IID

Q8NHB8_O60478.1 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	234	L	H	THR	V	25
R	H	CYS	A	234	L	H	VAL	V	29
R	H	GLN	A	235	L	-	PHE	V	86
R	H	ALA	A	238	L	H	PHE	V	28
R	H	ALA	A	238	L	H	PHE	V	32
R	H	VAL	A	241	L	H	PHE	V	32
R	H	THR	A	242	L	H	PHE	V	32
R	H	THR	A	242	L	H	LEU	V	36
R	H	LEU	A	245	L	H	LEU	V	36
R	H	TYR	A	253	L	H	ALA	V	47
R	H	PHE	A	256	L	H	THR	V	51
R	H	ILE	A	257	L	H	THR	V	51
R	H	PHE	A	260	L	H	LYS	V	307
R	H	ASN	A	263	L	H	LYS	V	307
R	H	ASN	A	263	L	H	GLN	V	311
R	-	VAL	A	266	L	H	CYS	V	53
R	-	PHE	A	269	L	H	LYS	V	138
R	-	PHE	A	269	L	-	HIS	V	56
R	-	TYR	A	271	L	H	PHE	V	50
R	-	LEU	A	286	L	H	PHE	V	50
R	H	ASP	A	288	L	H	THR	V	146
R	H	ASP	A	288	L	H	PHE	V	149
R	H	ASP	A	288	L	H	ILE	V	150
R	H	ALA	A	289	L	H	THR	V	145
R	H	ALA	A	289	L	H	PHE	V	149
R	H	ALA	A	289	L	H	ASN	V	65
R	H	ALA	A	289	L	H	LEU	V	68
R	H	GLY	A	290	L	H	LEU	V	68
R	H	VAL	A	292	L	H	PHE	V	149
R	H	VAL	A	292	L	H	ASN	V	153
R	H	VAL	A	292	L	H	LEU	V	68
R	H	VAL	A	292	L	H	CYS	V	72
R	H	LEU	A	293	L	H	ILE	V	43
R	H	LEU	A	293	L	H	VAL	V	46
R	H	LEU	A	293	L	H	PHE	V	50
R	H	LEU	A	293	L	H	LEU	V	68
R	H	VAL	A	296	L	H	ILE	V	43
R	H	VAL	A	296	L	H	SER	V	71
R	H	VAL	A	296	L	H	CYS	V	72
R	H	VAL	A	296	L	H	CYS	V	75
R	H	VAL	A	297	L	H	ILE	V	43
R	H	PHE	A	299	L	H	TYR	V	35
R	H	PHE	A	299	L	H	CYS	V	75
R	H	PHE	A	299	L	H	PRO	V	79
R	H	VAL	A	300	L	H	TYR	V	35
R	H	VAL	A	300	L	H	VAL	V	39
R	H	VAL	A	300	L	H	CYS	V	75
R	H	TRP	A	301	L	H	ILE	V	43
R	H	LEU	A	304	L	H	TYR	V	35
R	H	LEU	A	304	L	H	PRO	V	79
R	H	TYR	A	311	L	H	GLU	V	83
R	H	TYR	A	311	L	-	PHE	V	86
R	H	TYR	A	311	L	-	SER	V	87
R	-	ARG	A	314	L	-	GLU	V	88
R	H	LYS	A	320	L	-	GLU	V	88
R	-	MET	A	327	L	H	GLU	V	22
R	-	PRO	A	38	L	H	ILE	V	150
R	H	TYR	A	40	L	H	ILE	V	150
R	H	TYR	A	40	L	H	LEU	V	154
R	H	TYR	A	40	L	H	MET	V	157
R	H	VAL	A	41	L	H	ASN	V	153
R	H	GLY	A	44	L	H	TYR	V	102
R	H	LEU	A	45	L	H	PHE	V	103
R	H	VAL	A	48	L	H	PHE	V	103
R	H	VAL	A	48	L	H	VAL	V	99
R	H	VAL	A	51	L	H	TYR	V	95
R	H	PHE	A	52	L	H	PHE	V	103
R	H	PHE	A	52	L	H	GLU	V	96
R	H	PHE	A	52	L	H	VAL	V	99
R	H	LEU	A	55	L	H	GLU	V	96

- 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

Q8NHB8_O60478.1 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	-	CG	PRO	A	38	L	H	HG13	ILE	V	150
R	-	CG	PRO	A	38	L	H	HD11	ILE	V	150
R	H	CB	TYR	A	40	L	H	HE1	MET	V	157
R	H	CE2	TYR	A	40	L	H	HG13	ILE	V	150
R	H	CE2	TYR	A	40	L	H	HG23	ILE	V	150
R	H	OH	TYR	A	40	L	H	CG2	ILE	V	150
R	H	OH	TYR	A	40	L	H	HG13	ILE	V	150
R	H	OH	TYR	A	40	L	H	HG22	ILE	V	150
R	H	OH	TYR	A	40	L	H	HG23	ILE	V	150
R	H	OH	TYR	A	40	L	H	HD12	ILE	V	150
R	H	CZ	TYR	A	40	L	H	HG23	ILE	V	150
R	H	CZ	TYR	A	40	L	H	HD22	LEU	V	154
R	H	CB	VAL	A	41	L	H	OD1	ASN	V	153
R	H	CG1	VAL	A	41	L	H	OD1	ASN	V	153
R	H	CG1	VAL	A	41	L	H	HD22	ASN	V	153
R	H	CG2	VAL	A	41	L	H	CG	ASN	V	153
R	H	CG2	VAL	A	41	L	H	ND2	ASN	V	153
R	H	CG2	VAL	A	41	L	H	OD1	ASN	V	153
R	H	CG2	VAL	A	41	L	H	HB2	ASN	V	153
R	H	CG2	VAL	A	41	L	H	HD22	ASN	V	153
R	H	CA	GLY	A	44	L	H	HH	TYR	V	102
R	H	CG	LEU	A	45	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	45	L	H	CE1	PHE	V	103
R	H	CD1	LEU	A	45	L	H	CZ	PHE	V	103
R	H	CD1	LEU	A	45	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	45	L	H	HZ	PHE	V	103
R	H	CA	VAL	A	48	L	H	HG23	VAL	V	99
R	H	CB	VAL	A	48	L	H	HG12	VAL	V	99
R	H	CB	VAL	A	48	L	H	HG13	VAL	V	99
R	H	CB	VAL	A	48	L	H	HG23	VAL	V	99
R	H	CB	VAL	A	48	L	H	HE2	PHE	V	103
R	H	CB	VAL	A	48	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	48	L	H	CG1	VAL	V	99
R	H	CG1	VAL	A	48	L	H	CG2	VAL	V	99
R	H	CG1	VAL	A	48	L	H	HG11	VAL	V	99
R	H	CG1	VAL	A	48	L	H	HG12	VAL	V	99
R	H	CG1	VAL	A	48	L	H	HG13	VAL	V	99
R	H	CG1	VAL	A	48	L	H	HG22	VAL	V	99
R	H	CG1	VAL	A	48	L	H	HG23	VAL	V	99
R	H	CG1	VAL	A	48	L	H	CE2	PHE	V	103
R	H	CG1	VAL	A	48	L	H	CZ	PHE	V	103
R	H	CG1	VAL	A	48	L	H	HE2	PHE	V	103
R	H	CG1	VAL	A	48	L	H	HZ	PHE	V	103
R	H	CG2	VAL	A	48	L	H	CG1	VAL	V	99
R	H	CG2	VAL	A	48	L	H	CG2	VAL	V	99
R	H	CG2	VAL	A	48	L	H	HG13	VAL	V	99
R	H	CG2	VAL	A	48	L	H	HG22	VAL	V	99
R	H	CG2	VAL	A	48	L	H	HG23	VAL	V	99
R	H	CG2	VAL	A	48	L	H	HE2	PHE	V	103
R	H	CG1	VAL	A	51	L	H	HB3	TYR	V	95
R	H	CD1	PHE	A	52	L	H	HG2	GLU	V	96
R	H	CD2	PHE	A	52	L	H	HG12	VAL	V	99
R	H	CE1	PHE	A	52	L	H	HA	GLU	V	96
R	H	CE1	PHE	A	52	L	H	HG2	GLU	V	96
R	H	CE1	PHE	A	52	L	H	HB	VAL	V	99
R	H	CE1	PHE	A	52	L	H	HG12	VAL	V	99
R	H	CE2	PHE	A	52	L	H	CG1	VAL	V	99
R	H	CE2	PHE	A	52	L	H	HG11	VAL	V	99
R	H	CE2	PHE	A	52	L	H	HG12	VAL	V	99
R	H	CE2	PHE	A	52	L	H	HG13	VAL	V	99
R	H	CE2	PHE	A	52	L	H	HE2	PHE	V	103
R	H	CZ	PHE	A	52	L	H	CB	VAL	V	99
R	H	CZ	PHE	A	52	L	H	CG1	VAL	V	99
R	H	CZ	PHE	A	52	L	H	HB	VAL	V	99
R	H	CZ	PHE	A	52	L	H	HG11	VAL	V	99
R	H	CZ	PHE	A	52	L	H	HG12	VAL	V	99
R	H	CZ	PHE	A	52	L	H	HG13	VAL	V	99
R	H	CZ	PHE	A	52	L	H	HG22	VAL	V	99
R	H	CD1	LEU	A	55	L	H	HG2	GLU	V	96
R	H	CD1	LEU	A	55	L	H	HG3	GLU	V	96
R	H	CB	CYS	A	234	L	H	CG2	THR	V	25
R	H	CB	CYS	A	234	L	H	HG21	THR	V	25
R	H	CB	CYS	A	234	L	H	HG23	THR	V	25
R	H	SG	CYS	A	234	L	H	CG2	THR	V	25
R	H	SG	CYS	A	234	L	H	HG21	THR	V	25
R	H	SG	CYS	A	234	L	H	HG22	THR	V	25
R	H	SG	CYS	A	234	L	H	HG23	THR	V	25
R	H	SG	CYS	A	234	L	H	HG21	VAL	V	29
R	H	SG	CYS	A	234	L	H	HG22	VAL	V	29
R	H	NE2	GLN	A	235	L	-	HB3	PHE	V	86
R	H	CA	ALA	A	238	L	H	HE1	PHE	V	28
R	H	C	ALA	A	238	L	H	HE1	PHE	V	28
R	H	C	ALA	A	238	L	H	HZ	PHE	V	28
R	H	CB	ALA	A	238	L	H	CD1	PHE	V	28
R	H	CB	ALA	A	238	L	H	CE1	PHE	V	28
R	H	CB	ALA	A	238	L	H	CZ	PHE	V	28
R	H	CB	ALA	A	238	L	H	HD1	PHE	V	28
R	H	CB	ALA	A	238	L	H	HE1	PHE	V	28
R	H	CB	ALA	A	238	L	H	HZ	PHE	V	28
R	H	O	ALA	A	238	L	H	CE1	PHE	V	32
R	H	O	ALA	A	238	L	H	CZ	PHE	V	32
R	H	O	ALA	A	238	L	H	HE1	PHE	V	32
R	H	O	ALA	A	238	L	H	HZ	PHE	V	32
R	H	C	VAL	A	241	L	H	HE1	PHE	V	32
R	H	C	VAL	A	241	L	H	HZ	PHE	V	32
R	H	CB	VAL	A	241	L	H	HE1	PHE	V	32
R	H	CG1	VAL	A	241	L	H	HE1	PHE	V	32
R	H	N	THR	A	242	L	H	CE1	PHE	V	32
R	H	N	THR	A	242	L	H	CZ	PHE	V	32
R	H	N	THR	A	242	L	H	HE1	PHE	V	32
R	H	N	THR	A	242	L	H	HZ	PHE	V	32
R	H	CA	THR	A	242	L	H	CE1	PHE	V	32
R	H	CA	THR	A	242	L	H	CE2	PHE	V	32
R	H	CA	THR	A	242	L	H	CZ	PHE	V	32
R	H	CA	THR	A	242	L	H	HE1	PHE	V	32
R	H	CA	THR	A	242	L	H	HE2	PHE	V	32
R	H	CA	THR	A	242	L	H	HZ	PHE	V	32
R	H	CA	THR	A	242	L	H	HD13	LEU	V	36
R	H	CA	THR	A	242	L	H	HD22	LEU	V	36
R	H	C	THR	A	242	L	H	HZ	PHE	V	32
R	H	CB	THR	A	242	L	H	CE1	PHE	V	32
R	H	CB	THR	A	242	L	H	CE2	PHE	V	32
R	H	CB	THR	A	242	L	H	CZ	PHE	V	32
R	H	CB	THR	A	242	L	H	HE1	PHE	V	32
R	H	CB	THR	A	242	L	H	HE2	PHE	V	32
R	H	CB	THR	A	242	L	H	HZ	PHE	V	32
R	H	O	THR	A	242	L	H	HZ	PHE	V	32
R	H	CG2	THR	A	242	L	H	CD2	PHE	V	32
R	H	CG2	THR	A	242	L	H	CE1	PHE	V	32
R	H	CG2	THR	A	242	L	H	CE2	PHE	V	32
R	H	CG2	THR	A	242	L	H	CZ	PHE	V	32
R	H	CG2	THR	A	242	L	H	HE2	PHE	V	32
R	H	CG2	THR	A	242	L	H	HZ	PHE	V	32
R	H	CG2	THR	A	242	L	H	HD22	LEU	V	36
R	H	OG1	THR	A	242	L	H	CG	PHE	V	32
R	H	OG1	THR	A	242	L	H	CD1	PHE	V	32
R	H	OG1	THR	A	242	L	H	CD2	PHE	V	32
R	H	OG1	THR	A	242	L	H	CE1	PHE	V	32
R	H	OG1	THR	A	242	L	H	CE2	PHE	V	32
R	H	OG1	THR	A	242	L	H	CZ	PHE	V	32
R	H	OG1	THR	A	242	L	H	HD1	PHE	V	32
R	H	OG1	THR	A	242	L	H	HD2	PHE	V	32
R	H	OG1	THR	A	242	L	H	HE1	PHE	V	32
R	H	OG1	THR	A	242	L	H	HE2	PHE	V	32
R	H	OG1	THR	A	242	L	H	HZ	PHE	V	32
R	H	OG1	THR	A	242	L	H	HD13	LEU	V	36
R	H	CB	LEU	A	245	L	H	HD12	LEU	V	36
R	H	CB	LEU	A	245	L	H	HD23	LEU	V	36
R	H	CG	LEU	A	245	L	H	HD12	LEU	V	36
R	H	CD1	LEU	A	245	L	H	CD1	LEU	V	36
R	H	CD1	LEU	A	245	L	H	HD11	LEU	V	36
R	H	CD1	LEU	A	245	L	H	HD12	LEU	V	36
R	H	CD1	LEU	A	245	L	H	HD13	LEU	V	36
R	H	CD1	LEU	A	245	L	H	HD23	LEU	V	36
R	H	CE2	TYR	A	253	L	H	CB	ALA	V	47
R	H	CE2	TYR	A	253	L	H	HB1	ALA	V	47
R	H	CE2	TYR	A	253	L	H	HB3	ALA	V	47
R	H	CE1	PHE	A	256	L	H	HG21	THR	V	51
R	H	CD1	ILE	A	257	L	H	HG21	THR	V	51
R	H	CD1	ILE	A	257	L	H	HG23	THR	V	51
R	H	CG	PHE	A	260	L	H	HZ2	LYS	V	307
R	H	CD1	PHE	A	260	L	H	NZ	LYS	V	307
R	H	CD1	PHE	A	260	L	H	HZ2	LYS	V	307
R	H	CE1	PHE	A	260	L	H	CD	LYS	V	307
R	H	CE1	PHE	A	260	L	H	NZ	LYS	V	307
R	H	CE1	PHE	A	260	L	H	HD3	LYS	V	307
R	H	CE1	PHE	A	260	L	H	HZ1	LYS	V	307
R	H	CE1	PHE	A	260	L	H	HZ2	LYS	V	307
R	H	CE1	PHE	A	260	L	H	HZ3	LYS	V	307
R	H	CZ	PHE	A	260	L	H	HD3	LYS	V	307
R	H	CZ	PHE	A	260	L	H	HZ2	LYS	V	307
R	H	CB	ASN	A	263	L	H	HZ1	LYS	V	307
R	H	CG	ASN	A	263	L	H	HZ1	LYS	V	307
R	H	ND2	ASN	A	263	L	H	NZ	LYS	V	307
R	H	ND2	ASN	A	263	L	H	HZ1	LYS	V	307
R	H	ND2	ASN	A	263	L	H	HE22	GLN	V	311
R	-	CG1	VAL	A	266	L	H	HG	CYS	V	53
R	-	CG	PHE	A	269	L	-	HE1	HIS	V	56
R	-	CD1	PHE	A	269	L	-	HE1	HIS	V	56
R	-	CD2	PHE	A	269	L	-	CE1	HIS	V	56
R	-	CD2	PHE	A	269	L	-	HE1	HIS	V	56
R	-	CE2	PHE	A	269	L	-	ND1	HIS	V	56
R	-	CE2	PHE	A	269	L	-	CE1	HIS	V	56
R	-	CE2	PHE	A	269	L	-	HE1	HIS	V	56
R	-	CE2	PHE	A	269	L	H	NZ	LYS	V	138
R	-	CE2	PHE	A	269	L	H	HZ1	LYS	V	138
R	-	CE2	PHE	A	269	L	H	HZ2	LYS	V	138
R	-	CE2	PHE	A	269	L	H	HZ3	LYS	V	138
R	-	CZ	PHE	A	269	L	-	HE1	HIS	V	56
R	-	CZ	PHE	A	269	L	H	NZ	LYS	V	138
R	-	CZ	PHE	A	269	L	H	HZ1	LYS	V	138
R	-	CZ	PHE	A	269	L	H	HZ2	LYS	V	138
R	-	CZ	PHE	A	269	L	H	HZ3	LYS	V	138
R	-	CD2	TYR	A	271	L	H	HB3	PHE	V	50
R	-	CD2	TYR	A	271	L	H	HD1	PHE	V	50
R	-	CE1	TYR	A	271	L	H	CD1	PHE	V	50
R	-	CE1	TYR	A	271	L	H	HD1	PHE	V	50
R	-	CE2	TYR	A	271	L	H	CD1	PHE	V	50
R	-	CE2	TYR	A	271	L	H	HB3	PHE	V	50
R	-	CE2	TYR	A	271	L	H	HD1	PHE	V	50
R	-	OH	TYR	A	271	L	H	CG	PHE	V	50
R	-	OH	TYR	A	271	L	H	CD1	PHE	V	50
R	-	OH	TYR	A	271	L	H	CE1	PHE	V	50
R	-	OH	TYR	A	271	L	H	CZ	PHE	V	50
R	-	OH	TYR	A	271	L	H	HD1	PHE	V	50
R	-	OH	TYR	A	271	L	H	HE1	PHE	V	50
R	-	CZ	TYR	A	271	L	H	CG	PHE	V	50
R	-	CZ	TYR	A	271	L	H	CD1	PHE	V	50
R	-	CZ	TYR	A	271	L	H	CE1	PHE	V	50
R	-	CZ	TYR	A	271	L	H	HB3	PHE	V	50
R	-	CZ	TYR	A	271	L	H	HD1	PHE	V	50
R	-	CZ	TYR	A	271	L	H	HE1	PHE	V	50
R	-	CD2	LEU	A	286	L	H	HE1	PHE	V	50
R	H	N	ASP	A	288	L	H	HG23	THR	V	146
R	H	CA	ASP	A	288	L	H	HB3	PHE	V	149
R	H	C	ASP	A	288	L	H	HB3	PHE	V	149
R	H	CB	ASP	A	288	L	H	HG23	THR	V	146
R	H	CB	ASP	A	288	L	H	CB	PHE	V	149
R	H	CB	ASP	A	288	L	H	HB2	PHE	V	149
R	H	CB	ASP	A	288	L	H	HB3	PHE	V	149
R	H	CB	ASP	A	288	L	H	HG12	ILE	V	150
R	H	CG	ASP	A	288	L	H	HG23	THR	V	146
R	H	CG	ASP	A	288	L	H	HB2	PHE	V	149
R	H	CG	ASP	A	288	L	H	HB3	PHE	V	149
R	H	CG	ASP	A	288	L	H	CG1	ILE	V	150
R	H	CG	ASP	A	288	L	H	HG12	ILE	V	150
R	H	CG	ASP	A	288	L	H	HG13	ILE	V	150
R	H	OD1	ASP	A	288	L	H	HG23	THR	V	146
R	H	OD1	ASP	A	288	L	H	HG12	ILE	V	150
R	H	OD2	ASP	A	288	L	H	O	THR	V	146
R	H	OD2	ASP	A	288	L	H	HG23	THR	V	146
R	H	OD2	ASP	A	288	L	H	HB2	PHE	V	149
R	H	OD2	ASP	A	288	L	H	HB3	PHE	V	149
R	H	OD2	ASP	A	288	L	H	N	ILE	V	150
R	H	OD2	ASP	A	288	L	H	CA	ILE	V	150
R	H	OD2	ASP	A	288	L	H	CB	ILE	V	150
R	H	OD2	ASP	A	288	L	H	CG1	ILE	V	150
R	H	OD2	ASP	A	288	L	H	CD1	ILE	V	150
R	H	OD2	ASP	A	288	L	H	H	ILE	V	150
R	H	OD2	ASP	A	288	L	H	HA	ILE	V	150
R	H	OD2	ASP	A	288	L	H	HG12	ILE	V	150
R	H	OD2	ASP	A	288	L	H	HG13	ILE	V	150
R	H	OD2	ASP	A	288	L	H	HD11	ILE	V	150
R	H	N	ALA	A	289	L	H	CG	PHE	V	149
R	H	N	ALA	A	289	L	H	CD2	PHE	V	149
R	H	N	ALA	A	289	L	H	HD2	PHE	V	149
R	H	CA	ALA	A	289	L	H	HD21	LEU	V	68
R	H	CA	ALA	A	289	L	H	HD23	LEU	V	68
R	H	CA	ALA	A	289	L	H	CG	PHE	V	149
R	H	CA	ALA	A	289	L	H	CD2	PHE	V	149
R	H	CA	ALA	A	289	L	H	CE1	PHE	V	149
R	H	CA	ALA	A	289	L	H	CE2	PHE	V	149
R	H	CA	ALA	A	289	L	H	CZ	PHE	V	149
R	H	CA	ALA	A	289	L	H	HD2	PHE	V	149
R	H	CA	ALA	A	289	L	H	HE2	PHE	V	149
R	H	C	ALA	A	289	L	H	CD2	LEU	V	68
R	H	C	ALA	A	289	L	H	HD21	LEU	V	68
R	H	C	ALA	A	289	L	H	HD22	LEU	V	68
R	H	C	ALA	A	289	L	H	HD23	LEU	V	68
R	H	CB	ALA	A	289	L	H	OD1	ASN	V	65
R	H	CB	ALA	A	289	L	H	HD21	LEU	V	68
R	H	CB	ALA	A	289	L	H	HG21	THR	V	145
R	H	CB	ALA	A	289	L	H	HG23	THR	V	145
R	H	CB	ALA	A	289	L	H	CG	PHE	V	149
R	H	CB	ALA	A	289	L	H	CD2	PHE	V	149
R	H	CB	ALA	A	289	L	H	CE2	PHE	V	149
R	H	CB	ALA	A	289	L	H	CZ	PHE	V	149
R	H	CB	ALA	A	289	L	H	HD2	PHE	V	149
R	H	CB	ALA	A	289	L	H	HE2	PHE	V	149
R	H	CB	ALA	A	289	L	H	HZ	PHE	V	149
R	H	O	ALA	A	289	L	H	CD2	LEU	V	68
R	H	O	ALA	A	289	L	H	HD21	LEU	V	68
R	H	O	ALA	A	289	L	H	HD22	LEU	V	68
R	H	O	ALA	A	289	L	H	HD23	LEU	V	68
R	H	N	GLY	A	290	L	H	HD23	LEU	V	68
R	H	C	VAL	A	292	L	H	HD12	LEU	V	68
R	H	C	VAL	A	292	L	H	HD23	LEU	V	68
R	H	O	VAL	A	292	L	H	HD12	LEU	V	68
R	H	CG1	VAL	A	292	L	H	HG	CYS	V	72
R	H	CG1	VAL	A	292	L	H	HE1	PHE	V	149
R	H	CG2	VAL	A	292	L	H	HD1	PHE	V	149
R	H	CG2	VAL	A	292	L	H	HD22	ASN	V	153
R	H	N	LEU	A	293	L	H	CD1	LEU	V	68
R	H	N	LEU	A	293	L	H	CD2	LEU	V	68
R	H	N	LEU	A	293	L	H	HD12	LEU	V	68
R	H	N	LEU	A	293	L	H	HD23	LEU	V	68
R	H	CA	LEU	A	293	L	H	CG	LEU	V	68
R	H	CA	LEU	A	293	L	H	CD1	LEU	V	68
R	H	CA	LEU	A	293	L	H	CD2	LEU	V	68
R	H	CA	LEU	A	293	L	H	HG	LEU	V	68
R	H	CA	LEU	A	293	L	H	HD11	LEU	V	68
R	H	CA	LEU	A	293	L	H	HD12	LEU	V	68
R	H	CA	LEU	A	293	L	H	HD13	LEU	V	68
R	H	CA	LEU	A	293	L	H	HD22	LEU	V	68
R	H	CA	LEU	A	293	L	H	HD23	LEU	V	68
R	H	C	LEU	A	293	L	H	HD12	LEU	V	68
R	H	CB	LEU	A	293	L	H	CG	LEU	V	68
R	H	CB	LEU	A	293	L	H	CD1	LEU	V	68
R	H	CB	LEU	A	293	L	H	CD2	LEU	V	68
R	H	CB	LEU	A	293	L	H	HG	LEU	V	68
R	H	CB	LEU	A	293	L	H	HD11	LEU	V	68
R	H	CB	LEU	A	293	L	H	HD12	LEU	V	68
R	H	CB	LEU	A	293	L	H	HD13	LEU	V	68
R	H	CB	LEU	A	293	L	H	HD21	LEU	V	68
R	H	CB	LEU	A	293	L	H	HD22	LEU	V	68
R	H	CB	LEU	A	293	L	H	HD23	LEU	V	68
R	H	O	LEU	A	293	L	H	HD12	LEU	V	68
R	H	CG	LEU	A	293	L	H	HG13	VAL	V	46
R	H	CG	LEU	A	293	L	H	CG	LEU	V	68
R	H	CG	LEU	A	293	L	H	CD1	LEU	V	68
R	H	CG	LEU	A	293	L	H	CD2	LEU	V	68
R	H	CG	LEU	A	293	L	H	HD11	LEU	V	68
R	H	CG	LEU	A	293	L	H	HD12	LEU	V	68
R	H	CG	LEU	A	293	L	H	HD13	LEU	V	68
R	H	CG	LEU	A	293	L	H	HD22	LEU	V	68
R	H	CG	LEU	A	293	L	H	HD23	LEU	V	68
R	H	CD1	LEU	A	293	L	H	CD1	ILE	V	43
R	H	CD1	LEU	A	293	L	H	HD11	ILE	V	43
R	H	CD1	LEU	A	293	L	H	HD12	ILE	V	43
R	H	CD1	LEU	A	293	L	H	HD13	ILE	V	43
R	H	CD1	LEU	A	293	L	H	HG13	VAL	V	46
R	H	CD1	LEU	A	293	L	H	HG22	VAL	V	46
R	H	CD1	LEU	A	293	L	H	CG	LEU	V	68
R	H	CD1	LEU	A	293	L	H	CD1	LEU	V	68
R	H	CD1	LEU	A	293	L	H	CD2	LEU	V	68
R	H	CD1	LEU	A	293	L	H	HA	LEU	V	68
R	H	CD1	LEU	A	293	L	H	HB2	LEU	V	68
R	H	CD1	LEU	A	293	L	H	HD11	LEU	V	68
R	H	CD1	LEU	A	293	L	H	HD12	LEU	V	68
R	H	CD1	LEU	A	293	L	H	HD13	LEU	V	68
R	H	CD1	LEU	A	293	L	H	HD22	LEU	V	68
R	H	CD1	LEU	A	293	L	H	HD23	LEU	V	68
R	H	CD2	LEU	A	293	L	H	CG1	VAL	V	46
R	H	CD2	LEU	A	293	L	H	HG11	VAL	V	46
R	H	CD2	LEU	A	293	L	H	HG12	VAL	V	46
R	H	CD2	LEU	A	293	L	H	HG13	VAL	V	46
R	H	CD2	LEU	A	293	L	H	HE2	PHE	V	50
R	H	CD2	LEU	A	293	L	H	CD1	LEU	V	68
R	H	CD2	LEU	A	293	L	H	CD2	LEU	V	68
R	H	CD2	LEU	A	293	L	H	HD12	LEU	V	68
R	H	CD2	LEU	A	293	L	H	HD13	LEU	V	68
R	H	CD2	LEU	A	293	L	H	HD22	LEU	V	68
R	H	CD2	LEU	A	293	L	H	HD23	LEU	V	68
R	H	CB	VAL	A	296	L	H	HA	CYS	V	72
R	H	CB	VAL	A	296	L	H	HB2	CYS	V	72
R	H	CG1	VAL	A	296	L	H	HD11	ILE	V	43
R	H	CG1	VAL	A	296	L	H	C	SER	V	71
R	H	CG1	VAL	A	296	L	H	CB	SER	V	71
R	H	CG1	VAL	A	296	L	H	O	SER	V	71
R	H	CG1	VAL	A	296	L	H	HB2	SER	V	71
R	H	CG1	VAL	A	296	L	H	HB3	SER	V	71
R	H	CG1	VAL	A	296	L	H	N	CYS	V	72
R	H	CG1	VAL	A	296	L	H	CA	CYS	V	72
R	H	CG1	VAL	A	296	L	H	HA	CYS	V	72
R	H	CG1	VAL	A	296	L	H	HB2	CYS	V	72
R	H	CG1	VAL	A	296	L	H	SG	CYS	V	75
R	H	CG1	VAL	A	296	L	H	HB2	CYS	V	75
R	H	CG1	VAL	A	296	L	H	HG	CYS	V	75
R	H	CG2	VAL	A	296	L	H	N	CYS	V	72
R	H	CG2	VAL	A	296	L	H	CA	CYS	V	72
R	H	CG2	VAL	A	296	L	H	CB	CYS	V	72
R	H	CG2	VAL	A	296	L	H	SG	CYS	V	72
R	H	CG2	VAL	A	296	L	H	HA	CYS	V	72
R	H	CG2	VAL	A	296	L	H	HB2	CYS	V	72
R	H	CG2	VAL	A	296	L	H	HB3	CYS	V	72
R	H	CG2	VAL	A	296	L	H	HG	CYS	V	72
R	H	CG2	VAL	A	297	L	H	HD12	ILE	V	43
R	H	CB	PHE	A	299	L	H	HB3	CYS	V	75
R	H	CG	PHE	A	299	L	H	HB3	CYS	V	75
R	H	CD1	PHE	A	299	L	H	HH	TYR	V	35
R	H	CD1	PHE	A	299	L	H	CB	CYS	V	75
R	H	CD1	PHE	A	299	L	H	O	CYS	V	75
R	H	CD1	PHE	A	299	L	H	SG	CYS	V	75
R	H	CD1	PHE	A	299	L	H	HA	CYS	V	75
R	H	CD1	PHE	A	299	L	H	HB3	CYS	V	75
R	H	CD1	PHE	A	299	L	H	HG2	PRO	V	79
R	H	CE1	PHE	A	299	L	H	HH	TYR	V	35
R	H	CE1	PHE	A	299	L	H	CA	CYS	V	75
R	H	CE1	PHE	A	299	L	H	C	CYS	V	75
R	H	CE1	PHE	A	299	L	H	CB	CYS	V	75
R	H	CE1	PHE	A	299	L	H	O	CYS	V	75
R	H	CE1	PHE	A	299	L	H	HA	CYS	V	75
R	H	CE1	PHE	A	299	L	H	HB3	CYS	V	75
R	H	CE1	PHE	A	299	L	H	CB	PRO	V	79
R	H	CE1	PHE	A	299	L	H	CG	PRO	V	79
R	H	CE1	PHE	A	299	L	H	HG2	PRO	V	79
R	H	CE1	PHE	A	299	L	H	HG3	PRO	V	79
R	H	CE2	PHE	A	299	L	H	HG2	PRO	V	79
R	H	CZ	PHE	A	299	L	H	O	CYS	V	75
R	H	CZ	PHE	A	299	L	H	HB3	CYS	V	75
R	H	CZ	PHE	A	299	L	H	CB	PRO	V	79
R	H	CZ	PHE	A	299	L	H	CG	PRO	V	79
R	H	CZ	PHE	A	299	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	299	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	299	L	H	HG2	PRO	V	79
R	H	CZ	PHE	A	299	L	H	HG3	PRO	V	79
R	H	CB	VAL	A	300	L	H	HG12	VAL	V	39
R	H	CG1	VAL	A	300	L	H	CG1	VAL	V	39
R	H	CG1	VAL	A	300	L	H	HG12	VAL	V	39
R	H	CG2	VAL	A	300	L	H	OH	TYR	V	35
R	H	CG2	VAL	A	300	L	H	HH	TYR	V	35
R	H	CG2	VAL	A	300	L	H	CG1	VAL	V	39
R	H	CG2	VAL	A	300	L	H	HG12	VAL	V	39
R	H	CG2	VAL	A	300	L	H	HG13	VAL	V	39
R	H	CG2	VAL	A	300	L	H	SG	CYS	V	75
R	H	CG2	VAL	A	300	L	H	HG	CYS	V	75
R	H	CZ2	TRP	A	301	L	H	HG23	ILE	V	43
R	H	CG	LEU	A	304	L	H	HH	TYR	V	35
R	H	CG	LEU	A	304	L	H	HB2	PRO	V	79
R	H	CG	LEU	A	304	L	H	HG3	PRO	V	79
R	H	CD1	LEU	A	304	L	H	CE1	TYR	V	35
R	H	CD1	LEU	A	304	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	304	L	H	CZ	TYR	V	35
R	H	CD1	LEU	A	304	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	304	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	304	L	H	CB	PRO	V	79
R	H	CD1	LEU	A	304	L	H	CG	PRO	V	79
R	H	CD1	LEU	A	304	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	304	L	H	HG2	PRO	V	79
R	H	CD1	LEU	A	304	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	304	L	H	HE1	TYR	V	35
R	H	CD2	TYR	A	311	L	H	HG2	GLU	V	83
R	H	CE1	TYR	A	311	L	-	CB	PHE	V	86
R	H	CE1	TYR	A	311	L	-	HB2	PHE	V	86
R	H	CE1	TYR	A	311	L	-	HB3	PHE	V	86
R	H	CE2	TYR	A	311	L	-	HA	SER	V	87
R	H	OH	TYR	A	311	L	-	CA	PHE	V	86
R	H	OH	TYR	A	311	L	-	C	PHE	V	86
R	H	OH	TYR	A	311	L	-	CB	PHE	V	86
R	H	OH	TYR	A	311	L	-	O	PHE	V	86
R	H	OH	TYR	A	311	L	-	HB2	PHE	V	86
R	H	OH	TYR	A	311	L	-	HB3	PHE	V	86
R	H	OH	TYR	A	311	L	-	N	SER	V	87
R	H	OH	TYR	A	311	L	-	CA	SER	V	87
R	H	OH	TYR	A	311	L	-	H	SER	V	87
R	H	OH	TYR	A	311	L	-	HA	SER	V	87
R	H	OH	TYR	A	311	L	-	HB2	SER	V	87
R	H	CZ	TYR	A	311	L	-	C	PHE	V	86
R	H	CZ	TYR	A	311	L	-	CB	PHE	V	86
R	H	CZ	TYR	A	311	L	-	O	PHE	V	86
R	H	CZ	TYR	A	311	L	-	HB2	PHE	V	86
R	H	CZ	TYR	A	311	L	-	HB3	PHE	V	86
R	H	CZ	TYR	A	311	L	-	HA	SER	V	87
R	-	NH2	ARG	A	314	L	-	H	GLU	V	88
R	-	NH2	ARG	A	314	L	-	HG3	GLU	V	88
R	H	CD	LYS	A	320	L	-	OE2	GLU	V	88
R	H	NZ	LYS	A	320	L	-	OE2	GLU	V	88
R	-	CE	MET	A	327	L	H	CG	GLU	V	22
R	-	CE	MET	A	327	L	H	CD	GLU	V	22
R	-	CE	MET	A	327	L	H	OE1	GLU	V	22
R	-	CE	MET	A	327	L	H	HG2	GLU	V	22
R	-	CE	MET	A	327	L	H	HG3	GLU	V	22

- 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