IID

Q8NG81_Q8NGT5.1 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	ILE	A	138	L	-	ASP	V	11
R	H	ILE	A	138	L	-	SER	V	89
R	H	TRP	A	139	L	-	THR	V	7
R	H	TRP	A	139	L	-	PHE	V	8
R	H	TRP	A	139	L	-	ASN	V	9
R	H	ILE	A	142	L	-	SER	V	10
R	H	ILE	A	142	L	-	ASP	V	11
R	H	ILE	A	142	L	-	ASN	V	9
R	H	ILE	A	142	L	-	SER	V	93
R	H	TRP	A	145	L	-	SER	V	93
R	H	TRP	A	145	L	H	ALA	V	95
R	H	TRP	A	145	L	H	GLY	V	96
R	H	PHE	A	149	L	H	ALA	V	95
R	H	PHE	A	27	L	H	TYR	V	50
R	H	ALA	A	28	L	H	TYR	V	50
R	H	ILE	A	29	L	H	TYR	V	50
R	H	PHE	A	30	L	H	TYR	V	50
R	H	CYS	A	304	L	H	SER	V	36
R	H	LEU	A	307	L	H	PHE	V	29
R	H	LEU	A	307	L	H	ALA	V	33
R	-	LEU	A	308	L	H	VAL	V	37
R	H	PHE	A	31	L	H	VAL	V	46
R	H	PHE	A	31	L	H	TYR	V	50
R	H	PHE	A	31	L	H	LEU	V	68
R	H	PHE	A	32	L	H	LEU	V	47
R	H	PHE	A	32	L	H	TYR	V	50
R	H	TYR	A	34	L	H	LEU	V	68
R	H	LEU	A	35	L	H	VAL	V	46
R	H	LEU	A	35	L	H	LEU	V	68
R	H	LEU	A	38	L	H	LEU	V	68
R	H	MET	A	39	L	H	PHE	V	39
R	H	THR	A	42	L	H	PHE	V	35
R	H	THR	A	42	L	H	PHE	V	39
R	H	THR	A	42	L	H	CYS	V	75
R	H	THR	A	42	L	H	PRO	V	79
R	H	ILE	A	45	L	H	PRO	V	79
R	H	VAL	A	46	L	H	PHE	V	35
R	H	VAL	A	46	L	H	PRO	V	79
R	H	VAL	A	48	L	H	PHE	V	83
R	H	CYS	A	49	L	H	PRO	V	79
R	H	CYS	A	49	L	H	ALA	V	82
R	H	CYS	A	49	L	H	PHE	V	83
R	H	CYS	A	49	L	H	LEU	V	86
R	H	CYS	A	49	L	H	SER	V	87
R	H	VAL	A	50	L	H	PHE	V	28
R	H	VAL	A	50	L	H	LEU	V	32
R	H	VAL	A	50	L	H	ALA	V	82
R	H	VAL	A	50	L	H	PHE	V	83
R	H	VAL	A	50	L	H	LEU	V	86
R	-	ASP	A	51	L	H	LEU	V	86
R	-	GLN	A	55	L	H	LEU	V	86
R	-	GLN	A	55	L	H	SER	V	87
R	H	PHE	A	60	L	H	PHE	V	83
R	H	LEU	A	71	L	H	PHE	V	103
R	H	LEU	A	71	L	H	THR	V	99
R	H	THR	A	74	L	H	PHE	V	103
R	H	TRP	A	82	L	H	GLY	V	142
R	H	TRP	A	82	L	H	LEU	V	143
R	H	TRP	A	82	L	H	ALA	V	146
R	-	PHE	A	86	L	H	LYS	V	139
R	-	PHE	A	86	L	H	GLY	V	142
R	-	PHE	A	86	L	H	LEU	V	143
R	-	ARG	A	90	L	H	ILE	V	150
R	H	LEU	A	95	L	H	ILE	V	157

- 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

Q8NG81_Q8NGT5.1 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	C	PHE	A	27	L	H	OH	TYR	V	50
R	H	C	PHE	A	27	L	H	HE2	TYR	V	50
R	H	C	PHE	A	27	L	H	HH	TYR	V	50
R	H	O	PHE	A	27	L	H	CE2	TYR	V	50
R	H	O	PHE	A	27	L	H	OH	TYR	V	50
R	H	O	PHE	A	27	L	H	HE2	TYR	V	50
R	H	O	PHE	A	27	L	H	HH	TYR	V	50
R	H	CD1	PHE	A	27	L	H	HE2	TYR	V	50
R	H	CE1	PHE	A	27	L	H	HE2	TYR	V	50
R	H	N	ALA	A	28	L	H	CE2	TYR	V	50
R	H	N	ALA	A	28	L	H	OH	TYR	V	50
R	H	N	ALA	A	28	L	H	CZ	TYR	V	50
R	H	N	ALA	A	28	L	H	HE2	TYR	V	50
R	H	N	ALA	A	28	L	H	HH	TYR	V	50
R	H	CA	ALA	A	28	L	H	CD2	TYR	V	50
R	H	CA	ALA	A	28	L	H	CE1	TYR	V	50
R	H	CA	ALA	A	28	L	H	CE2	TYR	V	50
R	H	CA	ALA	A	28	L	H	OH	TYR	V	50
R	H	CA	ALA	A	28	L	H	CZ	TYR	V	50
R	H	CA	ALA	A	28	L	H	HE1	TYR	V	50
R	H	CA	ALA	A	28	L	H	HE2	TYR	V	50
R	H	CA	ALA	A	28	L	H	HH	TYR	V	50
R	H	C	ALA	A	28	L	H	CE1	TYR	V	50
R	H	C	ALA	A	28	L	H	CE2	TYR	V	50
R	H	C	ALA	A	28	L	H	OH	TYR	V	50
R	H	C	ALA	A	28	L	H	CZ	TYR	V	50
R	H	C	ALA	A	28	L	H	HE1	TYR	V	50
R	H	C	ALA	A	28	L	H	HE2	TYR	V	50
R	H	C	ALA	A	28	L	H	HH	TYR	V	50
R	H	CB	ALA	A	28	L	H	CE1	TYR	V	50
R	H	CB	ALA	A	28	L	H	CE2	TYR	V	50
R	H	CB	ALA	A	28	L	H	OH	TYR	V	50
R	H	CB	ALA	A	28	L	H	CZ	TYR	V	50
R	H	CB	ALA	A	28	L	H	HE1	TYR	V	50
R	H	CB	ALA	A	28	L	H	HE2	TYR	V	50
R	H	CB	ALA	A	28	L	H	HH	TYR	V	50
R	H	O	ALA	A	28	L	H	CD1	TYR	V	50
R	H	O	ALA	A	28	L	H	CE1	TYR	V	50
R	H	O	ALA	A	28	L	H	CE2	TYR	V	50
R	H	O	ALA	A	28	L	H	OH	TYR	V	50
R	H	O	ALA	A	28	L	H	CZ	TYR	V	50
R	H	O	ALA	A	28	L	H	HE1	TYR	V	50
R	H	O	ALA	A	28	L	H	HE2	TYR	V	50
R	H	O	ALA	A	28	L	H	HH	TYR	V	50
R	H	N	ILE	A	29	L	H	OH	TYR	V	50
R	H	N	ILE	A	29	L	H	CZ	TYR	V	50
R	H	N	ILE	A	29	L	H	HH	TYR	V	50
R	H	CA	ILE	A	29	L	H	OH	TYR	V	50
R	H	CA	ILE	A	29	L	H	HH	TYR	V	50
R	H	C	ILE	A	29	L	H	HH	TYR	V	50
R	H	N	PHE	A	30	L	H	HH	TYR	V	50
R	H	N	PHE	A	31	L	H	HH	TYR	V	50
R	H	CB	PHE	A	31	L	H	CE2	TYR	V	50
R	H	CB	PHE	A	31	L	H	HE2	TYR	V	50
R	H	CD1	PHE	A	31	L	H	HG11	VAL	V	46
R	H	CD1	PHE	A	31	L	H	CG	TYR	V	50
R	H	CD1	PHE	A	31	L	H	CD2	TYR	V	50
R	H	CD1	PHE	A	31	L	H	CE2	TYR	V	50
R	H	CD1	PHE	A	31	L	H	HB3	TYR	V	50
R	H	CD1	PHE	A	31	L	H	HD2	TYR	V	50
R	H	CE1	PHE	A	31	L	H	CG1	VAL	V	46
R	H	CE1	PHE	A	31	L	H	HG11	VAL	V	46
R	H	CE1	PHE	A	31	L	H	HG12	VAL	V	46
R	H	CE1	PHE	A	31	L	H	HG13	VAL	V	46
R	H	CE1	PHE	A	31	L	H	HB3	TYR	V	50
R	H	CE1	PHE	A	31	L	H	HD2	TYR	V	50
R	H	CE2	PHE	A	31	L	H	HG12	VAL	V	46
R	H	CE2	PHE	A	31	L	H	HG13	VAL	V	46
R	H	CE2	PHE	A	31	L	H	HD23	LEU	V	68
R	H	CZ	PHE	A	31	L	H	CG1	VAL	V	46
R	H	CZ	PHE	A	31	L	H	HG11	VAL	V	46
R	H	CZ	PHE	A	31	L	H	HG12	VAL	V	46
R	H	CZ	PHE	A	31	L	H	HG13	VAL	V	46
R	H	CB	PHE	A	32	L	H	HE1	TYR	V	50
R	H	CD2	PHE	A	32	L	H	HD12	LEU	V	47
R	H	CD2	PHE	A	32	L	H	HD13	LEU	V	47
R	H	CE2	PHE	A	32	L	H	HD12	LEU	V	47
R	H	CE2	PHE	A	32	L	H	HD13	LEU	V	47
R	H	CD1	TYR	A	34	L	H	HD12	LEU	V	68
R	H	CE1	TYR	A	34	L	H	CD1	LEU	V	68
R	H	CE1	TYR	A	34	L	H	HD12	LEU	V	68
R	H	CE1	TYR	A	34	L	H	HD13	LEU	V	68
R	H	CE1	TYR	A	34	L	H	HD22	LEU	V	68
R	H	OH	TYR	A	34	L	H	HD12	LEU	V	68
R	H	OH	TYR	A	34	L	H	HD22	LEU	V	68
R	H	CZ	TYR	A	34	L	H	HD12	LEU	V	68
R	H	CG	LEU	A	35	L	H	CG1	VAL	V	46
R	H	CG	LEU	A	35	L	H	HG11	VAL	V	46
R	H	CG	LEU	A	35	L	H	HG12	VAL	V	46
R	H	CD1	LEU	A	35	L	H	CB	VAL	V	46
R	H	CD1	LEU	A	35	L	H	CG1	VAL	V	46
R	H	CD1	LEU	A	35	L	H	HB	VAL	V	46
R	H	CD1	LEU	A	35	L	H	HG11	VAL	V	46
R	H	CD1	LEU	A	35	L	H	HG12	VAL	V	46
R	H	CD1	LEU	A	35	L	H	HG13	VAL	V	46
R	H	CD2	LEU	A	35	L	H	CG1	VAL	V	46
R	H	CD2	LEU	A	35	L	H	HG11	VAL	V	46
R	H	CD2	LEU	A	35	L	H	HG12	VAL	V	46
R	H	CD2	LEU	A	35	L	H	HG22	VAL	V	46
R	H	CD2	LEU	A	35	L	H	HD13	LEU	V	68
R	H	CD1	LEU	A	38	L	H	HD12	LEU	V	68
R	H	N	MET	A	39	L	H	HZ	PHE	V	39
R	H	CA	MET	A	39	L	H	CZ	PHE	V	39
R	H	CA	MET	A	39	L	H	HZ	PHE	V	39
R	H	C	MET	A	39	L	H	HZ	PHE	V	39
R	H	CB	MET	A	39	L	H	CZ	PHE	V	39
R	H	CB	MET	A	39	L	H	HZ	PHE	V	39
R	H	O	MET	A	39	L	H	HZ	PHE	V	39
R	H	CG	MET	A	39	L	H	CE1	PHE	V	39
R	H	CG	MET	A	39	L	H	CZ	PHE	V	39
R	H	CG	MET	A	39	L	H	HE1	PHE	V	39
R	H	CG	MET	A	39	L	H	HZ	PHE	V	39
R	H	SD	MET	A	39	L	H	HE1	PHE	V	39
R	H	SD	MET	A	39	L	H	HZ	PHE	V	39
R	H	CB	THR	A	42	L	H	HE2	PHE	V	39
R	H	CG2	THR	A	42	L	H	HZ	PHE	V	35
R	H	CG2	THR	A	42	L	H	CE2	PHE	V	39
R	H	CG2	THR	A	42	L	H	HE2	PHE	V	39
R	H	CG2	THR	A	42	L	H	SG	CYS	V	75
R	H	CG2	THR	A	42	L	H	HB3	CYS	V	75
R	H	CG2	THR	A	42	L	H	HG2	PRO	V	79
R	H	CG2	THR	A	42	L	H	HG3	PRO	V	79
R	H	OG1	THR	A	42	L	H	HE2	PHE	V	39
R	H	OG1	THR	A	42	L	H	SG	CYS	V	75
R	H	OG1	THR	A	42	L	H	HB3	CYS	V	75
R	H	C	ILE	A	45	L	H	HB3	PRO	V	79
R	H	CB	ILE	A	45	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	45	L	H	CB	PRO	V	79
R	H	CG2	ILE	A	45	L	H	HB2	PRO	V	79
R	H	CG2	ILE	A	45	L	H	HB3	PRO	V	79
R	H	N	VAL	A	46	L	H	HB3	PRO	V	79
R	H	CA	VAL	A	46	L	H	HB3	PRO	V	79
R	H	CG1	VAL	A	46	L	H	HE1	PHE	V	35
R	H	CG2	VAL	A	46	L	H	CE1	PHE	V	35
R	H	CG2	VAL	A	46	L	H	CZ	PHE	V	35
R	H	CG2	VAL	A	46	L	H	HE1	PHE	V	35
R	H	CG2	VAL	A	46	L	H	HZ	PHE	V	35
R	H	CG2	VAL	A	46	L	H	CB	PRO	V	79
R	H	CG2	VAL	A	46	L	H	CG	PRO	V	79
R	H	CG2	VAL	A	46	L	H	HA	PRO	V	79
R	H	CG2	VAL	A	46	L	H	HB3	PRO	V	79
R	H	CG2	VAL	A	46	L	H	HG2	PRO	V	79
R	H	C	VAL	A	48	L	H	CD2	PHE	V	83
R	H	C	VAL	A	48	L	H	HD2	PHE	V	83
R	H	C	VAL	A	48	L	H	HE2	PHE	V	83
R	H	O	VAL	A	48	L	H	CD2	PHE	V	83
R	H	O	VAL	A	48	L	H	HD2	PHE	V	83
R	H	O	VAL	A	48	L	H	HE2	PHE	V	83
R	H	CG1	VAL	A	48	L	H	HD2	PHE	V	83
R	H	CG1	VAL	A	48	L	H	HE2	PHE	V	83
R	H	N	CYS	A	49	L	H	CD2	PHE	V	83
R	H	N	CYS	A	49	L	H	HA	PHE	V	83
R	H	N	CYS	A	49	L	H	HB2	PHE	V	83
R	H	N	CYS	A	49	L	H	HD2	PHE	V	83
R	H	CA	CYS	A	49	L	H	CA	PHE	V	83
R	H	CA	CYS	A	49	L	H	CB	PHE	V	83
R	H	CA	CYS	A	49	L	H	CG	PHE	V	83
R	H	CA	CYS	A	49	L	H	CD2	PHE	V	83
R	H	CA	CYS	A	49	L	H	HA	PHE	V	83
R	H	CA	CYS	A	49	L	H	HB2	PHE	V	83
R	H	CA	CYS	A	49	L	H	HD2	PHE	V	83
R	H	CA	CYS	A	49	L	H	HB3	LEU	V	86
R	H	CA	CYS	A	49	L	H	HD11	LEU	V	86
R	H	C	CYS	A	49	L	H	CA	PHE	V	83
R	H	C	CYS	A	49	L	H	HA	PHE	V	83
R	H	C	CYS	A	49	L	H	HD2	PHE	V	83
R	H	C	CYS	A	49	L	H	CB	LEU	V	86
R	H	C	CYS	A	49	L	H	CG	LEU	V	86
R	H	C	CYS	A	49	L	H	CD1	LEU	V	86
R	H	C	CYS	A	49	L	H	HB2	LEU	V	86
R	H	C	CYS	A	49	L	H	HB3	LEU	V	86
R	H	C	CYS	A	49	L	H	HD11	LEU	V	86
R	H	C	CYS	A	49	L	H	HD12	LEU	V	86
R	H	C	CYS	A	49	L	H	HD13	LEU	V	86
R	H	CB	CYS	A	49	L	H	O	PRO	V	79
R	H	CB	CYS	A	49	L	H	C	ALA	V	82
R	H	CB	CYS	A	49	L	H	N	PHE	V	83
R	H	CB	CYS	A	49	L	H	CA	PHE	V	83
R	H	CB	CYS	A	49	L	H	CB	PHE	V	83
R	H	CB	CYS	A	49	L	H	CG	PHE	V	83
R	H	CB	CYS	A	49	L	H	CD2	PHE	V	83
R	H	CB	CYS	A	49	L	H	H	PHE	V	83
R	H	CB	CYS	A	49	L	H	HA	PHE	V	83
R	H	CB	CYS	A	49	L	H	HB2	PHE	V	83
R	H	CB	CYS	A	49	L	H	HB3	PHE	V	83
R	H	CB	CYS	A	49	L	H	HD2	PHE	V	83
R	H	CB	CYS	A	49	L	H	HD11	LEU	V	86
R	H	O	CYS	A	49	L	H	O	ALA	V	82
R	H	O	CYS	A	49	L	H	CA	PHE	V	83
R	H	O	CYS	A	49	L	H	O	PHE	V	83
R	H	O	CYS	A	49	L	H	HA	PHE	V	83
R	H	O	CYS	A	49	L	H	HD2	PHE	V	83
R	H	O	CYS	A	49	L	H	CA	LEU	V	86
R	H	O	CYS	A	49	L	H	CB	LEU	V	86
R	H	O	CYS	A	49	L	H	CG	LEU	V	86
R	H	O	CYS	A	49	L	H	CD1	LEU	V	86
R	H	O	CYS	A	49	L	H	H	LEU	V	86
R	H	O	CYS	A	49	L	H	HB2	LEU	V	86
R	H	O	CYS	A	49	L	H	HB3	LEU	V	86
R	H	O	CYS	A	49	L	H	HG	LEU	V	86
R	H	O	CYS	A	49	L	H	HD11	LEU	V	86
R	H	O	CYS	A	49	L	H	HD12	LEU	V	86
R	H	O	CYS	A	49	L	H	HD13	LEU	V	86
R	H	O	CYS	A	49	L	H	H	SER	V	87
R	H	SG	CYS	A	49	L	H	O	PRO	V	79
R	H	SG	CYS	A	49	L	H	N	PHE	V	83
R	H	SG	CYS	A	49	L	H	CA	PHE	V	83
R	H	SG	CYS	A	49	L	H	CB	PHE	V	83
R	H	SG	CYS	A	49	L	H	CG	PHE	V	83
R	H	SG	CYS	A	49	L	H	CD1	PHE	V	83
R	H	SG	CYS	A	49	L	H	CD2	PHE	V	83
R	H	SG	CYS	A	49	L	H	CE2	PHE	V	83
R	H	SG	CYS	A	49	L	H	H	PHE	V	83
R	H	SG	CYS	A	49	L	H	HA	PHE	V	83
R	H	SG	CYS	A	49	L	H	HB2	PHE	V	83
R	H	SG	CYS	A	49	L	H	HB3	PHE	V	83
R	H	SG	CYS	A	49	L	H	HD2	PHE	V	83
R	H	N	VAL	A	50	L	H	HA	PHE	V	83
R	H	N	VAL	A	50	L	H	CD1	LEU	V	86
R	H	N	VAL	A	50	L	H	HB3	LEU	V	86
R	H	N	VAL	A	50	L	H	HD11	LEU	V	86
R	H	N	VAL	A	50	L	H	HD12	LEU	V	86
R	H	N	VAL	A	50	L	H	HD13	LEU	V	86
R	H	CA	VAL	A	50	L	H	CB	LEU	V	86
R	H	CA	VAL	A	50	L	H	CG	LEU	V	86
R	H	CA	VAL	A	50	L	H	CD1	LEU	V	86
R	H	CA	VAL	A	50	L	H	HB2	LEU	V	86
R	H	CA	VAL	A	50	L	H	HB3	LEU	V	86
R	H	CA	VAL	A	50	L	H	HD11	LEU	V	86
R	H	CA	VAL	A	50	L	H	HD12	LEU	V	86
R	H	CA	VAL	A	50	L	H	HD13	LEU	V	86
R	H	CA	VAL	A	50	L	H	HD22	LEU	V	86
R	H	C	VAL	A	50	L	H	CG	LEU	V	86
R	H	C	VAL	A	50	L	H	CD1	LEU	V	86
R	H	C	VAL	A	50	L	H	HB2	LEU	V	86
R	H	C	VAL	A	50	L	H	HD11	LEU	V	86
R	H	C	VAL	A	50	L	H	HD12	LEU	V	86
R	H	C	VAL	A	50	L	H	HD13	LEU	V	86
R	H	C	VAL	A	50	L	H	HD22	LEU	V	86
R	H	CB	VAL	A	50	L	H	CD1	LEU	V	86
R	H	CB	VAL	A	50	L	H	HD11	LEU	V	86
R	H	CB	VAL	A	50	L	H	HD12	LEU	V	86
R	H	CB	VAL	A	50	L	H	HD13	LEU	V	86
R	H	O	VAL	A	50	L	H	CG	LEU	V	86
R	H	O	VAL	A	50	L	H	CD1	LEU	V	86
R	H	O	VAL	A	50	L	H	CD2	LEU	V	86
R	H	O	VAL	A	50	L	H	HB2	LEU	V	86
R	H	O	VAL	A	50	L	H	HD11	LEU	V	86
R	H	O	VAL	A	50	L	H	HD12	LEU	V	86
R	H	O	VAL	A	50	L	H	HD13	LEU	V	86
R	H	O	VAL	A	50	L	H	HD22	LEU	V	86
R	H	O	VAL	A	50	L	H	HD23	LEU	V	86
R	H	CG1	VAL	A	50	L	H	HD11	LEU	V	32
R	H	CG1	VAL	A	50	L	H	HD12	LEU	V	32
R	H	CG1	VAL	A	50	L	H	CD1	LEU	V	86
R	H	CG1	VAL	A	50	L	H	HD11	LEU	V	86
R	H	CG1	VAL	A	50	L	H	HD12	LEU	V	86
R	H	CG1	VAL	A	50	L	H	HD13	LEU	V	86
R	H	CG2	VAL	A	50	L	H	HZ	PHE	V	28
R	H	CG2	VAL	A	50	L	H	HD11	LEU	V	32
R	H	CG2	VAL	A	50	L	H	HD12	LEU	V	32
R	H	CG2	VAL	A	50	L	H	HD22	LEU	V	32
R	H	CG2	VAL	A	50	L	H	HD23	LEU	V	32
R	H	CG2	VAL	A	50	L	H	HB1	ALA	V	82
R	H	CG2	VAL	A	50	L	H	CD1	LEU	V	86
R	H	CG2	VAL	A	50	L	H	HD11	LEU	V	86
R	H	CG2	VAL	A	50	L	H	HD12	LEU	V	86
R	H	CG2	VAL	A	50	L	H	HD13	LEU	V	86
R	-	N	ASP	A	51	L	H	HD13	LEU	V	86
R	-	CD	GLN	A	55	L	H	O	LEU	V	86
R	-	CD	GLN	A	55	L	H	CA	SER	V	87
R	-	CD	GLN	A	55	L	H	HA	SER	V	87
R	-	CD	GLN	A	55	L	H	HB3	SER	V	87
R	-	NE2	GLN	A	55	L	H	C	LEU	V	86
R	-	NE2	GLN	A	55	L	H	O	LEU	V	86
R	-	NE2	GLN	A	55	L	H	HB2	LEU	V	86
R	-	NE2	GLN	A	55	L	H	N	SER	V	87
R	-	NE2	GLN	A	55	L	H	CA	SER	V	87
R	-	NE2	GLN	A	55	L	H	CB	SER	V	87
R	-	NE2	GLN	A	55	L	H	H	SER	V	87
R	-	NE2	GLN	A	55	L	H	HA	SER	V	87
R	-	NE2	GLN	A	55	L	H	HB2	SER	V	87
R	-	NE2	GLN	A	55	L	H	HB3	SER	V	87
R	-	OE1	GLN	A	55	L	H	HA	SER	V	87
R	H	CD2	PHE	A	60	L	H	CZ	PHE	V	83
R	H	CD2	PHE	A	60	L	H	HZ	PHE	V	83
R	H	CE2	PHE	A	60	L	H	HZ	PHE	V	83
R	H	CG	LEU	A	71	L	H	HG21	THR	V	99
R	H	CG	LEU	A	71	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	71	L	H	HG21	THR	V	99
R	H	CD2	LEU	A	71	L	H	CG2	THR	V	99
R	H	CD2	LEU	A	71	L	H	HG21	THR	V	99
R	H	CD2	LEU	A	71	L	H	HG22	THR	V	99
R	H	CD2	LEU	A	71	L	H	CE2	PHE	V	103
R	H	CD2	LEU	A	71	L	H	CZ	PHE	V	103
R	H	CD2	LEU	A	71	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	71	L	H	HZ	PHE	V	103
R	H	CG2	THR	A	74	L	H	HE1	PHE	V	103
R	H	CG2	THR	A	74	L	H	HZ	PHE	V	103
R	H	CD2	TRP	A	82	L	H	HB2	ALA	V	146
R	H	CE2	TRP	A	82	L	H	HB1	ALA	V	146
R	H	CE2	TRP	A	82	L	H	HB2	ALA	V	146
R	H	CE3	TRP	A	82	L	H	CB	ALA	V	146
R	H	CE3	TRP	A	82	L	H	HB1	ALA	V	146
R	H	CE3	TRP	A	82	L	H	HB2	ALA	V	146
R	H	CH2	TRP	A	82	L	H	O	GLY	V	142
R	H	CH2	TRP	A	82	L	H	HA	LEU	V	143
R	H	CH2	TRP	A	82	L	H	CA	ALA	V	146
R	H	CH2	TRP	A	82	L	H	CB	ALA	V	146
R	H	CH2	TRP	A	82	L	H	H	ALA	V	146
R	H	CH2	TRP	A	82	L	H	HA	ALA	V	146
R	H	CH2	TRP	A	82	L	H	HB1	ALA	V	146
R	H	CH2	TRP	A	82	L	H	HB2	ALA	V	146
R	H	CH2	TRP	A	82	L	H	HB3	ALA	V	146
R	H	CZ2	TRP	A	82	L	H	CB	ALA	V	146
R	H	CZ2	TRP	A	82	L	H	HB1	ALA	V	146
R	H	CZ2	TRP	A	82	L	H	HB2	ALA	V	146
R	H	CZ2	TRP	A	82	L	H	HB3	ALA	V	146
R	H	CZ3	TRP	A	82	L	H	O	GLY	V	142
R	H	CZ3	TRP	A	82	L	H	N	ALA	V	146
R	H	CZ3	TRP	A	82	L	H	CA	ALA	V	146
R	H	CZ3	TRP	A	82	L	H	CB	ALA	V	146
R	H	CZ3	TRP	A	82	L	H	H	ALA	V	146
R	H	CZ3	TRP	A	82	L	H	HA	ALA	V	146
R	H	CZ3	TRP	A	82	L	H	HB1	ALA	V	146
R	H	CZ3	TRP	A	82	L	H	HB2	ALA	V	146
R	H	CZ3	TRP	A	82	L	H	HB3	ALA	V	146
R	-	CD1	PHE	A	86	L	H	HA	LYS	V	139
R	-	CE1	PHE	A	86	L	H	CA	LYS	V	139
R	-	CE1	PHE	A	86	L	H	O	LYS	V	139
R	-	CE1	PHE	A	86	L	H	HA	LYS	V	139
R	-	CE1	PHE	A	86	L	H	HG2	LYS	V	139
R	-	CE1	PHE	A	86	L	H	HA3	GLY	V	142
R	-	CE1	PHE	A	86	L	H	H	LEU	V	143
R	-	CE2	PHE	A	86	L	H	CA	GLY	V	142
R	-	CE2	PHE	A	86	L	H	C	GLY	V	142
R	-	CE2	PHE	A	86	L	H	HA3	GLY	V	142
R	-	CZ	PHE	A	86	L	H	O	LYS	V	139
R	-	CZ	PHE	A	86	L	H	HA	LYS	V	139
R	-	CZ	PHE	A	86	L	H	CA	GLY	V	142
R	-	CZ	PHE	A	86	L	H	C	GLY	V	142
R	-	CZ	PHE	A	86	L	H	O	GLY	V	142
R	-	CZ	PHE	A	86	L	H	HA2	GLY	V	142
R	-	CZ	PHE	A	86	L	H	HA3	GLY	V	142
R	-	CZ	PHE	A	86	L	H	N	LEU	V	143
R	-	CZ	PHE	A	86	L	H	H	LEU	V	143
R	-	O	ARG	A	90	L	H	HD11	ILE	V	150
R	-	O	ARG	A	90	L	H	HD13	ILE	V	150
R	H	CD2	LEU	A	95	L	H	HD11	ILE	V	157
R	H	CD2	LEU	A	95	L	H	HD12	ILE	V	157
R	H	CG2	ILE	A	138	L	-	OD2	ASP	V	11
R	H	CD1	ILE	A	138	L	-	HG	SER	V	89
R	H	CD2	TRP	A	139	L	-	OD1	ASN	V	9
R	H	CE2	TRP	A	139	L	-	CG	ASN	V	9
R	H	CE2	TRP	A	139	L	-	OD1	ASN	V	9
R	H	NE1	TRP	A	139	L	-	OD1	ASN	V	9
R	H	NE1	TRP	A	139	L	-	HD22	ASN	V	9
R	H	CH2	TRP	A	139	L	-	C	THR	V	7
R	H	CH2	TRP	A	139	L	-	HB	THR	V	7
R	H	CH2	TRP	A	139	L	-	N	PHE	V	8
R	H	CH2	TRP	A	139	L	-	CA	PHE	V	8
R	H	CH2	TRP	A	139	L	-	C	PHE	V	8
R	H	CH2	TRP	A	139	L	-	O	PHE	V	8
R	H	CH2	TRP	A	139	L	-	H	PHE	V	8
R	H	CH2	TRP	A	139	L	-	HB2	PHE	V	8
R	H	CH2	TRP	A	139	L	-	N	ASN	V	9
R	H	CH2	TRP	A	139	L	-	CA	ASN	V	9
R	H	CH2	TRP	A	139	L	-	OD1	ASN	V	9
R	H	CH2	TRP	A	139	L	-	H	ASN	V	9
R	H	CH2	TRP	A	139	L	-	HA	ASN	V	9
R	H	CZ2	TRP	A	139	L	-	HB	THR	V	7
R	H	CZ2	TRP	A	139	L	-	C	PHE	V	8
R	H	CZ2	TRP	A	139	L	-	O	PHE	V	8
R	H	CZ2	TRP	A	139	L	-	N	ASN	V	9
R	H	CZ2	TRP	A	139	L	-	CG	ASN	V	9
R	H	CZ2	TRP	A	139	L	-	OD1	ASN	V	9
R	H	CZ2	TRP	A	139	L	-	H	ASN	V	9
R	H	CZ2	TRP	A	139	L	-	HA	ASN	V	9
R	H	CZ3	TRP	A	139	L	-	C	PHE	V	8
R	H	CZ3	TRP	A	139	L	-	O	PHE	V	8
R	H	CG1	ILE	A	142	L	-	CG	ASP	V	11
R	H	CG1	ILE	A	142	L	-	OD1	ASP	V	11
R	H	CG1	ILE	A	142	L	-	OD2	ASP	V	11
R	H	CG1	ILE	A	142	L	-	HB3	SER	V	93
R	H	CG2	ILE	A	142	L	-	HG	SER	V	10
R	H	CD1	ILE	A	142	L	-	OD1	ASN	V	9
R	H	CD1	ILE	A	142	L	-	CG	ASP	V	11
R	H	CD1	ILE	A	142	L	-	OD1	ASP	V	11
R	H	CD1	ILE	A	142	L	-	OD2	ASP	V	11
R	H	CD2	TRP	A	145	L	-	HG	SER	V	93
R	H	CD2	TRP	A	145	L	H	HB2	ALA	V	95
R	H	CE3	TRP	A	145	L	-	OG	SER	V	93
R	H	CE3	TRP	A	145	L	-	HG	SER	V	93
R	H	CE3	TRP	A	145	L	H	CB	ALA	V	95
R	H	CE3	TRP	A	145	L	H	HB1	ALA	V	95
R	H	CE3	TRP	A	145	L	H	HB2	ALA	V	95
R	H	CE3	TRP	A	145	L	H	N	GLY	V	96
R	H	CE3	TRP	A	145	L	H	H	GLY	V	96
R	H	CH2	TRP	A	145	L	H	HA2	GLY	V	96
R	H	CZ3	TRP	A	145	L	-	HG	SER	V	93
R	H	CZ3	TRP	A	145	L	H	C	ALA	V	95
R	H	CZ3	TRP	A	145	L	H	CB	ALA	V	95
R	H	CZ3	TRP	A	145	L	H	HB1	ALA	V	95
R	H	CZ3	TRP	A	145	L	H	HB2	ALA	V	95
R	H	CZ3	TRP	A	145	L	H	N	GLY	V	96
R	H	CZ3	TRP	A	145	L	H	CA	GLY	V	96
R	H	CZ3	TRP	A	145	L	H	H	GLY	V	96
R	H	CZ3	TRP	A	145	L	H	HA2	GLY	V	96
R	H	CZ3	TRP	A	145	L	H	HA3	GLY	V	96
R	H	CD2	PHE	A	149	L	H	CB	ALA	V	95
R	H	CD2	PHE	A	149	L	H	HB1	ALA	V	95
R	H	CD2	PHE	A	149	L	H	HB3	ALA	V	95
R	H	CE2	PHE	A	149	L	H	CB	ALA	V	95
R	H	CE2	PHE	A	149	L	H	HB1	ALA	V	95
R	H	CE2	PHE	A	149	L	H	HB2	ALA	V	95
R	H	CE2	PHE	A	149	L	H	HB3	ALA	V	95
R	H	CZ	PHE	A	149	L	H	HB1	ALA	V	95
R	H	SG	CYS	A	304	L	H	CB	SER	V	36
R	H	SG	CYS	A	304	L	H	OG	SER	V	36
R	H	SG	CYS	A	304	L	H	HB2	SER	V	36
R	H	SG	CYS	A	304	L	H	HB3	SER	V	36
R	H	CB	LEU	A	307	L	H	CB	ALA	V	33
R	H	CB	LEU	A	307	L	H	HB1	ALA	V	33
R	H	CB	LEU	A	307	L	H	HB3	ALA	V	33
R	H	CG	LEU	A	307	L	H	HB3	ALA	V	33
R	H	CD1	LEU	A	307	L	H	O	PHE	V	29
R	H	CD1	LEU	A	307	L	H	HB3	PHE	V	29
R	H	CD1	LEU	A	307	L	H	CB	ALA	V	33
R	H	CD1	LEU	A	307	L	H	HA	ALA	V	33
R	H	CD1	LEU	A	307	L	H	HB3	ALA	V	33
R	H	CD2	LEU	A	307	L	H	HB3	PHE	V	29
R	H	CD2	LEU	A	307	L	H	HB3	ALA	V	33
R	-	CG	LEU	A	308	L	H	HG22	VAL	V	37
R	-	CD2	LEU	A	308	L	H	CG2	VAL	V	37
R	-	CD2	LEU	A	308	L	H	HG21	VAL	V	37
R	-	CD2	LEU	A	308	L	H	HG22	VAL	V	37
R	-	CD2	LEU	A	308	L	H	HG23	VAL	V	37

- 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