IID

Q8NG83_Q8NGV6.6 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	GLY	A	228	L	-	LEU	V	305
R	H	LEU	A	231	L	H	PHE	V	301
R	H	LEU	A	231	L	-	LEU	V	305
R	H	LEU	A	231	L	H	VAL	V	44
R	H	ILE	A	232	L	-	LEU	V	305
R	H	ILE	A	232	L	-	LYS	V	307
R	H	THR	A	235	L	H	PHE	V	301
R	H	THR	A	235	L	-	LEU	V	305
R	H	THR	A	235	L	-	LYS	V	307
R	H	ILE	A	236	L	-	LYS	V	307
R	H	PHE	A	239	L	H	MET	V	302
R	H	LEU	A	261	L	H	SER	V	36
R	H	LEU	A	262	L	H	PHE	V	29
R	H	LEU	A	262	L	H	LEU	V	32
R	H	LEU	A	262	L	H	ALA	V	33
R	H	LEU	A	262	L	H	SER	V	36
R	H	VAL	A	264	L	H	MET	V	40
R	H	SER	A	265	L	H	PHE	V	35
R	H	SER	A	265	L	H	SER	V	36
R	H	SER	A	265	L	H	VAL	V	37
R	H	SER	A	265	L	H	MET	V	40
R	H	LEU	A	266	L	H	LEU	V	32
R	H	LEU	A	266	L	H	PHE	V	35
R	H	LEU	A	266	L	H	SER	V	36
R	H	TYR	A	268	L	H	PHE	V	39
R	H	TYR	A	268	L	H	MET	V	40
R	H	GLY	A	269	L	H	PHE	V	39
R	H	PRO	A	270	L	H	PHE	V	39
R	H	THR	A	272	L	H	PHE	V	39
R	H	THR	A	272	L	H	SER	V	43
R	H	PHE	A	273	L	H	PHE	V	39
R	H	PHE	A	273	L	H	LEU	V	71
R	H	PHE	A	273	L	H	MET	V	72
R	H	LEU	A	276	L	H	LEU	V	47
R	H	LEU	A	292	L	H	PHE	V	83
R	H	PHE	A	293	L	H	PRO	V	79
R	H	PHE	A	293	L	H	ALA	V	82
R	H	ILE	A	297	L	H	PHE	V	83
R	H	ILE	A	297	L	H	LEU	V	86
R	H	LEU	A	300	L	H	LEU	V	86
R	H	LEU	A	301	L	H	PHE	V	28
R	H	LEU	A	301	L	H	LEU	V	32
R	H	LEU	A	301	L	H	LEU	V	86
R	H	MET	A	304	L	H	PHE	V	29
R	H	MET	A	304	L	H	LEU	V	86
R	H	ILE	A	305	L	H	PHE	V	29
R	-	GLN	A	36	L	-	SER	V	10
R	-	GLN	A	36	L	-	ASP	V	11
R	-	GLN	A	36	L	-	ASN	V	9
R	H	ASP	A	38	L	-	THR	V	7
R	H	ASP	A	38	L	-	PHE	V	8
R	H	ASP	A	38	L	-	ASN	V	9
R	H	CYS	A	39	L	-	ASP	V	11
R	H	CYS	A	39	L	-	ASN	V	9
R	H	ALA	A	46	L	H	SER	V	87
R	H	ALA	A	46	L	-	SER	V	89
R	H	PHE	A	47	L	H	PHE	V	83
R	H	ILE	A	50	L	H	PHE	V	83
R	H	ILE	A	50	L	H	SER	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

Q8NG83_Q8NGV6.6 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	GLN	A	36	L	-	OG	SER	V	10
R	-	CG	GLN	A	36	L	-	HG	SER	V	10
R	-	CD	GLN	A	36	L	-	CB	SER	V	10
R	-	CD	GLN	A	36	L	-	OG	SER	V	10
R	-	CD	GLN	A	36	L	-	H	SER	V	10
R	-	CD	GLN	A	36	L	-	HB3	SER	V	10
R	-	CD	GLN	A	36	L	-	HG	SER	V	10
R	-	NE2	GLN	A	36	L	-	CB	SER	V	10
R	-	NE2	GLN	A	36	L	-	OG	SER	V	10
R	-	NE2	GLN	A	36	L	-	H	SER	V	10
R	-	NE2	GLN	A	36	L	-	HB2	SER	V	10
R	-	NE2	GLN	A	36	L	-	HB3	SER	V	10
R	-	NE2	GLN	A	36	L	-	HG	SER	V	10
R	-	OE1	GLN	A	36	L	-	HA	ASN	V	9
R	-	OE1	GLN	A	36	L	-	N	SER	V	10
R	-	OE1	GLN	A	36	L	-	CA	SER	V	10
R	-	OE1	GLN	A	36	L	-	CB	SER	V	10
R	-	OE1	GLN	A	36	L	-	OG	SER	V	10
R	-	OE1	GLN	A	36	L	-	H	SER	V	10
R	-	OE1	GLN	A	36	L	-	HB3	SER	V	10
R	-	OE1	GLN	A	36	L	-	HG	SER	V	10
R	-	OE1	GLN	A	36	L	-	OD1	ASP	V	11
R	H	CA	ASP	A	38	L	-	OD1	ASN	V	9
R	H	C	ASP	A	38	L	-	OD1	ASN	V	9
R	H	CB	ASP	A	38	L	-	HB	THR	V	7
R	H	CB	ASP	A	38	L	-	CG	ASN	V	9
R	H	CB	ASP	A	38	L	-	OD1	ASN	V	9
R	H	CB	ASP	A	38	L	-	HA	ASN	V	9
R	H	O	ASP	A	38	L	-	OD1	ASN	V	9
R	H	O	ASP	A	38	L	-	HD22	ASN	V	9
R	H	CG	ASP	A	38	L	-	CA	THR	V	7
R	H	CG	ASP	A	38	L	-	CB	THR	V	7
R	H	CG	ASP	A	38	L	-	CG2	THR	V	7
R	H	CG	ASP	A	38	L	-	HA	THR	V	7
R	H	CG	ASP	A	38	L	-	HB	THR	V	7
R	H	CG	ASP	A	38	L	-	HG21	THR	V	7
R	H	CG	ASP	A	38	L	-	HG22	THR	V	7
R	H	OD1	ASP	A	38	L	-	CA	THR	V	7
R	H	OD1	ASP	A	38	L	-	CB	THR	V	7
R	H	OD1	ASP	A	38	L	-	CG2	THR	V	7
R	H	OD1	ASP	A	38	L	-	OG1	THR	V	7
R	H	OD1	ASP	A	38	L	-	HA	THR	V	7
R	H	OD1	ASP	A	38	L	-	HB	THR	V	7
R	H	OD1	ASP	A	38	L	-	HG21	THR	V	7
R	H	OD1	ASP	A	38	L	-	HG22	THR	V	7
R	H	OD1	ASP	A	38	L	-	HG23	THR	V	7
R	H	OD2	ASP	A	38	L	-	CA	THR	V	7
R	H	OD2	ASP	A	38	L	-	C	THR	V	7
R	H	OD2	ASP	A	38	L	-	CB	THR	V	7
R	H	OD2	ASP	A	38	L	-	CG2	THR	V	7
R	H	OD2	ASP	A	38	L	-	HA	THR	V	7
R	H	OD2	ASP	A	38	L	-	HB	THR	V	7
R	H	OD2	ASP	A	38	L	-	HG22	THR	V	7
R	H	OD2	ASP	A	38	L	-	C	PHE	V	8
R	H	OD2	ASP	A	38	L	-	O	PHE	V	8
R	H	OD2	ASP	A	38	L	-	HA	ASN	V	9
R	H	N	CYS	A	39	L	-	OD1	ASN	V	9
R	H	SG	CYS	A	39	L	-	OD1	ASN	V	9
R	H	SG	CYS	A	39	L	-	CG	ASP	V	11
R	H	SG	CYS	A	39	L	-	OD1	ASP	V	11
R	H	SG	CYS	A	39	L	-	OD2	ASP	V	11
R	H	CB	ALA	A	46	L	H	HB2	SER	V	87
R	H	CB	ALA	A	46	L	-	HB2	SER	V	89
R	H	CD1	PHE	A	47	L	H	HE2	PHE	V	83
R	H	CE1	PHE	A	47	L	H	CE2	PHE	V	83
R	H	CE1	PHE	A	47	L	H	CZ	PHE	V	83
R	H	CE1	PHE	A	47	L	H	HE2	PHE	V	83
R	H	CE1	PHE	A	47	L	H	HZ	PHE	V	83
R	H	CE2	PHE	A	47	L	H	HZ	PHE	V	83
R	H	CZ	PHE	A	47	L	H	CE2	PHE	V	83
R	H	CZ	PHE	A	47	L	H	CZ	PHE	V	83
R	H	CZ	PHE	A	47	L	H	HE2	PHE	V	83
R	H	CZ	PHE	A	47	L	H	HZ	PHE	V	83
R	H	CG1	ILE	A	50	L	H	CA	SER	V	87
R	H	CG1	ILE	A	50	L	H	HA	SER	V	87
R	H	CG1	ILE	A	50	L	H	HB2	SER	V	87
R	H	CG1	ILE	A	50	L	H	HB3	SER	V	87
R	H	CD1	ILE	A	50	L	H	HE2	PHE	V	83
R	H	CD1	ILE	A	50	L	H	CA	SER	V	87
R	H	CD1	ILE	A	50	L	H	CB	SER	V	87
R	H	CD1	ILE	A	50	L	H	HA	SER	V	87
R	H	CD1	ILE	A	50	L	H	HB2	SER	V	87
R	H	CD1	ILE	A	50	L	H	HB3	SER	V	87
R	H	O	GLY	A	228	L	-	HD21	LEU	V	305
R	H	O	GLY	A	228	L	-	HD23	LEU	V	305
R	H	CA	LEU	A	231	L	-	HD22	LEU	V	305
R	H	C	LEU	A	231	L	-	CD2	LEU	V	305
R	H	C	LEU	A	231	L	-	HD22	LEU	V	305
R	H	C	LEU	A	231	L	-	HD23	LEU	V	305
R	H	CB	LEU	A	231	L	-	CD2	LEU	V	305
R	H	CB	LEU	A	231	L	-	HD22	LEU	V	305
R	H	O	LEU	A	231	L	-	HD12	LEU	V	305
R	H	O	LEU	A	231	L	-	HD22	LEU	V	305
R	H	O	LEU	A	231	L	-	HD23	LEU	V	305
R	H	CD1	LEU	A	231	L	H	HG22	VAL	V	44
R	H	CD1	LEU	A	231	L	H	HE2	PHE	V	301
R	H	N	ILE	A	232	L	-	CD2	LEU	V	305
R	H	N	ILE	A	232	L	-	HD22	LEU	V	305
R	H	N	ILE	A	232	L	-	HD23	LEU	V	305
R	H	CA	ILE	A	232	L	-	CD2	LEU	V	305
R	H	CA	ILE	A	232	L	-	HD22	LEU	V	305
R	H	CA	ILE	A	232	L	-	HD23	LEU	V	305
R	H	CB	ILE	A	232	L	-	HD23	LEU	V	305
R	H	O	ILE	A	232	L	-	HZ1	LYS	V	307
R	H	O	ILE	A	232	L	-	HZ2	LYS	V	307
R	H	CG1	ILE	A	232	L	-	CB	LEU	V	305
R	H	CG1	ILE	A	232	L	-	O	LEU	V	305
R	H	CG1	ILE	A	232	L	-	CD2	LEU	V	305
R	H	CG1	ILE	A	232	L	-	HA	LEU	V	305
R	H	CG1	ILE	A	232	L	-	HB3	LEU	V	305
R	H	CG1	ILE	A	232	L	-	HD21	LEU	V	305
R	H	CG1	ILE	A	232	L	-	HD22	LEU	V	305
R	H	CG1	ILE	A	232	L	-	HD23	LEU	V	305
R	H	CG2	ILE	A	232	L	-	HE3	LYS	V	307
R	H	CG2	ILE	A	232	L	-	HZ1	LYS	V	307
R	H	CD1	ILE	A	232	L	-	O	LEU	V	305
R	H	CD1	ILE	A	232	L	-	HA	LEU	V	305
R	H	CD1	ILE	A	232	L	-	HB3	LEU	V	305
R	H	CD1	ILE	A	232	L	-	HD21	LEU	V	305
R	H	CD1	ILE	A	232	L	-	HD23	LEU	V	305
R	H	CB	THR	A	235	L	H	HE1	PHE	V	301
R	H	CB	THR	A	235	L	-	HD11	LEU	V	305
R	H	CB	THR	A	235	L	-	HD12	LEU	V	305
R	H	CG2	THR	A	235	L	H	HE1	PHE	V	301
R	H	CG2	THR	A	235	L	-	CD1	LEU	V	305
R	H	CG2	THR	A	235	L	-	HD11	LEU	V	305
R	H	CG2	THR	A	235	L	-	HD12	LEU	V	305
R	H	CG2	THR	A	235	L	-	HZ2	LYS	V	307
R	H	OG1	THR	A	235	L	H	CE1	PHE	V	301
R	H	OG1	THR	A	235	L	H	CZ	PHE	V	301
R	H	OG1	THR	A	235	L	H	HE1	PHE	V	301
R	H	OG1	THR	A	235	L	H	HZ	PHE	V	301
R	H	OG1	THR	A	235	L	-	CD1	LEU	V	305
R	H	OG1	THR	A	235	L	-	HD11	LEU	V	305
R	H	OG1	THR	A	235	L	-	HD12	LEU	V	305
R	H	CB	ILE	A	236	L	-	HZ1	LYS	V	307
R	H	CG1	ILE	A	236	L	-	CE	LYS	V	307
R	H	CG1	ILE	A	236	L	-	NZ	LYS	V	307
R	H	CG1	ILE	A	236	L	-	HZ1	LYS	V	307
R	H	CG1	ILE	A	236	L	-	HZ2	LYS	V	307
R	H	CG1	ILE	A	236	L	-	HZ3	LYS	V	307
R	H	CD1	ILE	A	236	L	-	CE	LYS	V	307
R	H	CD1	ILE	A	236	L	-	NZ	LYS	V	307
R	H	CD1	ILE	A	236	L	-	HE2	LYS	V	307
R	H	CD1	ILE	A	236	L	-	HZ1	LYS	V	307
R	H	CD1	ILE	A	236	L	-	HZ2	LYS	V	307
R	H	CD1	ILE	A	236	L	-	HZ3	LYS	V	307
R	H	CD2	PHE	A	239	L	H	HE1	MET	V	302
R	H	CE2	PHE	A	239	L	H	CE	MET	V	302
R	H	CE2	PHE	A	239	L	H	HE1	MET	V	302
R	H	CE2	PHE	A	239	L	H	HE3	MET	V	302
R	H	CZ	PHE	A	239	L	H	CE	MET	V	302
R	H	CZ	PHE	A	239	L	H	HE1	MET	V	302
R	H	CZ	PHE	A	239	L	H	HE2	MET	V	302
R	H	CZ	PHE	A	239	L	H	HE3	MET	V	302
R	H	O	LEU	A	261	L	H	HB3	SER	V	36
R	H	CB	LEU	A	262	L	H	HA	ALA	V	33
R	H	O	LEU	A	262	L	H	OG	SER	V	36
R	H	O	LEU	A	262	L	H	HB3	SER	V	36
R	H	O	LEU	A	262	L	H	HG	SER	V	36
R	H	CG	LEU	A	262	L	H	HB3	LEU	V	32
R	H	CG	LEU	A	262	L	H	HA	ALA	V	33
R	H	CD1	LEU	A	262	L	H	CA	LEU	V	32
R	H	CD1	LEU	A	262	L	H	C	LEU	V	32
R	H	CD1	LEU	A	262	L	H	CB	LEU	V	32
R	H	CD1	LEU	A	262	L	H	O	LEU	V	32
R	H	CD1	LEU	A	262	L	H	HB2	LEU	V	32
R	H	CD1	LEU	A	262	L	H	HB3	LEU	V	32
R	H	CD1	LEU	A	262	L	H	N	ALA	V	33
R	H	CD1	LEU	A	262	L	H	CA	ALA	V	33
R	H	CD1	LEU	A	262	L	H	H	ALA	V	33
R	H	CD1	LEU	A	262	L	H	HA	ALA	V	33
R	H	CD1	LEU	A	262	L	H	HB3	ALA	V	33
R	H	CD1	LEU	A	262	L	H	OG	SER	V	36
R	H	CD1	LEU	A	262	L	H	HG	SER	V	36
R	H	CD2	LEU	A	262	L	H	CD1	PHE	V	29
R	H	CD2	LEU	A	262	L	H	HB3	PHE	V	29
R	H	CD2	LEU	A	262	L	H	HD1	PHE	V	29
R	H	CD2	LEU	A	262	L	H	HB2	LEU	V	32
R	H	CD2	LEU	A	262	L	H	HB3	ALA	V	33
R	H	CG1	VAL	A	264	L	H	HE1	MET	V	40
R	H	CG1	VAL	A	264	L	H	HE3	MET	V	40
R	H	N	SER	A	265	L	H	HB3	SER	V	36
R	H	CA	SER	A	265	L	H	CB	SER	V	36
R	H	CA	SER	A	265	L	H	OG	SER	V	36
R	H	CA	SER	A	265	L	H	HA	SER	V	36
R	H	CA	SER	A	265	L	H	HB3	SER	V	36
R	H	CA	SER	A	265	L	H	HE2	MET	V	40
R	H	C	SER	A	265	L	H	OG	SER	V	36
R	H	C	SER	A	265	L	H	HA	SER	V	36
R	H	C	SER	A	265	L	H	HB3	SER	V	36
R	H	CB	SER	A	265	L	H	CA	SER	V	36
R	H	CB	SER	A	265	L	H	C	SER	V	36
R	H	CB	SER	A	265	L	H	CB	SER	V	36
R	H	CB	SER	A	265	L	H	O	SER	V	36
R	H	CB	SER	A	265	L	H	OG	SER	V	36
R	H	CB	SER	A	265	L	H	HA	SER	V	36
R	H	CB	SER	A	265	L	H	HB2	SER	V	36
R	H	CB	SER	A	265	L	H	HB3	SER	V	36
R	H	CB	SER	A	265	L	H	HG	SER	V	36
R	H	O	SER	A	265	L	H	HE1	PHE	V	35
R	H	O	SER	A	265	L	H	HA	SER	V	36
R	H	OG	SER	A	265	L	H	CA	SER	V	36
R	H	OG	SER	A	265	L	H	C	SER	V	36
R	H	OG	SER	A	265	L	H	CB	SER	V	36
R	H	OG	SER	A	265	L	H	O	SER	V	36
R	H	OG	SER	A	265	L	H	OG	SER	V	36
R	H	OG	SER	A	265	L	H	HA	SER	V	36
R	H	OG	SER	A	265	L	H	HB2	SER	V	36
R	H	OG	SER	A	265	L	H	HB3	SER	V	36
R	H	OG	SER	A	265	L	H	N	VAL	V	37
R	H	OG	SER	A	265	L	H	HB2	MET	V	40
R	H	OG	SER	A	265	L	H	HE2	MET	V	40
R	H	N	LEU	A	266	L	H	OG	SER	V	36
R	H	N	LEU	A	266	L	H	HB3	SER	V	36
R	H	CG	LEU	A	266	L	H	HB3	LEU	V	32
R	H	CG	LEU	A	266	L	H	HD12	LEU	V	32
R	H	CG	LEU	A	266	L	H	HD22	LEU	V	32
R	H	CG	LEU	A	266	L	H	OG	SER	V	36
R	H	CD1	LEU	A	266	L	H	HB3	LEU	V	32
R	H	CD1	LEU	A	266	L	H	HD12	LEU	V	32
R	H	CD1	LEU	A	266	L	H	HD22	LEU	V	32
R	H	CD2	LEU	A	266	L	H	CD2	LEU	V	32
R	H	CD2	LEU	A	266	L	H	HB3	LEU	V	32
R	H	CD2	LEU	A	266	L	H	HD12	LEU	V	32
R	H	CD2	LEU	A	266	L	H	HD22	LEU	V	32
R	H	CD2	LEU	A	266	L	H	HD1	PHE	V	35
R	H	CD2	LEU	A	266	L	H	HE1	PHE	V	35
R	H	C	TYR	A	268	L	H	CE1	PHE	V	39
R	H	C	TYR	A	268	L	H	HE1	PHE	V	39
R	H	C	TYR	A	268	L	H	HZ	PHE	V	39
R	H	CB	TYR	A	268	L	H	HE1	MET	V	40
R	H	O	TYR	A	268	L	H	CE1	PHE	V	39
R	H	O	TYR	A	268	L	H	CZ	PHE	V	39
R	H	O	TYR	A	268	L	H	HE1	PHE	V	39
R	H	O	TYR	A	268	L	H	HZ	PHE	V	39
R	H	N	GLY	A	269	L	H	CD1	PHE	V	39
R	H	N	GLY	A	269	L	H	CE1	PHE	V	39
R	H	N	GLY	A	269	L	H	CZ	PHE	V	39
R	H	N	GLY	A	269	L	H	HD1	PHE	V	39
R	H	N	GLY	A	269	L	H	HE1	PHE	V	39
R	H	N	GLY	A	269	L	H	HZ	PHE	V	39
R	H	CA	GLY	A	269	L	H	CG	PHE	V	39
R	H	CA	GLY	A	269	L	H	CD1	PHE	V	39
R	H	CA	GLY	A	269	L	H	CD2	PHE	V	39
R	H	CA	GLY	A	269	L	H	CE1	PHE	V	39
R	H	CA	GLY	A	269	L	H	CE2	PHE	V	39
R	H	CA	GLY	A	269	L	H	CZ	PHE	V	39
R	H	CA	GLY	A	269	L	H	HD1	PHE	V	39
R	H	CA	GLY	A	269	L	H	HE1	PHE	V	39
R	H	CA	GLY	A	269	L	H	HE2	PHE	V	39
R	H	CA	GLY	A	269	L	H	HZ	PHE	V	39
R	H	C	GLY	A	269	L	H	CD1	PHE	V	39
R	H	C	GLY	A	269	L	H	CD2	PHE	V	39
R	H	C	GLY	A	269	L	H	CE1	PHE	V	39
R	H	C	GLY	A	269	L	H	CE2	PHE	V	39
R	H	C	GLY	A	269	L	H	CZ	PHE	V	39
R	H	C	GLY	A	269	L	H	HE1	PHE	V	39
R	H	C	GLY	A	269	L	H	HE2	PHE	V	39
R	H	C	GLY	A	269	L	H	HZ	PHE	V	39
R	H	O	GLY	A	269	L	H	CD1	PHE	V	39
R	H	O	GLY	A	269	L	H	CD2	PHE	V	39
R	H	O	GLY	A	269	L	H	CE1	PHE	V	39
R	H	O	GLY	A	269	L	H	CE2	PHE	V	39
R	H	O	GLY	A	269	L	H	CZ	PHE	V	39
R	H	O	GLY	A	269	L	H	HE1	PHE	V	39
R	H	O	GLY	A	269	L	H	HE2	PHE	V	39
R	H	O	GLY	A	269	L	H	HZ	PHE	V	39
R	H	N	PRO	A	270	L	H	CE1	PHE	V	39
R	H	N	PRO	A	270	L	H	CE2	PHE	V	39
R	H	N	PRO	A	270	L	H	CZ	PHE	V	39
R	H	N	PRO	A	270	L	H	HE2	PHE	V	39
R	H	N	PRO	A	270	L	H	HZ	PHE	V	39
R	H	CA	PRO	A	270	L	H	HZ	PHE	V	39
R	H	C	PRO	A	270	L	H	HZ	PHE	V	39
R	H	N	THR	A	272	L	H	HZ	PHE	V	39
R	H	CB	THR	A	272	L	H	HE1	PHE	V	39
R	H	CB	THR	A	272	L	H	HZ	PHE	V	39
R	H	CG2	THR	A	272	L	H	HB3	SER	V	43
R	H	N	PHE	A	273	L	H	HZ	PHE	V	39
R	H	CA	PHE	A	273	L	H	HZ	PHE	V	39
R	H	CB	PHE	A	273	L	H	HE2	PHE	V	39
R	H	CB	PHE	A	273	L	H	HZ	PHE	V	39
R	H	CG	PHE	A	273	L	H	HD22	LEU	V	71
R	H	CD2	PHE	A	273	L	H	CG	LEU	V	71
R	H	CD2	PHE	A	273	L	H	CD2	LEU	V	71
R	H	CD2	PHE	A	273	L	H	HG	LEU	V	71
R	H	CD2	PHE	A	273	L	H	HD21	LEU	V	71
R	H	CD2	PHE	A	273	L	H	HD22	LEU	V	71
R	H	CE2	PHE	A	273	L	H	CD2	LEU	V	71
R	H	CE2	PHE	A	273	L	H	HG	LEU	V	71
R	H	CE2	PHE	A	273	L	H	HD21	LEU	V	71
R	H	CE2	PHE	A	273	L	H	HD22	LEU	V	71
R	H	CE2	PHE	A	273	L	H	HG3	MET	V	72
R	H	CZ	PHE	A	273	L	H	HG3	MET	V	72
R	H	CD1	LEU	A	276	L	H	HD13	LEU	V	47
R	H	CD2	LEU	A	292	L	H	CD2	PHE	V	83
R	H	CD2	LEU	A	292	L	H	CE2	PHE	V	83
R	H	CD2	LEU	A	292	L	H	HD2	PHE	V	83
R	H	CD2	LEU	A	292	L	H	HE2	PHE	V	83
R	H	CG	PHE	A	293	L	H	HB2	PRO	V	79
R	H	CD1	PHE	A	293	L	H	HA	PRO	V	79
R	H	CD1	PHE	A	293	L	H	HB2	PRO	V	79
R	H	CD2	PHE	A	293	L	H	CB	PRO	V	79
R	H	CD2	PHE	A	293	L	H	HB2	PRO	V	79
R	H	CD2	PHE	A	293	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	293	L	H	CA	PRO	V	79
R	H	CE1	PHE	A	293	L	H	C	PRO	V	79
R	H	CE1	PHE	A	293	L	H	CB	PRO	V	79
R	H	CE1	PHE	A	293	L	H	O	PRO	V	79
R	H	CE1	PHE	A	293	L	H	HA	PRO	V	79
R	H	CE1	PHE	A	293	L	H	HB2	PRO	V	79
R	H	CE1	PHE	A	293	L	H	HG3	PRO	V	79
R	H	CE1	PHE	A	293	L	H	HB2	ALA	V	82
R	H	CE2	PHE	A	293	L	H	CA	PRO	V	79
R	H	CE2	PHE	A	293	L	H	C	PRO	V	79
R	H	CE2	PHE	A	293	L	H	CB	PRO	V	79
R	H	CE2	PHE	A	293	L	H	O	PRO	V	79
R	H	CE2	PHE	A	293	L	H	CG	PRO	V	79
R	H	CE2	PHE	A	293	L	H	HA	PRO	V	79
R	H	CE2	PHE	A	293	L	H	HB2	PRO	V	79
R	H	CE2	PHE	A	293	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	293	L	H	HG2	PRO	V	79
R	H	CE2	PHE	A	293	L	H	HG3	PRO	V	79
R	H	CZ	PHE	A	293	L	H	N	PRO	V	79
R	H	CZ	PHE	A	293	L	H	CA	PRO	V	79
R	H	CZ	PHE	A	293	L	H	C	PRO	V	79
R	H	CZ	PHE	A	293	L	H	CB	PRO	V	79
R	H	CZ	PHE	A	293	L	H	O	PRO	V	79
R	H	CZ	PHE	A	293	L	H	CG	PRO	V	79
R	H	CZ	PHE	A	293	L	H	HA	PRO	V	79
R	H	CZ	PHE	A	293	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	293	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	293	L	H	HG3	PRO	V	79
R	H	CZ	PHE	A	293	L	H	HB2	ALA	V	82
R	H	O	ILE	A	297	L	H	HD12	LEU	V	86
R	H	CG1	ILE	A	297	L	H	HD2	PHE	V	83
R	H	CG2	ILE	A	297	L	H	CD1	LEU	V	86
R	H	CG2	ILE	A	297	L	H	HD11	LEU	V	86
R	H	CG2	ILE	A	297	L	H	HD12	LEU	V	86
R	H	CG2	ILE	A	297	L	H	HD13	LEU	V	86
R	H	CD1	ILE	A	297	L	H	CD2	PHE	V	83
R	H	CD1	ILE	A	297	L	H	HA	PHE	V	83
R	H	CD1	ILE	A	297	L	H	HD2	PHE	V	83
R	H	CD1	ILE	A	297	L	H	HE2	PHE	V	83
R	H	CG	LEU	A	300	L	H	HB3	LEU	V	86
R	H	CG	LEU	A	300	L	H	HD22	LEU	V	86
R	H	CD2	LEU	A	300	L	H	CB	LEU	V	86
R	H	CD2	LEU	A	300	L	H	HB3	LEU	V	86
R	H	CD2	LEU	A	300	L	H	HD12	LEU	V	86
R	H	CD2	LEU	A	300	L	H	HD22	LEU	V	86
R	H	CG	LEU	A	301	L	H	CD1	LEU	V	86
R	H	CG	LEU	A	301	L	H	HD12	LEU	V	86
R	H	CG	LEU	A	301	L	H	HD13	LEU	V	86
R	H	CG	LEU	A	301	L	H	HD22	LEU	V	86
R	H	CG	LEU	A	301	L	H	HD23	LEU	V	86
R	H	CD1	LEU	A	301	L	H	HD11	LEU	V	32
R	H	CD1	LEU	A	301	L	H	HD12	LEU	V	32
R	H	CD1	LEU	A	301	L	H	CD1	LEU	V	86
R	H	CD1	LEU	A	301	L	H	HD11	LEU	V	86
R	H	CD1	LEU	A	301	L	H	HD12	LEU	V	86
R	H	CD1	LEU	A	301	L	H	HD13	LEU	V	86
R	H	CD2	LEU	A	301	L	H	HE1	PHE	V	28
R	H	CD2	LEU	A	301	L	H	CG	LEU	V	86
R	H	CD2	LEU	A	301	L	H	CD1	LEU	V	86
R	H	CD2	LEU	A	301	L	H	CD2	LEU	V	86
R	H	CD2	LEU	A	301	L	H	HD11	LEU	V	86
R	H	CD2	LEU	A	301	L	H	HD12	LEU	V	86
R	H	CD2	LEU	A	301	L	H	HD13	LEU	V	86
R	H	CD2	LEU	A	301	L	H	HD21	LEU	V	86
R	H	CD2	LEU	A	301	L	H	HD22	LEU	V	86
R	H	CD2	LEU	A	301	L	H	HD23	LEU	V	86
R	H	CB	MET	A	304	L	H	HZ	PHE	V	29
R	H	CG	MET	A	304	L	H	HZ	PHE	V	29
R	H	SD	MET	A	304	L	H	HZ	PHE	V	29
R	H	CE	MET	A	304	L	H	HD22	LEU	V	86
R	H	CG1	ILE	A	305	L	H	CE1	PHE	V	29
R	H	CG1	ILE	A	305	L	H	HE1	PHE	V	29
R	H	CD1	ILE	A	305	L	H	HE1	PHE	V	29

- 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