IID

Q8WZ94_Q8NGI9.1 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	201	L	H	PHE	V	28
R	H	PHE	A	201	L	H	LEU	V	32
R	H	VAL	A	205	L	H	PRO	V	79
R	H	ILE	A	209	L	H	TYR	V	35
R	H	ILE	A	209	L	H	LEU	V	39
R	H	ILE	A	209	L	H	SER	V	75
R	H	ILE	A	209	L	H	PRO	V	79
R	H	LEU	A	213	L	H	SER	V	75
R	H	LEU	A	213	L	H	SER	V	76
R	H	LEU	A	216	L	H	PHE	V	107
R	H	LEU	A	216	L	H	PHE	V	68
R	H	LEU	A	216	L	H	ILE	V	71
R	H	LEU	A	216	L	H	GLY	V	72
R	H	ILE	A	217	L	H	SER	V	103
R	H	ILE	A	217	L	H	PHE	V	107
R	H	TYR	A	219	L	H	PHE	V	68
R	H	GLY	A	220	L	H	TYR	V	149
R	H	GLY	A	220	L	H	CYS	V	153
R	H	TYR	A	221	L	H	CYS	V	102
R	H	TYR	A	221	L	H	TRP	V	157
R	H	VAL	A	223	L	H	VAL	V	145
R	H	VAL	A	223	L	H	GLY	V	146
R	H	VAL	A	223	L	H	TYR	V	149
R	H	VAL	A	223	L	H	LEU	V	150
R	H	ALA	A	224	L	H	TYR	V	149
R	H	ALA	A	224	L	H	LEU	V	150
R	H	ALA	A	224	L	H	CYS	V	153
R	H	ALA	A	225	L	H	LEU	V	150
R	H	VAL	A	227	L	H	GLY	V	146
R	H	VAL	A	227	L	H	MET	V	147
R	H	VAL	A	227	L	H	LEU	V	150
R	H	LYS	A	228	L	H	LEU	V	150
R	H	LYS	A	228	L	H	TRP	V	157
R	H	ARG	A	235	L	H	ILE	V	143
R	H	PHE	A	239	L	H	ILE	V	142
R	H	LEU	A	246	L	H	ARG	V	50
R	H	THR	A	247	L	H	ARG	V	50
R	H	THR	A	250	L	H	ILE	V	43
R	H	THR	A	250	L	H	ILE	V	46
R	H	THR	A	250	L	H	VAL	V	47
R	H	THR	A	250	L	H	ARG	V	50
R	H	LEU	A	251	L	H	ARG	V	51
R	H	TYR	A	253	L	H	ILE	V	43
R	H	GLY	A	254	L	H	ILE	V	43
R	H	PHE	A	257	L	H	LEU	V	39
R	H	PHE	A	257	L	H	ILE	V	43
R	H	PHE	A	258	L	H	MET	V	40
R	-	MET	A	261	L	H	VAL	V	36
R	-	ARG	A	262	L	H	VAL	V	36
R	-	PRO	A	263	L	H	VAL	V	36
R	H	ARG	A	271	L	H	LEU	V	305
R	H	VAL	A	274	L	H	LYS	V	308
R	H	VAL	A	274	L	H	ILE	V	309
R	H	VAL	A	274	L	-	SER	V	311
R	H	VAL	A	275	L	H	LYS	V	308
R	H	ILE	A	277	L	-	SER	V	311
R	H	PHE	A	278	L	H	ILE	V	307
R	H	PHE	A	278	L	H	LYS	V	308
R	H	PHE	A	278	L	-	SER	V	311
R	H	PHE	A	278	L	H	ARG	V	51

- 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

Q8WZ94_Q8NGI9.1 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	CG	PHE	A	201	L	H	HD13	LEU	V	32
R	H	CG	PHE	A	201	L	H	HD23	LEU	V	32
R	H	CD1	PHE	A	201	L	H	HZ	PHE	V	28
R	H	CD1	PHE	A	201	L	H	HD12	LEU	V	32
R	H	CD1	PHE	A	201	L	H	HD13	LEU	V	32
R	H	CD1	PHE	A	201	L	H	HD23	LEU	V	32
R	H	CD2	PHE	A	201	L	H	HD13	LEU	V	32
R	H	CD2	PHE	A	201	L	H	HD23	LEU	V	32
R	H	CE1	PHE	A	201	L	H	HZ	PHE	V	28
R	H	CE1	PHE	A	201	L	H	CD1	LEU	V	32
R	H	CE1	PHE	A	201	L	H	CD2	LEU	V	32
R	H	CE1	PHE	A	201	L	H	HD11	LEU	V	32
R	H	CE1	PHE	A	201	L	H	HD12	LEU	V	32
R	H	CE1	PHE	A	201	L	H	HD13	LEU	V	32
R	H	CE1	PHE	A	201	L	H	HD22	LEU	V	32
R	H	CE1	PHE	A	201	L	H	HD23	LEU	V	32
R	H	CE2	PHE	A	201	L	H	CG	LEU	V	32
R	H	CE2	PHE	A	201	L	H	CD1	LEU	V	32
R	H	CE2	PHE	A	201	L	H	CD2	LEU	V	32
R	H	CE2	PHE	A	201	L	H	HG	LEU	V	32
R	H	CE2	PHE	A	201	L	H	HD11	LEU	V	32
R	H	CE2	PHE	A	201	L	H	HD12	LEU	V	32
R	H	CE2	PHE	A	201	L	H	HD13	LEU	V	32
R	H	CE2	PHE	A	201	L	H	HD23	LEU	V	32
R	H	CZ	PHE	A	201	L	H	CG	LEU	V	32
R	H	CZ	PHE	A	201	L	H	CD1	LEU	V	32
R	H	CZ	PHE	A	201	L	H	CD2	LEU	V	32
R	H	CZ	PHE	A	201	L	H	HG	LEU	V	32
R	H	CZ	PHE	A	201	L	H	HD11	LEU	V	32
R	H	CZ	PHE	A	201	L	H	HD12	LEU	V	32
R	H	CZ	PHE	A	201	L	H	HD13	LEU	V	32
R	H	CZ	PHE	A	201	L	H	HD22	LEU	V	32
R	H	CZ	PHE	A	201	L	H	HD23	LEU	V	32
R	H	CG1	VAL	A	205	L	H	HB3	PRO	V	79
R	H	CB	ILE	A	209	L	H	OH	TYR	V	35
R	H	CB	ILE	A	209	L	H	HH	TYR	V	35
R	H	CG1	ILE	A	209	L	H	OH	TYR	V	35
R	H	CG1	ILE	A	209	L	H	HE1	TYR	V	35
R	H	CG1	ILE	A	209	L	H	HH	TYR	V	35
R	H	CG2	ILE	A	209	L	H	OH	TYR	V	35
R	H	CG2	ILE	A	209	L	H	HH	TYR	V	35
R	H	CG2	ILE	A	209	L	H	HB2	SER	V	75
R	H	CG2	ILE	A	209	L	H	CG	PRO	V	79
R	H	CG2	ILE	A	209	L	H	HG2	PRO	V	79
R	H	CG2	ILE	A	209	L	H	HG3	PRO	V	79
R	H	CD1	ILE	A	209	L	H	CE1	TYR	V	35
R	H	CD1	ILE	A	209	L	H	OH	TYR	V	35
R	H	CD1	ILE	A	209	L	H	CZ	TYR	V	35
R	H	CD1	ILE	A	209	L	H	HE1	TYR	V	35
R	H	CD1	ILE	A	209	L	H	HH	TYR	V	35
R	H	CD1	ILE	A	209	L	H	CD1	LEU	V	39
R	H	CD1	ILE	A	209	L	H	HD11	LEU	V	39
R	H	CD1	ILE	A	209	L	H	HD13	LEU	V	39
R	H	CG	LEU	A	213	L	H	HB2	SER	V	75
R	H	CG	LEU	A	213	L	H	HB3	SER	V	75
R	H	CD1	LEU	A	213	L	H	O	SER	V	75
R	H	CD2	LEU	A	213	L	H	C	SER	V	75
R	H	CD2	LEU	A	213	L	H	CB	SER	V	75
R	H	CD2	LEU	A	213	L	H	O	SER	V	75
R	H	CD2	LEU	A	213	L	H	HB2	SER	V	75
R	H	CD2	LEU	A	213	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	213	L	H	N	SER	V	76
R	H	CD2	LEU	A	213	L	H	HA	SER	V	76
R	H	N	LEU	A	216	L	H	HZ	PHE	V	68
R	H	CA	LEU	A	216	L	H	CZ	PHE	V	68
R	H	CA	LEU	A	216	L	H	HZ	PHE	V	68
R	H	CA	LEU	A	216	L	H	HZ	PHE	V	107
R	H	C	LEU	A	216	L	H	HZ	PHE	V	68
R	H	C	LEU	A	216	L	H	HZ	PHE	V	107
R	H	CB	LEU	A	216	L	H	CZ	PHE	V	68
R	H	CB	LEU	A	216	L	H	HZ	PHE	V	68
R	H	CB	LEU	A	216	L	H	CZ	PHE	V	107
R	H	CB	LEU	A	216	L	H	HZ	PHE	V	107
R	H	O	LEU	A	216	L	H	HE1	PHE	V	68
R	H	O	LEU	A	216	L	H	HZ	PHE	V	68
R	H	O	LEU	A	216	L	H	HZ	PHE	V	107
R	H	CG	LEU	A	216	L	H	CE2	PHE	V	68
R	H	CG	LEU	A	216	L	H	CZ	PHE	V	68
R	H	CG	LEU	A	216	L	H	HE2	PHE	V	68
R	H	CG	LEU	A	216	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	216	L	H	HA2	GLY	V	72
R	H	CG	LEU	A	216	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	216	L	H	HG21	ILE	V	71
R	H	CD1	LEU	A	216	L	H	N	GLY	V	72
R	H	CD1	LEU	A	216	L	H	CA	GLY	V	72
R	H	CD1	LEU	A	216	L	H	H	GLY	V	72
R	H	CD1	LEU	A	216	L	H	HA2	GLY	V	72
R	H	CD1	LEU	A	216	L	H	HA3	GLY	V	72
R	H	CD1	LEU	A	216	L	H	HZ	PHE	V	107
R	H	CD2	LEU	A	216	L	H	CG	PHE	V	68
R	H	CD2	LEU	A	216	L	H	CD1	PHE	V	68
R	H	CD2	LEU	A	216	L	H	CD2	PHE	V	68
R	H	CD2	LEU	A	216	L	H	CE1	PHE	V	68
R	H	CD2	LEU	A	216	L	H	CE2	PHE	V	68
R	H	CD2	LEU	A	216	L	H	CZ	PHE	V	68
R	H	CD2	LEU	A	216	L	H	HD2	PHE	V	68
R	H	CD2	LEU	A	216	L	H	HE1	PHE	V	68
R	H	CD2	LEU	A	216	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	216	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	216	L	H	HZ	PHE	V	107
R	H	N	ILE	A	217	L	H	HZ	PHE	V	107
R	H	CG1	ILE	A	217	L	H	OG	SER	V	103
R	H	CD1	ILE	A	217	L	H	OG	SER	V	103
R	H	CD1	ILE	A	217	L	H	HG	SER	V	103
R	H	CB	TYR	A	219	L	H	HZ	PHE	V	68
R	H	CA	GLY	A	220	L	H	HB2	TYR	V	149
R	H	C	GLY	A	220	L	H	HB2	TYR	V	149
R	H	C	GLY	A	220	L	H	SG	CYS	V	153
R	H	C	GLY	A	220	L	H	HG	CYS	V	153
R	H	O	GLY	A	220	L	H	HB2	TYR	V	149
R	H	O	GLY	A	220	L	H	SG	CYS	V	153
R	H	O	GLY	A	220	L	H	HG	CYS	V	153
R	H	CD1	TYR	A	221	L	H	CZ2	TRP	V	157
R	H	CD1	TYR	A	221	L	H	HZ2	TRP	V	157
R	H	CE1	TYR	A	221	L	H	CE2	TRP	V	157
R	H	CE1	TYR	A	221	L	H	NE1	TRP	V	157
R	H	CE1	TYR	A	221	L	H	CZ2	TRP	V	157
R	H	CE1	TYR	A	221	L	H	HZ2	TRP	V	157
R	H	CE1	TYR	A	221	L	H	HE1	TRP	V	157
R	H	OH	TYR	A	221	L	H	SG	CYS	V	102
R	H	OH	TYR	A	221	L	H	HG	CYS	V	102
R	H	OH	TYR	A	221	L	H	NE1	TRP	V	157
R	H	OH	TYR	A	221	L	H	HE1	TRP	V	157
R	H	CZ	TYR	A	221	L	H	NE1	TRP	V	157
R	H	CZ	TYR	A	221	L	H	HZ2	TRP	V	157
R	H	CZ	TYR	A	221	L	H	HE1	TRP	V	157
R	H	CA	VAL	A	223	L	H	HB3	TYR	V	149
R	H	C	VAL	A	223	L	H	HA2	GLY	V	146
R	H	C	VAL	A	223	L	H	HB3	TYR	V	149
R	H	CB	VAL	A	223	L	H	HA2	GLY	V	146
R	H	CB	VAL	A	223	L	H	CB	TYR	V	149
R	H	CB	VAL	A	223	L	H	CG	TYR	V	149
R	H	CB	VAL	A	223	L	H	CD2	TYR	V	149
R	H	CB	VAL	A	223	L	H	HB2	TYR	V	149
R	H	CB	VAL	A	223	L	H	HB3	TYR	V	149
R	H	CB	VAL	A	223	L	H	HD2	TYR	V	149
R	H	O	VAL	A	223	L	H	O	GLY	V	146
R	H	O	VAL	A	223	L	H	HA2	GLY	V	146
R	H	O	VAL	A	223	L	H	HA3	GLY	V	146
R	H	O	VAL	A	223	L	H	HB2	LEU	V	150
R	H	CG1	VAL	A	223	L	H	O	VAL	V	145
R	H	CG1	VAL	A	223	L	H	HG11	VAL	V	145
R	H	CG1	VAL	A	223	L	H	CA	GLY	V	146
R	H	CG1	VAL	A	223	L	H	C	GLY	V	146
R	H	CG1	VAL	A	223	L	H	O	GLY	V	146
R	H	CG1	VAL	A	223	L	H	HA2	GLY	V	146
R	H	CG1	VAL	A	223	L	H	HA3	GLY	V	146
R	H	CG1	VAL	A	223	L	H	CB	TYR	V	149
R	H	CG1	VAL	A	223	L	H	CG	TYR	V	149
R	H	CG1	VAL	A	223	L	H	CD2	TYR	V	149
R	H	CG1	VAL	A	223	L	H	CE2	TYR	V	149
R	H	CG1	VAL	A	223	L	H	H	TYR	V	149
R	H	CG1	VAL	A	223	L	H	HB2	TYR	V	149
R	H	CG1	VAL	A	223	L	H	HB3	TYR	V	149
R	H	CG1	VAL	A	223	L	H	HD2	TYR	V	149
R	H	CG2	VAL	A	223	L	H	CD2	TYR	V	149
R	H	CG2	VAL	A	223	L	H	HD2	TYR	V	149
R	H	N	ALA	A	224	L	H	HB2	TYR	V	149
R	H	N	ALA	A	224	L	H	HB3	TYR	V	149
R	H	N	ALA	A	224	L	H	HA	LEU	V	150
R	H	N	ALA	A	224	L	H	HB2	LEU	V	150
R	H	CA	ALA	A	224	L	H	N	LEU	V	150
R	H	CA	ALA	A	224	L	H	CA	LEU	V	150
R	H	CA	ALA	A	224	L	H	CB	LEU	V	150
R	H	CA	ALA	A	224	L	H	CD1	LEU	V	150
R	H	CA	ALA	A	224	L	H	H	LEU	V	150
R	H	CA	ALA	A	224	L	H	HA	LEU	V	150
R	H	CA	ALA	A	224	L	H	HB2	LEU	V	150
R	H	CA	ALA	A	224	L	H	HD11	LEU	V	150
R	H	CA	ALA	A	224	L	H	HD12	LEU	V	150
R	H	C	ALA	A	224	L	H	CD1	LEU	V	150
R	H	C	ALA	A	224	L	H	HB2	LEU	V	150
R	H	C	ALA	A	224	L	H	HD11	LEU	V	150
R	H	C	ALA	A	224	L	H	HD12	LEU	V	150
R	H	C	ALA	A	224	L	H	HD23	LEU	V	150
R	H	CB	ALA	A	224	L	H	N	LEU	V	150
R	H	CB	ALA	A	224	L	H	CA	LEU	V	150
R	H	CB	ALA	A	224	L	H	CB	LEU	V	150
R	H	CB	ALA	A	224	L	H	CD1	LEU	V	150
R	H	CB	ALA	A	224	L	H	HA	LEU	V	150
R	H	CB	ALA	A	224	L	H	HB2	LEU	V	150
R	H	CB	ALA	A	224	L	H	HD11	LEU	V	150
R	H	CB	ALA	A	224	L	H	HD12	LEU	V	150
R	H	CB	ALA	A	224	L	H	SG	CYS	V	153
R	H	CB	ALA	A	224	L	H	HB2	CYS	V	153
R	H	CB	ALA	A	224	L	H	HG	CYS	V	153
R	H	O	ALA	A	224	L	H	CB	LEU	V	150
R	H	O	ALA	A	224	L	H	CG	LEU	V	150
R	H	O	ALA	A	224	L	H	CD1	LEU	V	150
R	H	O	ALA	A	224	L	H	CD2	LEU	V	150
R	H	O	ALA	A	224	L	H	HB2	LEU	V	150
R	H	O	ALA	A	224	L	H	HD11	LEU	V	150
R	H	O	ALA	A	224	L	H	HD12	LEU	V	150
R	H	O	ALA	A	224	L	H	HD13	LEU	V	150
R	H	O	ALA	A	224	L	H	HD22	LEU	V	150
R	H	O	ALA	A	224	L	H	HD23	LEU	V	150
R	H	N	ALA	A	225	L	H	HD12	LEU	V	150
R	H	CA	VAL	A	227	L	H	HA3	GLY	V	146
R	H	C	VAL	A	227	L	H	HD23	LEU	V	150
R	H	CB	VAL	A	227	L	H	CA	GLY	V	146
R	H	CB	VAL	A	227	L	H	C	GLY	V	146
R	H	CB	VAL	A	227	L	H	O	GLY	V	146
R	H	CB	VAL	A	227	L	H	HA3	GLY	V	146
R	H	CB	VAL	A	227	L	H	N	MET	V	147
R	H	CB	VAL	A	227	L	H	HA	MET	V	147
R	H	CB	VAL	A	227	L	H	HB2	LEU	V	150
R	H	CB	VAL	A	227	L	H	HD23	LEU	V	150
R	H	CG1	VAL	A	227	L	H	C	GLY	V	146
R	H	CG1	VAL	A	227	L	H	O	GLY	V	146
R	H	CG1	VAL	A	227	L	H	HA3	GLY	V	146
R	H	CG1	VAL	A	227	L	H	N	MET	V	147
R	H	CG1	VAL	A	227	L	H	CA	MET	V	147
R	H	CG1	VAL	A	227	L	H	CG	MET	V	147
R	H	CG1	VAL	A	227	L	H	SD	MET	V	147
R	H	CG1	VAL	A	227	L	H	H	MET	V	147
R	H	CG1	VAL	A	227	L	H	HA	MET	V	147
R	H	CG1	VAL	A	227	L	H	HG2	MET	V	147
R	H	CG1	VAL	A	227	L	H	CD2	LEU	V	150
R	H	CG1	VAL	A	227	L	H	HD21	LEU	V	150
R	H	CG1	VAL	A	227	L	H	HD23	LEU	V	150
R	H	CG2	VAL	A	227	L	H	N	GLY	V	146
R	H	CG2	VAL	A	227	L	H	CA	GLY	V	146
R	H	CG2	VAL	A	227	L	H	C	GLY	V	146
R	H	CG2	VAL	A	227	L	H	O	GLY	V	146
R	H	CG2	VAL	A	227	L	H	H	GLY	V	146
R	H	CG2	VAL	A	227	L	H	HA2	GLY	V	146
R	H	CG2	VAL	A	227	L	H	HA3	GLY	V	146
R	H	CG2	VAL	A	227	L	H	N	MET	V	147
R	H	CG2	VAL	A	227	L	H	H	MET	V	147
R	H	CG2	VAL	A	227	L	H	HA	MET	V	147
R	H	N	LYS	A	228	L	H	HD23	LEU	V	150
R	H	CG	LYS	A	228	L	H	CD2	LEU	V	150
R	H	CG	LYS	A	228	L	H	HD12	LEU	V	150
R	H	CG	LYS	A	228	L	H	HD13	LEU	V	150
R	H	CG	LYS	A	228	L	H	HD22	LEU	V	150
R	H	CG	LYS	A	228	L	H	HD23	LEU	V	150
R	H	CD	LYS	A	228	L	H	CD1	LEU	V	150
R	H	CD	LYS	A	228	L	H	CD2	LEU	V	150
R	H	CD	LYS	A	228	L	H	HD12	LEU	V	150
R	H	CD	LYS	A	228	L	H	HD13	LEU	V	150
R	H	CD	LYS	A	228	L	H	HD22	LEU	V	150
R	H	CD	LYS	A	228	L	H	HD23	LEU	V	150
R	H	CE	LYS	A	228	L	H	CG	LEU	V	150
R	H	CE	LYS	A	228	L	H	CD1	LEU	V	150
R	H	CE	LYS	A	228	L	H	CD2	LEU	V	150
R	H	CE	LYS	A	228	L	H	HG	LEU	V	150
R	H	CE	LYS	A	228	L	H	HD11	LEU	V	150
R	H	CE	LYS	A	228	L	H	HD12	LEU	V	150
R	H	CE	LYS	A	228	L	H	HD13	LEU	V	150
R	H	CE	LYS	A	228	L	H	HD22	LEU	V	150
R	H	CE	LYS	A	228	L	H	HD23	LEU	V	150
R	H	NZ	LYS	A	228	L	H	CD1	LEU	V	150
R	H	NZ	LYS	A	228	L	H	HD11	LEU	V	150
R	H	NZ	LYS	A	228	L	H	HD12	LEU	V	150
R	H	NZ	LYS	A	228	L	H	HD13	LEU	V	150
R	H	NZ	LYS	A	228	L	H	HD22	LEU	V	150
R	H	NZ	LYS	A	228	L	H	HZ3	TRP	V	157
R	H	NH1	ARG	A	235	L	H	CG1	ILE	V	143
R	H	NH1	ARG	A	235	L	H	CD1	ILE	V	143
R	H	NH1	ARG	A	235	L	H	HG12	ILE	V	143
R	H	NH1	ARG	A	235	L	H	HG13	ILE	V	143
R	H	NH1	ARG	A	235	L	H	HD11	ILE	V	143
R	H	NH1	ARG	A	235	L	H	HD13	ILE	V	143
R	H	NH2	ARG	A	235	L	H	HD11	ILE	V	143
R	H	CZ	ARG	A	235	L	H	HD11	ILE	V	143
R	H	CG	PHE	A	239	L	H	HG22	ILE	V	142
R	H	CG	PHE	A	239	L	H	HD13	ILE	V	142
R	H	CD1	PHE	A	239	L	H	HG13	ILE	V	142
R	H	CD1	PHE	A	239	L	H	HD13	ILE	V	142
R	H	CD2	PHE	A	239	L	H	CG2	ILE	V	142
R	H	CD2	PHE	A	239	L	H	HG22	ILE	V	142
R	H	CD2	PHE	A	239	L	H	HG23	ILE	V	142
R	H	CD2	PHE	A	239	L	H	HD13	ILE	V	142
R	H	CE1	PHE	A	239	L	H	CG1	ILE	V	142
R	H	CE1	PHE	A	239	L	H	HG13	ILE	V	142
R	H	CE1	PHE	A	239	L	H	HG22	ILE	V	142
R	H	CE1	PHE	A	239	L	H	HG23	ILE	V	142
R	H	CE1	PHE	A	239	L	H	HD11	ILE	V	142
R	H	CE1	PHE	A	239	L	H	HD13	ILE	V	142
R	H	CE2	PHE	A	239	L	H	CB	ILE	V	142
R	H	CE2	PHE	A	239	L	H	CG1	ILE	V	142
R	H	CE2	PHE	A	239	L	H	CG2	ILE	V	142
R	H	CE2	PHE	A	239	L	H	HG13	ILE	V	142
R	H	CE2	PHE	A	239	L	H	HG21	ILE	V	142
R	H	CE2	PHE	A	239	L	H	HG22	ILE	V	142
R	H	CE2	PHE	A	239	L	H	HG23	ILE	V	142
R	H	CE2	PHE	A	239	L	H	HD13	ILE	V	142
R	H	CZ	PHE	A	239	L	H	CB	ILE	V	142
R	H	CZ	PHE	A	239	L	H	CG1	ILE	V	142
R	H	CZ	PHE	A	239	L	H	CG2	ILE	V	142
R	H	CZ	PHE	A	239	L	H	CD1	ILE	V	142
R	H	CZ	PHE	A	239	L	H	HA	ILE	V	142
R	H	CZ	PHE	A	239	L	H	HG13	ILE	V	142
R	H	CZ	PHE	A	239	L	H	HG21	ILE	V	142
R	H	CZ	PHE	A	239	L	H	HG22	ILE	V	142
R	H	CZ	PHE	A	239	L	H	HG23	ILE	V	142
R	H	CZ	PHE	A	239	L	H	HD13	ILE	V	142
R	H	CA	LEU	A	246	L	H	HH12	ARG	V	50
R	H	CA	LEU	A	246	L	H	HH22	ARG	V	50
R	H	C	LEU	A	246	L	H	NH1	ARG	V	50
R	H	C	LEU	A	246	L	H	CZ	ARG	V	50
R	H	C	LEU	A	246	L	H	HH11	ARG	V	50
R	H	C	LEU	A	246	L	H	HH12	ARG	V	50
R	H	C	LEU	A	246	L	H	HH22	ARG	V	50
R	H	CB	LEU	A	246	L	H	NH2	ARG	V	50
R	H	CB	LEU	A	246	L	H	HH12	ARG	V	50
R	H	CB	LEU	A	246	L	H	HH22	ARG	V	50
R	H	O	LEU	A	246	L	H	NH1	ARG	V	50
R	H	O	LEU	A	246	L	H	NH2	ARG	V	50
R	H	O	LEU	A	246	L	H	CZ	ARG	V	50
R	H	O	LEU	A	246	L	H	HH11	ARG	V	50
R	H	O	LEU	A	246	L	H	HH12	ARG	V	50
R	H	O	LEU	A	246	L	H	HH22	ARG	V	50
R	H	CG	LEU	A	246	L	H	HH22	ARG	V	50
R	H	CD1	LEU	A	246	L	H	HH22	ARG	V	50
R	H	N	THR	A	247	L	H	NH1	ARG	V	50
R	H	N	THR	A	247	L	H	HH11	ARG	V	50
R	H	N	THR	A	247	L	H	HH12	ARG	V	50
R	H	CA	THR	A	247	L	H	NH1	ARG	V	50
R	H	CA	THR	A	247	L	H	HH11	ARG	V	50
R	H	CA	THR	A	247	L	H	HH12	ARG	V	50
R	H	C	THR	A	247	L	H	HH11	ARG	V	50
R	H	O	THR	A	247	L	H	HH11	ARG	V	50
R	H	CG2	THR	A	247	L	H	HD2	ARG	V	50
R	H	OG1	THR	A	247	L	H	HD2	ARG	V	50
R	H	N	THR	A	250	L	H	HH12	ARG	V	50
R	H	CA	THR	A	250	L	H	HH12	ARG	V	50
R	H	CB	THR	A	250	L	H	HG21	ILE	V	46
R	H	CB	THR	A	250	L	H	HG22	ILE	V	46
R	H	CB	THR	A	250	L	H	NH1	ARG	V	50
R	H	CB	THR	A	250	L	H	HH11	ARG	V	50
R	H	CB	THR	A	250	L	H	HH12	ARG	V	50
R	H	O	THR	A	250	L	H	HG23	ILE	V	43
R	H	O	THR	A	250	L	H	HG23	VAL	V	47
R	H	CG2	THR	A	250	L	H	CG2	ILE	V	46
R	H	CG2	THR	A	250	L	H	HB	ILE	V	46
R	H	CG2	THR	A	250	L	H	HG21	ILE	V	46
R	H	CG2	THR	A	250	L	H	HG22	ILE	V	46
R	H	CG2	THR	A	250	L	H	CG2	VAL	V	47
R	H	CG2	THR	A	250	L	H	HG21	VAL	V	47
R	H	CG2	THR	A	250	L	H	HG23	VAL	V	47
R	H	CG2	THR	A	250	L	H	NH1	ARG	V	50
R	H	CG2	THR	A	250	L	H	HD3	ARG	V	50
R	H	CG2	THR	A	250	L	H	HH11	ARG	V	50
R	H	CG2	THR	A	250	L	H	HH12	ARG	V	50
R	H	OG1	THR	A	250	L	H	CG2	ILE	V	46
R	H	OG1	THR	A	250	L	H	HG21	ILE	V	46
R	H	OG1	THR	A	250	L	H	HG22	ILE	V	46
R	H	OG1	THR	A	250	L	H	NH1	ARG	V	50
R	H	OG1	THR	A	250	L	H	NH2	ARG	V	50
R	H	OG1	THR	A	250	L	H	CZ	ARG	V	50
R	H	OG1	THR	A	250	L	H	HH11	ARG	V	50
R	H	OG1	THR	A	250	L	H	HH12	ARG	V	50
R	H	OG1	THR	A	250	L	H	HH22	ARG	V	50
R	H	CD2	LEU	A	251	L	H	NH2	ARG	V	51
R	H	CD2	LEU	A	251	L	H	HE	ARG	V	51
R	H	CD2	LEU	A	251	L	H	HH21	ARG	V	51
R	H	C	TYR	A	253	L	H	HD12	ILE	V	43
R	H	O	TYR	A	253	L	H	HD12	ILE	V	43
R	H	N	GLY	A	254	L	H	HG22	ILE	V	43
R	H	N	GLY	A	254	L	H	HG23	ILE	V	43
R	H	N	GLY	A	254	L	H	HD12	ILE	V	43
R	H	CA	GLY	A	254	L	H	CG2	ILE	V	43
R	H	CA	GLY	A	254	L	H	CD1	ILE	V	43
R	H	CA	GLY	A	254	L	H	HG21	ILE	V	43
R	H	CA	GLY	A	254	L	H	HG22	ILE	V	43
R	H	CA	GLY	A	254	L	H	HG23	ILE	V	43
R	H	CA	GLY	A	254	L	H	HD12	ILE	V	43
R	H	C	GLY	A	254	L	H	CG2	ILE	V	43
R	H	C	GLY	A	254	L	H	HG22	ILE	V	43
R	H	C	GLY	A	254	L	H	HD12	ILE	V	43
R	H	O	GLY	A	254	L	H	CG2	ILE	V	43
R	H	O	GLY	A	254	L	H	HG22	ILE	V	43
R	H	O	GLY	A	254	L	H	HD12	ILE	V	43
R	H	CB	PHE	A	257	L	H	HD12	ILE	V	43
R	H	CB	PHE	A	257	L	H	HD13	ILE	V	43
R	H	CG	PHE	A	257	L	H	HD13	LEU	V	39
R	H	CD2	PHE	A	257	L	H	HD13	LEU	V	39
R	H	CD2	PHE	A	257	L	H	CD1	ILE	V	43
R	H	CD2	PHE	A	257	L	H	HD11	ILE	V	43
R	H	CD2	PHE	A	257	L	H	HD12	ILE	V	43
R	H	CD2	PHE	A	257	L	H	HD13	ILE	V	43
R	H	CE2	PHE	A	257	L	H	HD13	LEU	V	39
R	H	CE2	PHE	A	257	L	H	HD11	ILE	V	43
R	H	N	PHE	A	258	L	H	HG2	MET	V	40
R	H	CA	PHE	A	258	L	H	HG2	MET	V	40
R	H	CA	PHE	A	258	L	H	HE2	MET	V	40
R	H	CB	PHE	A	258	L	H	HG2	MET	V	40
R	H	CB	PHE	A	258	L	H	HE2	MET	V	40
R	H	O	PHE	A	258	L	H	HE2	MET	V	40
R	H	CG	PHE	A	258	L	H	HE2	MET	V	40
R	H	CD2	PHE	A	258	L	H	CE	MET	V	40
R	H	CD2	PHE	A	258	L	H	HG2	MET	V	40
R	H	CD2	PHE	A	258	L	H	HE1	MET	V	40
R	H	CD2	PHE	A	258	L	H	HE2	MET	V	40
R	H	CD2	PHE	A	258	L	H	HE3	MET	V	40
R	H	CE2	PHE	A	258	L	H	CE	MET	V	40
R	H	CE2	PHE	A	258	L	H	HE1	MET	V	40
R	H	CE2	PHE	A	258	L	H	HE2	MET	V	40
R	H	CE2	PHE	A	258	L	H	HE3	MET	V	40
R	H	CZ	PHE	A	258	L	H	HE2	MET	V	40
R	-	CA	MET	A	261	L	H	HG13	VAL	V	36
R	-	CA	MET	A	261	L	H	HG23	VAL	V	36
R	-	C	MET	A	261	L	H	CG1	VAL	V	36
R	-	C	MET	A	261	L	H	CG2	VAL	V	36
R	-	C	MET	A	261	L	H	HG12	VAL	V	36
R	-	C	MET	A	261	L	H	HG13	VAL	V	36
R	-	C	MET	A	261	L	H	HG22	VAL	V	36
R	-	C	MET	A	261	L	H	HG23	VAL	V	36
R	-	CB	MET	A	261	L	H	HG13	VAL	V	36
R	-	CB	MET	A	261	L	H	HG23	VAL	V	36
R	-	O	MET	A	261	L	H	CB	VAL	V	36
R	-	O	MET	A	261	L	H	CG1	VAL	V	36
R	-	O	MET	A	261	L	H	CG2	VAL	V	36
R	-	O	MET	A	261	L	H	HG11	VAL	V	36
R	-	O	MET	A	261	L	H	HG12	VAL	V	36
R	-	O	MET	A	261	L	H	HG13	VAL	V	36
R	-	O	MET	A	261	L	H	HG21	VAL	V	36
R	-	O	MET	A	261	L	H	HG22	VAL	V	36
R	-	O	MET	A	261	L	H	HG23	VAL	V	36
R	-	CG	MET	A	261	L	H	HG23	VAL	V	36
R	-	N	ARG	A	262	L	H	HG12	VAL	V	36
R	-	N	ARG	A	262	L	H	HG13	VAL	V	36
R	-	CA	ARG	A	262	L	H	CG1	VAL	V	36
R	-	CA	ARG	A	262	L	H	HG12	VAL	V	36
R	-	CA	ARG	A	262	L	H	HG13	VAL	V	36
R	-	C	ARG	A	262	L	H	HG12	VAL	V	36
R	-	CB	ARG	A	262	L	H	HG12	VAL	V	36
R	-	CD	PRO	A	263	L	H	HG12	VAL	V	36
R	H	NH2	ARG	A	271	L	H	HD23	LEU	V	305
R	H	CZ	ARG	A	271	L	H	HD23	LEU	V	305
R	H	CB	VAL	A	274	L	H	C	LYS	V	308
R	H	CB	VAL	A	274	L	H	O	LYS	V	308
R	H	CB	VAL	A	274	L	H	HB3	LYS	V	308
R	H	CB	VAL	A	274	L	-	OXT	SER	V	311
R	H	CG1	VAL	A	274	L	H	CA	LYS	V	308
R	H	CG1	VAL	A	274	L	H	C	LYS	V	308
R	H	CG1	VAL	A	274	L	H	CB	LYS	V	308
R	H	CG1	VAL	A	274	L	H	O	LYS	V	308
R	H	CG1	VAL	A	274	L	H	HA	LYS	V	308
R	H	CG1	VAL	A	274	L	H	HB3	LYS	V	308
R	H	CG1	VAL	A	274	L	H	HG2	LYS	V	308
R	H	CG1	VAL	A	274	L	-	OXT	SER	V	311
R	H	CG1	VAL	A	274	L	-	HB2	SER	V	311
R	H	CG2	VAL	A	274	L	H	C	LYS	V	308
R	H	CG2	VAL	A	274	L	H	O	LYS	V	308
R	H	CG2	VAL	A	274	L	H	HA	ILE	V	309
R	H	CG2	VAL	A	274	L	-	OXT	SER	V	311
R	H	CB	VAL	A	275	L	H	HZ2	LYS	V	308
R	H	CG1	VAL	A	275	L	H	HZ2	LYS	V	308
R	H	CG2	VAL	A	275	L	H	HD2	LYS	V	308
R	H	CG2	VAL	A	275	L	H	HZ2	LYS	V	308
R	H	CD1	ILE	A	277	L	-	O	SER	V	311
R	H	CG	PHE	A	278	L	H	HH22	ARG	V	51
R	H	CG	PHE	A	278	L	H	HE2	LYS	V	308
R	H	CD1	PHE	A	278	L	H	HH12	ARG	V	51
R	H	CD1	PHE	A	278	L	H	HH22	ARG	V	51
R	H	CD2	PHE	A	278	L	H	HG2	LYS	V	308
R	H	CD2	PHE	A	278	L	H	HE2	LYS	V	308
R	H	CE1	PHE	A	278	L	H	HH12	ARG	V	51
R	H	CE1	PHE	A	278	L	H	HH22	ARG	V	51
R	H	CE2	PHE	A	278	L	H	CG	LYS	V	308
R	H	CE2	PHE	A	278	L	H	HA	LYS	V	308
R	H	CE2	PHE	A	278	L	H	HG2	LYS	V	308
R	H	CE2	PHE	A	278	L	H	HG3	LYS	V	308
R	H	CE2	PHE	A	278	L	H	HE2	LYS	V	308
R	H	CE2	PHE	A	278	L	-	HB2	SER	V	311
R	H	CZ	PHE	A	278	L	H	HH12	ARG	V	51
R	H	CZ	PHE	A	278	L	H	HG21	ILE	V	307
R	H	CZ	PHE	A	278	L	H	HA	LYS	V	308
R	H	CZ	PHE	A	278	L	H	HG2	LYS	V	308
R	H	CZ	PHE	A	278	L	H	HE2	LYS	V	308
R	H	CZ	PHE	A	278	L	-	HG	SER	V	311

- 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