	GLY	A	68	L	-	NH1	ARG	V	87
R	H	CA	GLY	A	68	L	-	HH11	ARG	V	87
R	H	CA	GLY	A	68	L	-	HH12	ARG	V	87
R	H	CB	CYS	A	227	L	-	HB2	PHE	V	312
R	H	CG2	VAL	A	231	L	-	C	PHE	V	312
R	H	CG2	VAL	A	231	L	-	O	PHE	V	312
R	H	CG2	VAL	A	231	L	-	OXT	PHE	V	312
R	H	CD1	TYR	A	260	L	H	HE1	PHE	V	28
R	H	CD1	TYR	A	260	L	H	HD22	LEU	V	29
R	H	CE1	TYR	A	260	L	H	CD2	LEU	V	29
R	H	CE1	TYR	A	260	L	H	HG	LEU	V	29
R	H	CE1	TYR	A	260	L	H	HD13	LEU	V	29
R	H	CE1	TYR	A	260	L	H	HD22	LEU	V	29
R	H	OH	TYR	A	260	L	H	HB3	LEU	V	25
R	H	OH	TYR	A	260	L	H	HD22	LEU	V	25
R	H	OH	TYR	A	260	L	H	CD1	LEU	V	29
R	H	OH	TYR	A	260	L	H	HD13	LEU	V	29
R	H	OH	TYR	A	260	L	H	HD22	LEU	V	29
R	H	CZ	TYR	A	260	L	H	HD22	LEU	V	25
R	H	CZ	TYR	A	260	L	H	HD13	LEU	V	29
R	H	CZ	TYR	A	260	L	H	HD22	LEU	V	29
R	H	CG1	ILE	A	264	L	H	HZ	PHE	V	28
R	H	CA	THR	A	267	L	H	HG23	VAL	V	36
R	H	CB	THR	A	267	L	H	CG2	VAL	V	36
R	H	CB	THR	A	267	L	H	HG22	VAL	V	36
R	H	CB	THR	A	267	L	H	HG23	VAL	V	36
R	H	CG2	THR	A	267	L	H	CG2	VAL	V	36
R	H	CG2	THR	A	267	L	H	HG13	VAL	V	36
R	H	CG2	THR	A	267	L	H	HG21	VAL	V	36
R	H	CG2	THR	A	267	L	H	HG22	VAL	V	36
R	H	CG2	THR	A	267	L	H	HG23	VAL	V	36
R	H	OG1	THR	A	267	L	H	CG2	VAL	V	36
R	H	OG1	THR	A	267	L	H	HG13	VAL	V	36
R	H	OG1	THR	A	267	L	H	HG23	VAL	V	36
R	H	CA	VAL	A	271	L	H	HD12	LEU	V	39
R	H	CB	VAL	A	271	L	H	HG22	VAL	V	36
R	H	CB	VAL	A	271	L	H	CD1	LEU	V	39
R	H	CB	VAL	A	271	L	H	HD12	LEU	V	39
R	H	CB	VAL	A	271	L	H	HD13	LEU	V	39
R	H	O	VAL	A	271	L	H	HD12	LEU	V	39
R	H	CG1	VAL	A	271	L	H	CG	LEU	V	39
R	H	CG1	VAL	A	271	L	H	CD1	LEU	V	39
R	H	CG1	VAL	A	271	L	H	HB3	LEU	V	39
R	H	CG1	VAL	A	271	L	H	HD11	LEU	V	39
R	H	CG1	VAL	A	271	L	H	HD12	LEU	V	39
R	H	CG1	VAL	A	271	L	H	HD13	LEU	V	39
R	H	CG2	VAL	A	271	L	H	CG1	VAL	V	36
R	H	CG2	VAL	A	271	L	H	CG2	VAL	V	36
R	H	CG2	VAL	A	271	L	H	HA	VAL	V	36
R	H	CG2	VAL	A	271	L	H	HG12	VAL	V	36
R	H	CG2	VAL	A	271	L	H	HG22	VAL	V	36
R	H	CG2	VAL	A	271	L	H	CD1	LEU	V	39
R	H	CG2	VAL	A	271	L	H	HB2	LEU	V	39
R	H	CG2	VAL	A	271	L	H	HD12	LEU	V	39
R	H	CG2	VAL	A	271	L	H	HD13	LEU	V	39
R	H	CG2	ILE	A	274	L	H	HE2	PHE	V	305
R	H	CG2	ILE	A	274	L	H	HZ	PHE	V	305
R	H	CD1	ILE	A	274	L	H	HZ	PHE	V	305
R	H	CB	PRO	A	275	L	H	HD22	LEU	V	43
R	H	CB	PRO	A	275	L	H	HD23	LEU	V	43
R	H	CG	PRO	A	275	L	H	CD2	LEU	V	43
R	H	CG	PRO	A	275	L	H	HD22	LEU	V	43
R	H	CG	PRO	A	275	L	H	HD23	LEU	V	43
R	H	SD	MET	A	279	L	H	HD22	LEU	V	47
R	H	CD	ARG	A	301	L	H	HG23	THR	V	50
R	H	NH1	ARG	A	301	L	H	HA	THR	V	50
R	H	NH1	ARG	A	301	L	H	HG23	THR	V	50
R	H	CZ	ARG	A	301	L	H	HG23	THR	V	50
R	H	CG2	THR	A	305	L	H	HG12	VAL	V	46
R	H	OG1	THR	A	305	L	H	HG12	VAL	V	46
R	H	CD1	LEU	A	312	L	H	HD23	LEU	V	39
R	H	CD2	LEU	A	312	L	H	HD23	LEU	V	39
R	H	CD2	LEU	A	312	L	H	OG	SER	V	75
R	H	CD1	LEU	A	315	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	315	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	315	L	H	HG2	PRO	V	79
R	H	CD1	LEU	A	315	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	315	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	315	L	H	HG2	PRO	V	79
R	H	C	CYS	A	318	L	H	HD2	TYR	V	83
R	H	O	CYS	A	318	L	H	CD2	TYR	V	83
R	H	O	CYS	A	318	L	H	CE2	TYR	V	83
R	H	O	CYS	A	318	L	H	HD2	TYR	V	83
R	H	O	CYS	A	318	L	H	HE2	TYR	V	83
R	H	CA	PRO	A	321	L	H	HE2	TYR	V	83
R	H	CB	PRO	A	321	L	H	CE2	TYR	V	83
R	H	CB	PRO	A	321	L	H	OH	TYR	V	83
R	H	CB	PRO	A	321	L	H	HE2	TYR	V	83
R	H	CG	PRO	A	321	L	H	CE2	TYR	V	83
R	H	CG	PRO	A	321	L	H	HE2	TYR	V	83
R	H	CD	PRO	A	321	L	H	HE2	TYR	V	83
R	H	CB	ILE	A	322	L	H	HD2	PHE	V	86
R	H	CB	ILE	A	322	L	H	HE2	PHE	V	86
R	H	CG1	ILE	A	322	L	H	HA	TYR	V	83
R	H	CG1	ILE	A	322	L	H	HD2	TYR	V	83
R	H	CG1	ILE	A	322	L	H	CD2	PHE	V	86
R	H	CG1	ILE	A	322	L	H	HD2	PHE	V	86
R	H	CG1	ILE	A	322	L	H	HE2	PHE	V	86
R	H	CG2	ILE	A	322	L	H	CE2	PHE	V	28
R	H	CG2	ILE	A	322	L	H	CZ	PHE	V	28
R	H	CG2	ILE	A	322	L	H	HE2	PHE	V	28
R	H	CG2	ILE	A	322	L	H	HZ	PHE	V	28
R	H	CG2	ILE	A	322	L	H	CD2	PHE	V	86
R	H	CG2	ILE	A	322	L	H	CE2	PHE	V	86
R	H	CG2	ILE	A	322	L	H	HD2	PHE	V	86
R	H	CG2	ILE	A	322	L	H	HE2	PHE	V	86
R	H	CD1	ILE	A	322	L	H	HE2	PHE	V	28
R	H	CD1	ILE	A	322	L	H	CG2	ILE	V	82
R	H	CD1	ILE	A	322	L	H	HG21	ILE	V	82
R	H	CD1	ILE	A	322	L	H	CA	TYR	V	83
R	H	CD1	ILE	A	322	L	H	HA	TYR	V	83
R	H	CD1	ILE	A	322	L	H	HD2	TYR	V	83
R	H	CD1	ILE	A	322	L	H	HD2	PHE	V	86
R	H	CB	PHE	A	325	L	H	HB3	PHE	V	86
R	H	CG	PHE	A	325	L	H	CB	PHE	V	86
R	H	CG	PHE	A	325	L	H	HB3	PHE	V	86
R	H	CG	PHE	A	325	L	H	HD1	PHE	V	86
R	H	CD1	PHE	A	325	L	H	CB	PHE	V	86
R	H	CD1	PHE	A	325	L	H	CG	PHE	V	86
R	H	CD1	PHE	A	325	L	H	CD1	PHE	V	86
R	H	CD1	PHE	A	325	L	H	CE1	PHE	V	86
R	H	CD1	PHE	A	325	L	H	HA	PHE	V	86
R	H	CD1	PHE	A	325	L	H	HB3	PHE	V	86
R	H	CD1	PHE	A	325	L	H	HD1	PHE	V	86
R	H	CD2	PHE	A	325	L	H	O	PHE	V	86
R	H	CD2	PHE	A	325	L	H	HB3	PHE	V	86
R	H	CE1	PHE	A	325	L	H	CA	PHE	V	86
R	H	CE1	PHE	A	325	L	H	CB	PHE	V	86
R	H	CE1	PHE	A	325	L	H	O	PHE	V	86
R	H	CE1	PHE	A	325	L	H	CG	PHE	V	86
R	H	CE1	PHE	A	325	L	H	CD1	PHE	V	86
R	H	CE1	PHE	A	325	L	H	CE1	PHE	V	86
R	H	CE1	PHE	A	325	L	H	HA	PHE	V	86
R	H	CE1	PHE	A	325	L	H	HB3	PHE	V	86
R	H	CE1	PHE	A	325	L	H	HD1	PHE	V	86
R	H	CE2	PHE	A	325	L	H	O	PHE	V	86
R	H	CE2	PHE	A	325	L	H	HB3	PHE	V	86
R	H	CZ	PHE	A	325	L	H	O	PHE	V	86
R	H	CZ	PHE	A	325	L	H	HA	PHE	V	86
R	H	CZ	PHE	A	325	L	H	HB3	PHE	V	86
R	H	CZ	PHE	A	325	L	H	HD1	PHE	V	86
R	H	CG	LEU	A	326	L	H	CE1	PHE	V	86
R	H	CG	LEU	A	326	L	H	CE2	PHE	V	86
R	H	CG	LEU	A	326	L	H	CZ	PHE	V	86
R	H	CG	LEU	A	326	L	H	HE1	PHE	V	86
R	H	CG	LEU	A	326	L	H	HE2	PHE	V	86
R	H	CG	LEU	A	326	L	H	HZ	PHE	V	86
R	H	CD1	LEU	A	326	L	H	CD1	PHE	V	28
R	H	CD1	LEU	A	326	L	H	CE1	PHE	V	28
R	H	CD1	LEU	A	326	L	H	CZ	PHE	V	28
R	H	CD1	LEU	A	326	L	H	HE1	PHE	V	28
R	H	CD1	LEU	A	326	L	H	HZ	PHE	V	28
R	H	CD1	LEU	A	326	L	H	CE2	PHE	V	86
R	H	CD1	LEU	A	326	L	H	CZ	PHE	V	86
R	H	CD1	LEU	A	326	L	H	HE2	PHE	V	86
R	H	CD1	LEU	A	326	L	H	HZ	PHE	V	86
R	H	CD2	LEU	A	326	L	H	CD2	LEU	V	25
R	H	CD2	LEU	A	326	L	H	HD21	LEU	V	25
R	H	CD2	LEU	A	326	L	H	HD23	LEU	V	25
R	H	CD2	LEU	A	326	L	H	CD1	PHE	V	86
R	H	CD2	LEU	A	326	L	H	CE1	PHE	V	86
R	H	CD2	LEU	A	326	L	H	CE2	PHE	V	86
R	H	CD2	LEU	A	326	L	H	CZ	PHE	V	86
R	H	CD2	LEU	A	326	L	H	HE1	PHE	V	86
R	H	CD2	LEU	A	326	L	H	HZ	PHE	V	86
R	H	NE	ARG	A	332	L	H	HD3	ARG	V	21
R	H	NH1	ARG	A	332	L	H	HD3	ARG	V	21
R	H	NH1	ARG	A	332	L	H	HD12	LEU	V	25
R	H	NH2	ARG	A	332	L	H	CG	ARG	V	21
R	H	NH2	ARG	A	332	L	H	CD	ARG	V	21
R	H	NH2	ARG	A	332	L	H	NE	ARG	V	21
R	H	NH2	ARG	A	332	L	H	NH1	ARG	V	21
R	H	NH2	ARG	A	332	L	H	CZ	ARG	V	21
R	H	NH2	ARG	A	332	L	H	HB3	ARG	V	21
R	H	NH2	ARG	A	332	L	H	HG3	ARG	V	21
R	H	NH2	ARG	A	332	L	H	HD2	ARG	V	21
R	H	NH2	ARG	A	332	L	H	HD3	ARG	V	21
R	H	NH2	ARG	A	332	L	H	HE	ARG	V	21
R	H	NH2	ARG	A	332	L	H	HH11	ARG	V	21
R	H	CZ	ARG	A	332	L	H	CD	ARG	V	21
R	H	CZ	ARG	A	332	L	H	NH1	ARG	V	21
R	H	CZ	ARG	A	332	L	H	HD3	ARG	V	21
R	H	CZ	ARG	A	332	L	H	HH11	ARG	V	21
R	H	C	LEU	A	335	L	-	HZ1	LYS	V	88
R	H	C	LEU	A	335	L	-	HZ3	LYS	V	88
R	H	O	LEU	A	335	L	-	HZ3	LYS	V	88
R	H	N	SER	A	336	L	-	NZ	LYS	V	88
R	H	N	SER	A	336	L	-	HZ1	LYS	V	88
R	H	N	SER	A	336	L	-	HZ3	LYS	V	88
R	H	CA	SER	A	336	L	-	CE	LYS	V	88
R	H	CA	SER	A	336	L	-	NZ	LYS	V	88
R	H	CA	SER	A	336	L	-	HE3	LYS	V	88
R	H	CA	SER	A	336	L	-	HZ1	LYS	V	88
R	H	CA	SER	A	336	L	-	HZ2	LYS	V	88
R	H	CA	SER	A	336	L	-	HZ3	LYS	V	88
R	H	C	SER	A	336	L	-	NZ	LYS	V	88
R	H	C	SER	A	336	L	-	HZ1	LYS	V	88
R	H	C	SER	A	336	L	-	HZ3	LYS	V	88
R	H	CB	SER	A	336	L	H	HH22	ARG	V	21
R	H	CB	SER	A	336	L	-	CE	LYS	V	88
R	H	CB	SER	A	336	L	-	NZ	LYS	V	88
R	H	CB	SER	A	336	L	-	HE3	LYS	V	88
R	H	CB	SER	A	336	L	-	HZ1	LYS	V	88
R	H	CB	SER	A	336	L	-	HZ2	LYS	V	88
R	H	CB	SER	A	336	L	-	HZ3	LYS	V	88
R	H	O	SER	A	336	L	-	NZ	LYS	V	88
R	H	O	SER	A	336	L	-	HZ1	LYS	V	88
R	H	O	SER	A	336	L	-	HZ2	LYS	V	88
R	H	O	SER	A	336	L	-	HZ3	LYS	V	88
R	H	OG	SER	A	336	L	-	HZ1	LYS	V	88
R	H	CB	THR	A	339	L	-	HZ3	LYS	V	88
R	H	CG2	THR	A	339	L	-	HD2	LYS	V	88
R	H	CG2	THR	A	339	L	-	HZ3	LYS	V	88
R	H	OG1	THR	A	339	L	-	NZ	LYS	V	88
R	H	OG1	THR	A	339	L	-	HD2	LYS	V	88
R	H	OG1	THR	A	339	L	-	HZ1	LYS	V	88
R	H	OG1	THR	A	339	L	-	HZ2	LYS	V	88
R	H	OG1	THR	A	339	L	-	HZ3	LYS	V	88

- 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