IID

Q8NGR4_Q8NGX8.1 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	LEU	A	209	L	H	PHE	V	32
R	H	LEU	A	209	L	H	LEU	V	36
R	H	LEU	A	216	L	H	TYR	V	39
R	H	LEU	A	216	L	H	LEU	V	40
R	H	LEU	A	216	L	H	LEU	V	43
R	H	CYS	A	217	L	H	PRO	V	83
R	H	VAL	A	220	L	H	TYR	V	39
R	H	VAL	A	220	L	H	LEU	V	43
R	H	VAL	A	220	L	H	ALA	V	75
R	H	VAL	A	220	L	H	CYS	V	76
R	H	VAL	A	220	L	H	SER	V	79
R	H	ALA	A	221	L	H	SER	V	79
R	H	TYR	A	223	L	H	CYS	V	76
R	H	ALA	A	224	L	H	VAL	V	107
R	H	ALA	A	224	L	H	CYS	V	76
R	H	ALA	A	224	L	H	SER	V	79
R	H	ALA	A	224	L	H	ALA	V	80
R	H	LEU	A	227	L	H	LEU	V	111
R	H	LEU	A	227	L	H	LEU	V	72
R	H	LEU	A	227	L	H	LEU	V	73
R	H	LEU	A	227	L	H	CYS	V	76
R	H	ALA	A	228	L	H	PHE	V	106
R	H	ALA	A	228	L	H	VAL	V	107
R	H	LEU	A	231	L	H	LEU	V	111
R	H	LEU	A	231	L	H	THR	V	114
R	H	LEU	A	231	L	H	LEU	V	149
R	H	LEU	A	231	L	H	GLY	V	150
R	H	LEU	A	231	L	H	GLY	V	153
R	H	LEU	A	231	L	H	LEU	V	154
R	H	ARG	A	232	L	H	PHE	V	106
R	H	ARG	A	232	L	H	LEU	V	154
R	H	ARG	A	232	L	H	ALA	V	157
R	H	ALA	A	236	L	H	LEU	V	146
R	H	ARG	A	239	L	H	LEU	V	146
R	H	ARG	A	239	L	H	GLY	V	150
R	H	PHE	A	243	L	H	LEU	V	149
R	H	PHE	A	243	L	H	ARG	V	54
R	H	PHE	A	243	L	H	ASN	V	69
R	H	PHE	A	243	L	H	LEU	V	72
R	H	LEU	A	250	L	H	MET	V	47
R	H	LEU	A	250	L	H	LEU	V	72
R	H	THR	A	251	L	H	LEU	V	51
R	H	ILE	A	254	L	H	LEU	V	44
R	H	ILE	A	254	L	H	MET	V	47
R	H	ILE	A	254	L	H	GLY	V	48
R	H	ILE	A	254	L	H	LEU	V	51
R	H	LEU	A	255	L	H	PHE	V	312
R	H	LEU	A	255	L	H	LEU	V	51
R	H	TYR	A	257	L	H	LEU	V	44
R	H	SER	A	258	L	H	LEU	V	44
R	H	MET	A	259	L	H	HIS	V	313
R	H	LEU	A	261	L	H	LEU	V	40
R	H	LEU	A	261	L	H	LEU	V	44
R	H	VAL	A	278	L	H	HIS	V	313
R	H	VAL	A	279	L	H	HIS	V	313
R	H	LEU	A	282	L	H	PHE	V	312
R	H	LEU	A	282	L	H	HIS	V	313
R	H	ILE	A	286	L	H	PHE	V	312
R	H	ILE	A	286	L	-	PRO	V	315
R	H	LEU	A	290	L	H	PHE	V	312
R	-	ARG	A	298	L	H	MET	V	55

- 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

Q8NGR4_Q8NGX8.1 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	LEU	A	209	L	H	HZ	PHE	V	32
R	H	CD1	LEU	A	209	L	H	HZ	PHE	V	32
R	H	CD1	LEU	A	209	L	H	CD2	LEU	V	36
R	H	CD1	LEU	A	209	L	H	HD12	LEU	V	36
R	H	CD1	LEU	A	209	L	H	HD22	LEU	V	36
R	H	CD1	LEU	A	209	L	H	HD23	LEU	V	36
R	H	CD2	LEU	A	209	L	H	CZ	PHE	V	32
R	H	CD2	LEU	A	209	L	H	HE1	PHE	V	32
R	H	CD2	LEU	A	209	L	H	HZ	PHE	V	32
R	H	CG	LEU	A	216	L	H	HE1	TYR	V	39
R	H	CG	LEU	A	216	L	H	HH	TYR	V	39
R	H	CG	LEU	A	216	L	H	CD2	LEU	V	43
R	H	CG	LEU	A	216	L	H	HD21	LEU	V	43
R	H	CG	LEU	A	216	L	H	HD22	LEU	V	43
R	H	CG	LEU	A	216	L	H	HD23	LEU	V	43
R	H	CD1	LEU	A	216	L	H	CD2	LEU	V	43
R	H	CD1	LEU	A	216	L	H	HD21	LEU	V	43
R	H	CD1	LEU	A	216	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	216	L	H	HD23	LEU	V	43
R	H	CD2	LEU	A	216	L	H	CE1	TYR	V	39
R	H	CD2	LEU	A	216	L	H	HE1	TYR	V	39
R	H	CD2	LEU	A	216	L	H	HH	TYR	V	39
R	H	CD2	LEU	A	216	L	H	CD2	LEU	V	40
R	H	CD2	LEU	A	216	L	H	HD21	LEU	V	40
R	H	CD2	LEU	A	216	L	H	HD22	LEU	V	40
R	H	CD2	LEU	A	216	L	H	HD23	LEU	V	40
R	H	CD2	LEU	A	216	L	H	CD2	LEU	V	43
R	H	CD2	LEU	A	216	L	H	HD21	LEU	V	43
R	H	CD2	LEU	A	216	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	216	L	H	HD23	LEU	V	43
R	H	CA	CYS	A	217	L	H	CG	PRO	V	83
R	H	CA	CYS	A	217	L	H	HB3	PRO	V	83
R	H	CA	CYS	A	217	L	H	HG2	PRO	V	83
R	H	CA	CYS	A	217	L	H	HG3	PRO	V	83
R	H	CB	CYS	A	217	L	H	CB	PRO	V	83
R	H	CB	CYS	A	217	L	H	CG	PRO	V	83
R	H	CB	CYS	A	217	L	H	HB2	PRO	V	83
R	H	CB	CYS	A	217	L	H	HB3	PRO	V	83
R	H	CB	CYS	A	217	L	H	HG2	PRO	V	83
R	H	CB	CYS	A	217	L	H	HG3	PRO	V	83
R	H	O	CYS	A	217	L	H	HG2	PRO	V	83
R	H	SG	CYS	A	217	L	H	CA	PRO	V	83
R	H	SG	CYS	A	217	L	H	CB	PRO	V	83
R	H	SG	CYS	A	217	L	H	CG	PRO	V	83
R	H	SG	CYS	A	217	L	H	HA	PRO	V	83
R	H	SG	CYS	A	217	L	H	HB2	PRO	V	83
R	H	SG	CYS	A	217	L	H	HB3	PRO	V	83
R	H	SG	CYS	A	217	L	H	HG2	PRO	V	83
R	H	SG	CYS	A	217	L	H	HG3	PRO	V	83
R	H	N	VAL	A	220	L	H	HB3	SER	V	79
R	H	CA	VAL	A	220	L	H	CB	SER	V	79
R	H	CA	VAL	A	220	L	H	OG	SER	V	79
R	H	CA	VAL	A	220	L	H	HB2	SER	V	79
R	H	CA	VAL	A	220	L	H	HB3	SER	V	79
R	H	CA	VAL	A	220	L	H	HG	SER	V	79
R	H	C	VAL	A	220	L	H	CB	SER	V	79
R	H	C	VAL	A	220	L	H	OG	SER	V	79
R	H	C	VAL	A	220	L	H	HB2	SER	V	79
R	H	C	VAL	A	220	L	H	HB3	SER	V	79
R	H	CB	VAL	A	220	L	H	OH	TYR	V	39
R	H	CB	VAL	A	220	L	H	HH	TYR	V	39
R	H	CB	VAL	A	220	L	H	HD12	LEU	V	43
R	H	CB	VAL	A	220	L	H	HD13	LEU	V	43
R	H	CB	VAL	A	220	L	H	CA	SER	V	79
R	H	CB	VAL	A	220	L	H	CB	SER	V	79
R	H	CB	VAL	A	220	L	H	OG	SER	V	79
R	H	CB	VAL	A	220	L	H	HA	SER	V	79
R	H	CB	VAL	A	220	L	H	HB2	SER	V	79
R	H	CB	VAL	A	220	L	H	HB3	SER	V	79
R	H	CB	VAL	A	220	L	H	HG	SER	V	79
R	H	O	VAL	A	220	L	H	HA	CYS	V	76
R	H	O	VAL	A	220	L	H	CB	SER	V	79
R	H	O	VAL	A	220	L	H	HB2	SER	V	79
R	H	O	VAL	A	220	L	H	HB3	SER	V	79
R	H	CG1	VAL	A	220	L	H	OH	TYR	V	39
R	H	CG1	VAL	A	220	L	H	HH	TYR	V	39
R	H	CG1	VAL	A	220	L	H	HD13	LEU	V	43
R	H	CG1	VAL	A	220	L	H	O	ALA	V	75
R	H	CG1	VAL	A	220	L	H	HA	CYS	V	76
R	H	CG1	VAL	A	220	L	H	N	SER	V	79
R	H	CG1	VAL	A	220	L	H	CA	SER	V	79
R	H	CG1	VAL	A	220	L	H	C	SER	V	79
R	H	CG1	VAL	A	220	L	H	CB	SER	V	79
R	H	CG1	VAL	A	220	L	H	O	SER	V	79
R	H	CG1	VAL	A	220	L	H	OG	SER	V	79
R	H	CG1	VAL	A	220	L	H	H	SER	V	79
R	H	CG1	VAL	A	220	L	H	HA	SER	V	79
R	H	CG1	VAL	A	220	L	H	HB2	SER	V	79
R	H	CG1	VAL	A	220	L	H	HB3	SER	V	79
R	H	CG1	VAL	A	220	L	H	HG	SER	V	79
R	H	CG2	VAL	A	220	L	H	OH	TYR	V	39
R	H	CG2	VAL	A	220	L	H	HH	TYR	V	39
R	H	CG2	VAL	A	220	L	H	CG	LEU	V	43
R	H	CG2	VAL	A	220	L	H	CD1	LEU	V	43
R	H	CG2	VAL	A	220	L	H	CD2	LEU	V	43
R	H	CG2	VAL	A	220	L	H	HD12	LEU	V	43
R	H	CG2	VAL	A	220	L	H	HD13	LEU	V	43
R	H	CG2	VAL	A	220	L	H	HD22	LEU	V	43
R	H	CG2	VAL	A	220	L	H	HD23	LEU	V	43
R	H	CG2	VAL	A	220	L	H	CB	SER	V	79
R	H	CG2	VAL	A	220	L	H	OG	SER	V	79
R	H	CG2	VAL	A	220	L	H	HB3	SER	V	79
R	H	CG2	VAL	A	220	L	H	HG	SER	V	79
R	H	N	ALA	A	221	L	H	CB	SER	V	79
R	H	N	ALA	A	221	L	H	HB2	SER	V	79
R	H	N	ALA	A	221	L	H	HB3	SER	V	79
R	H	CA	ALA	A	221	L	H	HB3	SER	V	79
R	H	C	TYR	A	223	L	H	SG	CYS	V	76
R	H	O	TYR	A	223	L	H	SG	CYS	V	76
R	H	O	TYR	A	223	L	H	HG	CYS	V	76
R	H	N	ALA	A	224	L	H	SG	CYS	V	76
R	H	N	ALA	A	224	L	H	HA	CYS	V	76
R	H	N	ALA	A	224	L	H	HB3	CYS	V	76
R	H	CA	ALA	A	224	L	H	CA	CYS	V	76
R	H	CA	ALA	A	224	L	H	CB	CYS	V	76
R	H	CA	ALA	A	224	L	H	SG	CYS	V	76
R	H	CA	ALA	A	224	L	H	HA	CYS	V	76
R	H	CA	ALA	A	224	L	H	HB3	CYS	V	76
R	H	C	ALA	A	224	L	H	HB3	CYS	V	76
R	H	CB	ALA	A	224	L	H	CA	CYS	V	76
R	H	CB	ALA	A	224	L	H	C	CYS	V	76
R	H	CB	ALA	A	224	L	H	CB	CYS	V	76
R	H	CB	ALA	A	224	L	H	O	CYS	V	76
R	H	CB	ALA	A	224	L	H	SG	CYS	V	76
R	H	CB	ALA	A	224	L	H	HA	CYS	V	76
R	H	CB	ALA	A	224	L	H	HB3	CYS	V	76
R	H	CB	ALA	A	224	L	H	HB2	SER	V	79
R	H	CB	ALA	A	224	L	H	HB2	ALA	V	80
R	H	CB	ALA	A	224	L	H	HG13	VAL	V	107
R	H	O	ALA	A	224	L	H	HB3	CYS	V	76
R	H	O	ALA	A	224	L	H	HG12	VAL	V	107
R	H	CB	LEU	A	227	L	H	SG	CYS	V	76
R	H	CB	LEU	A	227	L	H	HG	CYS	V	76
R	H	CG	LEU	A	227	L	H	HG	CYS	V	76
R	H	CD2	LEU	A	227	L	H	C	LEU	V	72
R	H	CD2	LEU	A	227	L	H	O	LEU	V	72
R	H	CD2	LEU	A	227	L	H	HB3	LEU	V	72
R	H	CD2	LEU	A	227	L	H	N	LEU	V	73
R	H	CD2	LEU	A	227	L	H	CA	LEU	V	73
R	H	CD2	LEU	A	227	L	H	HA	LEU	V	73
R	H	CD2	LEU	A	227	L	H	HB2	LEU	V	73
R	H	CD2	LEU	A	227	L	H	CB	CYS	V	76
R	H	CD2	LEU	A	227	L	H	SG	CYS	V	76
R	H	CD2	LEU	A	227	L	H	HB2	CYS	V	76
R	H	CD2	LEU	A	227	L	H	HG	CYS	V	76
R	H	CD2	LEU	A	227	L	H	HD22	LEU	V	111
R	H	CD2	LEU	A	227	L	H	HD23	LEU	V	111
R	H	CB	ALA	A	228	L	H	HE1	PHE	V	106
R	H	CB	ALA	A	228	L	H	HG23	VAL	V	107
R	H	CA	LEU	A	231	L	H	HA3	GLY	V	153
R	H	C	LEU	A	231	L	H	HA3	GLY	V	153
R	H	CB	LEU	A	231	L	H	CA	GLY	V	153
R	H	CB	LEU	A	231	L	H	HA2	GLY	V	153
R	H	CB	LEU	A	231	L	H	HA3	GLY	V	153
R	H	O	LEU	A	231	L	H	O	GLY	V	150
R	H	O	LEU	A	231	L	H	HA2	GLY	V	150
R	H	O	LEU	A	231	L	H	C	GLY	V	153
R	H	O	LEU	A	231	L	H	HA3	GLY	V	153
R	H	O	LEU	A	231	L	H	N	LEU	V	154
R	H	O	LEU	A	231	L	H	H	LEU	V	154
R	H	O	LEU	A	231	L	H	HA	LEU	V	154
R	H	O	LEU	A	231	L	H	HB2	LEU	V	154
R	H	CG	LEU	A	231	L	H	HA2	GLY	V	153
R	H	CG	LEU	A	231	L	H	HA3	GLY	V	153
R	H	CD1	LEU	A	231	L	H	HD21	LEU	V	111
R	H	CD1	LEU	A	231	L	H	HG21	THR	V	114
R	H	CD1	LEU	A	231	L	H	HA2	GLY	V	153
R	H	CD1	LEU	A	231	L	H	HA3	GLY	V	153
R	H	CD2	LEU	A	231	L	H	HG21	THR	V	114
R	H	CD2	LEU	A	231	L	H	HG	LEU	V	149
R	H	CD2	LEU	A	231	L	H	HD11	LEU	V	149
R	H	CD2	LEU	A	231	L	H	HD12	LEU	V	149
R	H	CD2	LEU	A	231	L	H	CA	GLY	V	153
R	H	CD2	LEU	A	231	L	H	HA3	GLY	V	153
R	H	O	ARG	A	232	L	H	HD13	LEU	V	154
R	H	CG	ARG	A	232	L	H	CB	ALA	V	157
R	H	CG	ARG	A	232	L	H	HB1	ALA	V	157
R	H	CG	ARG	A	232	L	H	HB2	ALA	V	157
R	H	CG	ARG	A	232	L	H	HB3	ALA	V	157
R	H	CD	ARG	A	232	L	H	HZ	PHE	V	106
R	H	CD	ARG	A	232	L	H	CB	ALA	V	157
R	H	CD	ARG	A	232	L	H	HB1	ALA	V	157
R	H	CD	ARG	A	232	L	H	HB3	ALA	V	157
R	H	NE	ARG	A	232	L	H	CE1	PHE	V	106
R	H	NE	ARG	A	232	L	H	CZ	PHE	V	106
R	H	NE	ARG	A	232	L	H	HE1	PHE	V	106
R	H	NE	ARG	A	232	L	H	HZ	PHE	V	106
R	H	NE	ARG	A	232	L	H	CB	ALA	V	157
R	H	NE	ARG	A	232	L	H	HA	ALA	V	157
R	H	NE	ARG	A	232	L	H	HB1	ALA	V	157
R	H	NE	ARG	A	232	L	H	HB2	ALA	V	157
R	H	NE	ARG	A	232	L	H	HB3	ALA	V	157
R	H	NH1	ARG	A	232	L	H	CE1	PHE	V	106
R	H	NH1	ARG	A	232	L	H	CE2	PHE	V	106
R	H	NH1	ARG	A	232	L	H	CZ	PHE	V	106
R	H	NH1	ARG	A	232	L	H	HE1	PHE	V	106
R	H	NH1	ARG	A	232	L	H	HZ	PHE	V	106
R	H	NH2	ARG	A	232	L	H	CG	PHE	V	106
R	H	NH2	ARG	A	232	L	H	CD1	PHE	V	106
R	H	NH2	ARG	A	232	L	H	CD2	PHE	V	106
R	H	NH2	ARG	A	232	L	H	CE1	PHE	V	106
R	H	NH2	ARG	A	232	L	H	CE2	PHE	V	106
R	H	NH2	ARG	A	232	L	H	CZ	PHE	V	106
R	H	NH2	ARG	A	232	L	H	HD1	PHE	V	106
R	H	NH2	ARG	A	232	L	H	HE1	PHE	V	106
R	H	NH2	ARG	A	232	L	H	HE2	PHE	V	106
R	H	NH2	ARG	A	232	L	H	HZ	PHE	V	106
R	H	NH2	ARG	A	232	L	H	HA	ALA	V	157
R	H	NH2	ARG	A	232	L	H	HB1	ALA	V	157
R	H	CZ	ARG	A	232	L	H	CD1	PHE	V	106
R	H	CZ	ARG	A	232	L	H	CE1	PHE	V	106
R	H	CZ	ARG	A	232	L	H	CE2	PHE	V	106
R	H	CZ	ARG	A	232	L	H	CZ	PHE	V	106
R	H	CZ	ARG	A	232	L	H	HE1	PHE	V	106
R	H	CZ	ARG	A	232	L	H	HE2	PHE	V	106
R	H	CZ	ARG	A	232	L	H	HZ	PHE	V	106
R	H	CZ	ARG	A	232	L	H	HB1	ALA	V	157
R	H	CB	ALA	A	236	L	H	HD12	LEU	V	146
R	H	NE	ARG	A	239	L	H	HA3	GLY	V	150
R	H	NH1	ARG	A	239	L	H	CA	GLY	V	150
R	H	NH1	ARG	A	239	L	H	HA2	GLY	V	150
R	H	NH1	ARG	A	239	L	H	HA3	GLY	V	150
R	H	NH2	ARG	A	239	L	H	C	LEU	V	146
R	H	NH2	ARG	A	239	L	H	O	LEU	V	146
R	H	NH2	ARG	A	239	L	H	HB3	LEU	V	146
R	H	NH2	ARG	A	239	L	H	HA3	GLY	V	150
R	H	CZ	ARG	A	239	L	H	CA	GLY	V	150
R	H	CZ	ARG	A	239	L	H	HA2	GLY	V	150
R	H	CZ	ARG	A	239	L	H	HA3	GLY	V	150
R	H	CD1	PHE	A	243	L	H	HH21	ARG	V	54
R	H	CE1	PHE	A	243	L	H	HD11	LEU	V	72
R	H	CE2	PHE	A	243	L	H	HD22	LEU	V	149
R	H	CZ	PHE	A	243	L	H	OD1	ASN	V	69
R	H	CZ	PHE	A	243	L	H	HD22	LEU	V	149
R	H	CA	LEU	A	250	L	H	HE1	MET	V	47
R	H	C	LEU	A	250	L	H	HE2	MET	V	47
R	H	CB	LEU	A	250	L	H	CE	MET	V	47
R	H	CB	LEU	A	250	L	H	HE1	MET	V	47
R	H	CB	LEU	A	250	L	H	HE2	MET	V	47
R	H	CB	LEU	A	250	L	H	HE3	MET	V	47
R	H	O	LEU	A	250	L	H	HE2	MET	V	47
R	H	CG	LEU	A	250	L	H	CE	MET	V	47
R	H	CG	LEU	A	250	L	H	HE1	MET	V	47
R	H	CG	LEU	A	250	L	H	HE2	MET	V	47
R	H	CG	LEU	A	250	L	H	HE3	MET	V	47
R	H	CD1	LEU	A	250	L	H	CE	MET	V	47
R	H	CD1	LEU	A	250	L	H	HE1	MET	V	47
R	H	CD1	LEU	A	250	L	H	HD22	LEU	V	72
R	H	CD1	LEU	A	250	L	H	HD23	LEU	V	72
R	H	CD2	LEU	A	250	L	H	CE	MET	V	47
R	H	CD2	LEU	A	250	L	H	HE1	MET	V	47
R	H	CD2	LEU	A	250	L	H	HE2	MET	V	47
R	H	CD2	LEU	A	250	L	H	HE3	MET	V	47
R	H	N	THR	A	251	L	H	HD13	LEU	V	51
R	H	CA	THR	A	251	L	H	CD1	LEU	V	51
R	H	CA	THR	A	251	L	H	HD12	LEU	V	51
R	H	CA	THR	A	251	L	H	HD13	LEU	V	51
R	H	CA	THR	A	251	L	H	HD22	LEU	V	51
R	H	C	THR	A	251	L	H	HD22	LEU	V	51
R	H	CB	THR	A	251	L	H	CD1	LEU	V	51
R	H	CB	THR	A	251	L	H	HD12	LEU	V	51
R	H	CB	THR	A	251	L	H	HD13	LEU	V	51
R	H	O	THR	A	251	L	H	HD22	LEU	V	51
R	H	O	THR	A	251	L	H	HD23	LEU	V	51
R	H	CG2	THR	A	251	L	H	CD1	LEU	V	51
R	H	CG2	THR	A	251	L	H	CD2	LEU	V	51
R	H	CG2	THR	A	251	L	H	HD11	LEU	V	51
R	H	CG2	THR	A	251	L	H	HD12	LEU	V	51
R	H	CG2	THR	A	251	L	H	HD13	LEU	V	51
R	H	CG2	THR	A	251	L	H	HD22	LEU	V	51
R	H	CG2	THR	A	251	L	H	HD23	LEU	V	51
R	H	OG1	THR	A	251	L	H	CD1	LEU	V	51
R	H	OG1	THR	A	251	L	H	HD11	LEU	V	51
R	H	OG1	THR	A	251	L	H	HD12	LEU	V	51
R	H	OG1	THR	A	251	L	H	HD13	LEU	V	51
R	H	CB	ILE	A	254	L	H	HB2	MET	V	47
R	H	CB	ILE	A	254	L	H	HB3	MET	V	47
R	H	CB	ILE	A	254	L	H	HD22	LEU	V	51
R	H	O	ILE	A	254	L	H	HD23	LEU	V	44
R	H	CG1	ILE	A	254	L	H	CA	MET	V	47
R	H	CG1	ILE	A	254	L	H	C	MET	V	47
R	H	CG1	ILE	A	254	L	H	CB	MET	V	47
R	H	CG1	ILE	A	254	L	H	CG	MET	V	47
R	H	CG1	ILE	A	254	L	H	CE	MET	V	47
R	H	CG1	ILE	A	254	L	H	HB2	MET	V	47
R	H	CG1	ILE	A	254	L	H	HB3	MET	V	47
R	H	CG1	ILE	A	254	L	H	HG3	MET	V	47
R	H	CG1	ILE	A	254	L	H	HE2	MET	V	47
R	H	CG1	ILE	A	254	L	H	HE3	MET	V	47
R	H	CG2	ILE	A	254	L	H	C	MET	V	47
R	H	CG2	ILE	A	254	L	H	HB2	MET	V	47
R	H	CG2	ILE	A	254	L	H	HB3	MET	V	47
R	H	CG2	ILE	A	254	L	H	N	GLY	V	48
R	H	CG2	ILE	A	254	L	H	CA	GLY	V	48
R	H	CG2	ILE	A	254	L	H	HA2	GLY	V	48
R	H	CG2	ILE	A	254	L	H	CD2	LEU	V	51
R	H	CG2	ILE	A	254	L	H	HD21	LEU	V	51
R	H	CG2	ILE	A	254	L	H	HD22	LEU	V	51
R	H	CD1	ILE	A	254	L	H	CA	MET	V	47
R	H	CD1	ILE	A	254	L	H	C	MET	V	47
R	H	CD1	ILE	A	254	L	H	CB	MET	V	47
R	H	CD1	ILE	A	254	L	H	O	MET	V	47
R	H	CD1	ILE	A	254	L	H	CG	MET	V	47
R	H	CD1	ILE	A	254	L	H	SD	MET	V	47
R	H	CD1	ILE	A	254	L	H	CE	MET	V	47
R	H	CD1	ILE	A	254	L	H	HA	MET	V	47
R	H	CD1	ILE	A	254	L	H	HB2	MET	V	47
R	H	CD1	ILE	A	254	L	H	HB3	MET	V	47
R	H	CD1	ILE	A	254	L	H	HG3	MET	V	47
R	H	CD1	ILE	A	254	L	H	HE1	MET	V	47
R	H	CD1	ILE	A	254	L	H	HE2	MET	V	47
R	H	CD1	ILE	A	254	L	H	HE3	MET	V	47
R	H	CD1	ILE	A	254	L	H	HB2	LEU	V	51
R	H	CG	LEU	A	255	L	H	HD23	LEU	V	51
R	H	CD1	LEU	A	255	L	H	HD23	LEU	V	51
R	H	CD2	LEU	A	255	L	H	HD21	LEU	V	51
R	H	CD2	LEU	A	255	L	H	HD23	LEU	V	51
R	H	CD2	LEU	A	255	L	H	CZ	PHE	V	312
R	H	CD2	LEU	A	255	L	H	HZ	PHE	V	312
R	H	CA	TYR	A	257	L	H	HD22	LEU	V	44
R	H	C	TYR	A	257	L	H	CD2	LEU	V	44
R	H	C	TYR	A	257	L	H	HD22	LEU	V	44
R	H	C	TYR	A	257	L	H	HD23	LEU	V	44
R	H	CB	TYR	A	257	L	H	CD2	LEU	V	44
R	H	CB	TYR	A	257	L	H	HD21	LEU	V	44
R	H	CB	TYR	A	257	L	H	HD22	LEU	V	44
R	H	CB	TYR	A	257	L	H	HD23	LEU	V	44
R	H	O	TYR	A	257	L	H	HD12	LEU	V	44
R	H	O	TYR	A	257	L	H	HD13	LEU	V	44
R	H	O	TYR	A	257	L	H	HD22	LEU	V	44
R	H	O	TYR	A	257	L	H	HD23	LEU	V	44
R	H	CG	TYR	A	257	L	H	HD22	LEU	V	44
R	H	N	SER	A	258	L	H	CD2	LEU	V	44
R	H	N	SER	A	258	L	H	HD12	LEU	V	44
R	H	N	SER	A	258	L	H	HD22	LEU	V	44
R	H	N	SER	A	258	L	H	HD23	LEU	V	44
R	H	CA	SER	A	258	L	H	CD2	LEU	V	44
R	H	CA	SER	A	258	L	H	HD12	LEU	V	44
R	H	CA	SER	A	258	L	H	HD22	LEU	V	44
R	H	CA	SER	A	258	L	H	HD23	LEU	V	44
R	H	CB	SER	A	258	L	H	HB3	LEU	V	44
R	H	CB	SER	A	258	L	H	HD12	LEU	V	44
R	H	CB	SER	A	258	L	H	HD23	LEU	V	44
R	H	O	SER	A	258	L	H	HD12	LEU	V	44
R	H	CE	MET	A	259	L	H	HE1	HIS	V	313
R	H	CB	LEU	A	261	L	H	HD12	LEU	V	44
R	H	CB	LEU	A	261	L	H	HD13	LEU	V	44
R	H	CG	LEU	A	261	L	H	HD12	LEU	V	40
R	H	CG	LEU	A	261	L	H	HD22	LEU	V	40
R	H	CG	LEU	A	261	L	H	HD13	LEU	V	44
R	H	CD1	LEU	A	261	L	H	CD2	LEU	V	40
R	H	CD1	LEU	A	261	L	H	HB3	LEU	V	40
R	H	CD1	LEU	A	261	L	H	HD12	LEU	V	40
R	H	CD1	LEU	A	261	L	H	HD22	LEU	V	40
R	H	CD1	LEU	A	261	L	H	CG	LEU	V	44
R	H	CD1	LEU	A	261	L	H	CD1	LEU	V	44
R	H	CD1	LEU	A	261	L	H	HG	LEU	V	44
R	H	CD1	LEU	A	261	L	H	HD11	LEU	V	44
R	H	CD1	LEU	A	261	L	H	HD12	LEU	V	44
R	H	CD1	LEU	A	261	L	H	HD13	LEU	V	44
R	H	CD1	LEU	A	261	L	H	HD22	LEU	V	44
R	H	CD2	LEU	A	261	L	H	CD1	LEU	V	40
R	H	CD2	LEU	A	261	L	H	HD12	LEU	V	40
R	H	CD2	LEU	A	261	L	H	HD22	LEU	V	40
R	H	CB	VAL	A	278	L	H	HD2	HIS	V	313
R	H	CG1	VAL	A	278	L	H	CD2	HIS	V	313
R	H	CG1	VAL	A	278	L	H	HD2	HIS	V	313
R	H	CG2	VAL	A	279	L	H	HE2	HIS	V	313
R	H	CD1	LEU	A	282	L	H	HB3	PHE	V	312
R	H	CD1	LEU	A	282	L	H	CD2	HIS	V	313
R	H	CD1	LEU	A	282	L	H	ND1	HIS	V	313
R	H	CD1	LEU	A	282	L	H	CE1	HIS	V	313
R	H	CD1	LEU	A	282	L	H	NE2	HIS	V	313
R	H	CD1	LEU	A	282	L	H	HE1	HIS	V	313
R	H	CD1	LEU	A	282	L	H	HE2	HIS	V	313
R	H	CD2	LEU	A	282	L	H	C	PHE	V	312
R	H	CD2	LEU	A	282	L	H	CB	PHE	V	312
R	H	CD2	LEU	A	282	L	H	O	PHE	V	312
R	H	CD2	LEU	A	282	L	H	HB3	PHE	V	312
R	H	CD2	LEU	A	282	L	H	HA	HIS	V	313
R	H	CG2	ILE	A	286	L	H	HD1	PHE	V	312
R	H	CD1	ILE	A	286	L	-	HG3	PRO	V	315
R	H	CD1	LEU	A	290	L	H	CE1	PHE	V	312
R	H	CD1	LEU	A	290	L	H	HE1	PHE	V	312
R	-	NH2	ARG	A	298	L	H	HG2	MET	V	55

- 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