IID

Q8NGL2_Q8NGL7.1 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	THR	A	101	L	H	LEU	V	43
R	H	PHE	A	104	L	H	ALA	V	47
R	H	PHE	A	104	L	H	GLN	V	50
R	H	PHE	A	105	L	H	LEU	V	43
R	H	PHE	A	105	L	H	GLN	V	50
R	H	ARG	A	136	L	H	TRP	V	138
R	H	ILE	A	144	L	-	HIS	V	56
R	H	CYS	A	147	L	H	GLN	V	50
R	H	CYS	A	147	L	H	VAL	V	51
R	H	THR	A	148	L	H	VAL	V	51
R	H	PHE	A	151	L	H	VAL	V	304
R	H	PHE	A	151	L	H	LYS	V	308
R	H	PHE	A	151	L	H	ALA	V	47
R	H	PHE	A	151	L	H	VAL	V	51
R	H	ILE	A	152	L	H	LYS	V	308
R	H	ALA	A	155	L	H	LYS	V	308
R	H	PHE	A	26	L	S	SER	V	93
R	H	PHE	A	26	L	H	GLY	V	96
R	H	VAL	A	27	L	H	LEU	V	95
R	H	LEU	A	30	L	H	LEU	V	95
R	H	LEU	A	30	L	H	GLY	V	96
R	H	LEU	A	30	L	H	VAL	V	99
R	H	GLN	A	303	L	H	PHE	V	150
R	H	PHE	A	31	L	H	LEU	V	95
R	H	TYR	A	33	L	H	LEU	V	103
R	H	ILE	A	34	L	H	VAL	V	99
R	H	TRP	A	37	L	H	CYS	V	72
R	H	THR	A	48	L	H	VAL	V	142
R	H	TYR	A	63	L	H	TRP	V	138
R	H	SER	A	73	L	H	PHE	V	71
R	H	SER	A	73	L	H	SER	V	75
R	H	THR	A	74	L	H	PHE	V	71
R	H	PRO	A	77	L	H	SER	V	75
R	H	LYS	A	78	L	H	PRO	V	79
R	H	VAL	A	81	L	H	PRO	V	79
R	H	VAL	A	81	L	H	LYS	V	80
R	H	VAL	A	81	L	H	ALA	V	83
R	H	LEU	A	84	L	H	LYS	V	80
R	H	LEU	A	84	L	S	ILE	V	92
R	H	LEU	A	84	L	S	SER	V	93
R	-	ALA	A	85	L	H	ALA	V	83
R	-	ALA	A	85	L	-	ASN	V	87
R	-	GLU	A	86	L	-	ASN	V	87
R	-	GLU	A	86	L	-	LYS	V	88
R	-	GLU	A	86	L	-	ASP	V	89
R	-	ARG	A	87	L	-	PHE	V	86
R	-	ARG	A	87	L	-	ASN	V	87
R	S	THR	A	89	L	H	PHE	V	28
R	S	LEU	A	9	L	H	PHE	V	28
R	S	LEU	A	9	L	H	LEU	V	32
R	S	SER	A	91	L	H	LEU	V	32
R	H	ASN	A	94	L	H	LEU	V	32
R	H	ASN	A	94	L	H	TYR	V	35
R	H	ASN	A	94	L	H	GLY	V	36
R	H	ASN	A	94	L	H	LEU	V	39
R	H	ILE	A	97	L	H	GLY	V	36
R	H	ILE	A	97	L	H	LEU	V	39
R	H	ILE	A	97	L	H	LEU	V	40
R	H	ILE	A	97	L	H	LEU	V	43

- 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

Q8NGL2_Q8NGL7.1 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	S	CD1	LEU	A	9	L	H	HE1	PHE	V	28
R	S	CD2	LEU	A	9	L	H	HE1	PHE	V	28
R	S	CD2	LEU	A	9	L	H	HZ	PHE	V	28
R	S	CD2	LEU	A	9	L	H	HD22	LEU	V	32
R	H	CD1	PHE	A	26	L	S	OG	SER	V	93
R	H	CD1	PHE	A	26	L	S	HG	SER	V	93
R	H	CE1	PHE	A	26	L	S	CB	SER	V	93
R	H	CE1	PHE	A	26	L	S	OG	SER	V	93
R	H	CE1	PHE	A	26	L	S	HB3	SER	V	93
R	H	CE1	PHE	A	26	L	S	HG	SER	V	93
R	H	CE1	PHE	A	26	L	H	H	GLY	V	96
R	H	CE1	PHE	A	26	L	H	HA3	GLY	V	96
R	H	CZ	PHE	A	26	L	S	OG	SER	V	93
R	H	CZ	PHE	A	26	L	S	HG	SER	V	93
R	H	CZ	PHE	A	26	L	H	CA	GLY	V	96
R	H	CZ	PHE	A	26	L	H	HA2	GLY	V	96
R	H	CZ	PHE	A	26	L	H	HA3	GLY	V	96
R	H	CG1	VAL	A	27	L	H	HD21	LEU	V	95
R	H	CG	LEU	A	30	L	H	HG	LEU	V	95
R	H	CG	LEU	A	30	L	H	HD22	LEU	V	95
R	H	CG	LEU	A	30	L	H	CG2	VAL	V	99
R	H	CG	LEU	A	30	L	H	HG12	VAL	V	99
R	H	CG	LEU	A	30	L	H	HG23	VAL	V	99
R	H	CD1	LEU	A	30	L	H	HA2	GLY	V	96
R	H	CD1	LEU	A	30	L	H	CB	VAL	V	99
R	H	CD1	LEU	A	30	L	H	CG1	VAL	V	99
R	H	CD1	LEU	A	30	L	H	CG2	VAL	V	99
R	H	CD1	LEU	A	30	L	H	HB	VAL	V	99
R	H	CD1	LEU	A	30	L	H	HG11	VAL	V	99
R	H	CD1	LEU	A	30	L	H	HG12	VAL	V	99
R	H	CD1	LEU	A	30	L	H	HG13	VAL	V	99
R	H	CD1	LEU	A	30	L	H	HG23	VAL	V	99
R	H	CD2	LEU	A	30	L	H	C	LEU	V	95
R	H	CD2	LEU	A	30	L	H	CB	LEU	V	95
R	H	CD2	LEU	A	30	L	H	O	LEU	V	95
R	H	CD2	LEU	A	30	L	H	CG	LEU	V	95
R	H	CD2	LEU	A	30	L	H	CD1	LEU	V	95
R	H	CD2	LEU	A	30	L	H	CD2	LEU	V	95
R	H	CD2	LEU	A	30	L	H	HB3	LEU	V	95
R	H	CD2	LEU	A	30	L	H	HG	LEU	V	95
R	H	CD2	LEU	A	30	L	H	HD13	LEU	V	95
R	H	CD2	LEU	A	30	L	H	HD21	LEU	V	95
R	H	CD2	LEU	A	30	L	H	HD22	LEU	V	95
R	H	CD2	LEU	A	30	L	H	N	GLY	V	96
R	H	CD2	LEU	A	30	L	H	CA	GLY	V	96
R	H	CD2	LEU	A	30	L	H	HA2	GLY	V	96
R	H	CD2	LEU	A	30	L	H	CG2	VAL	V	99
R	H	CD2	LEU	A	30	L	H	HB	VAL	V	99
R	H	CD2	LEU	A	30	L	H	HG21	VAL	V	99
R	H	CD2	LEU	A	30	L	H	HG23	VAL	V	99
R	H	CE1	PHE	A	31	L	H	HD22	LEU	V	95
R	H	CE2	PHE	A	31	L	H	HD22	LEU	V	95
R	H	CE2	PHE	A	31	L	H	HD23	LEU	V	95
R	H	CZ	PHE	A	31	L	H	CD2	LEU	V	95
R	H	CZ	PHE	A	31	L	H	HD22	LEU	V	95
R	H	CZ	PHE	A	31	L	H	HD23	LEU	V	95
R	H	CD1	TYR	A	33	L	H	HD12	LEU	V	103
R	H	CE1	TYR	A	33	L	H	CD1	LEU	V	103
R	H	CE1	TYR	A	33	L	H	HD11	LEU	V	103
R	H	CE1	TYR	A	33	L	H	HD12	LEU	V	103
R	H	CE1	TYR	A	33	L	H	HD13	LEU	V	103
R	H	OH	TYR	A	33	L	H	HD13	LEU	V	103
R	H	CZ	TYR	A	33	L	H	HD12	LEU	V	103
R	H	CZ	TYR	A	33	L	H	HD13	LEU	V	103
R	H	CG1	ILE	A	34	L	H	HG12	VAL	V	99
R	H	CG1	ILE	A	34	L	H	HG13	VAL	V	99
R	H	CG1	ILE	A	34	L	H	HG22	VAL	V	99
R	H	CG1	ILE	A	34	L	H	HG23	VAL	V	99
R	H	CD1	ILE	A	34	L	H	CG2	VAL	V	99
R	H	CD1	ILE	A	34	L	H	HG12	VAL	V	99
R	H	CD1	ILE	A	34	L	H	HG13	VAL	V	99
R	H	CD1	ILE	A	34	L	H	HG21	VAL	V	99
R	H	CD1	ILE	A	34	L	H	HG22	VAL	V	99
R	H	CD1	ILE	A	34	L	H	HG23	VAL	V	99
R	H	CE2	TRP	A	37	L	H	HG	CYS	V	72
R	H	CH2	TRP	A	37	L	H	SG	CYS	V	72
R	H	CH2	TRP	A	37	L	H	HG	CYS	V	72
R	H	CZ2	TRP	A	37	L	H	SG	CYS	V	72
R	H	CZ2	TRP	A	37	L	H	HG	CYS	V	72
R	H	CZ3	TRP	A	37	L	H	HG	CYS	V	72
R	H	CB	THR	A	48	L	H	HG11	VAL	V	142
R	H	CB	THR	A	48	L	H	HG13	VAL	V	142
R	H	CG2	THR	A	48	L	H	CG1	VAL	V	142
R	H	CG2	THR	A	48	L	H	HG11	VAL	V	142
R	H	CG2	THR	A	48	L	H	HG12	VAL	V	142
R	H	CG2	THR	A	48	L	H	HG13	VAL	V	142
R	H	OG1	THR	A	48	L	H	HG13	VAL	V	142
R	H	OH	TYR	A	63	L	H	HH2	TRP	V	138
R	H	C	SER	A	73	L	H	HE1	PHE	V	71
R	H	C	SER	A	73	L	H	HZ	PHE	V	71
R	H	CB	SER	A	73	L	H	CE1	PHE	V	71
R	H	CB	SER	A	73	L	H	HE1	PHE	V	71
R	H	O	SER	A	73	L	H	CZ	PHE	V	71
R	H	O	SER	A	73	L	H	HE1	PHE	V	71
R	H	O	SER	A	73	L	H	HZ	PHE	V	71
R	H	O	SER	A	73	L	H	HB3	SER	V	75
R	H	N	THR	A	74	L	H	HZ	PHE	V	71
R	H	CA	THR	A	74	L	H	HZ	PHE	V	71
R	H	CB	THR	A	74	L	H	HZ	PHE	V	71
R	H	OG1	THR	A	74	L	H	CZ	PHE	V	71
R	H	OG1	THR	A	74	L	H	HZ	PHE	V	71
R	H	CB	PRO	A	77	L	H	O	SER	V	75
R	H	CD	LYS	A	78	L	H	HB3	PRO	V	79
R	H	CA	VAL	A	81	L	H	HD2	LYS	V	80
R	H	CB	VAL	A	81	L	H	HB2	PRO	V	79
R	H	CB	VAL	A	81	L	H	HA	LYS	V	80
R	H	CB	VAL	A	81	L	H	HB2	LYS	V	80
R	H	CB	VAL	A	81	L	H	HD2	LYS	V	80
R	H	CG1	VAL	A	81	L	H	C	PRO	V	79
R	H	CG1	VAL	A	81	L	H	O	PRO	V	79
R	H	CG1	VAL	A	81	L	H	HB2	PRO	V	79
R	H	CG1	VAL	A	81	L	H	N	LYS	V	80
R	H	CG1	VAL	A	81	L	H	CA	LYS	V	80
R	H	CG1	VAL	A	81	L	H	HA	LYS	V	80
R	H	CG1	VAL	A	81	L	H	HB2	LYS	V	80
R	H	CG1	VAL	A	81	L	H	HD2	LYS	V	80
R	H	CG1	VAL	A	81	L	H	HD3	LYS	V	80
R	H	CG1	VAL	A	81	L	H	CB	ALA	V	83
R	H	CG1	VAL	A	81	L	H	HB2	ALA	V	83
R	H	CG1	VAL	A	81	L	H	HB3	ALA	V	83
R	H	CG2	VAL	A	81	L	H	HB2	PRO	V	79
R	H	CG2	VAL	A	81	L	H	N	LYS	V	80
R	H	CG2	VAL	A	81	L	H	CB	LYS	V	80
R	H	CG2	VAL	A	81	L	H	H	LYS	V	80
R	H	CG2	VAL	A	81	L	H	HA	LYS	V	80
R	H	CG2	VAL	A	81	L	H	HB2	LYS	V	80
R	H	CG2	VAL	A	81	L	H	HD2	LYS	V	80
R	H	CA	LEU	A	84	L	H	HZ2	LYS	V	80
R	H	C	LEU	A	84	L	H	HZ2	LYS	V	80
R	H	CB	LEU	A	84	L	H	NZ	LYS	V	80
R	H	CB	LEU	A	84	L	H	HZ1	LYS	V	80
R	H	CB	LEU	A	84	L	H	HZ2	LYS	V	80
R	H	CG	LEU	A	84	L	H	HZ2	LYS	V	80
R	H	CD1	LEU	A	84	L	H	HZ2	LYS	V	80
R	H	CD1	LEU	A	84	L	S	HA	ILE	V	92
R	H	CD1	LEU	A	84	L	S	HG13	ILE	V	92
R	H	CD1	LEU	A	84	L	S	H	SER	V	93
R	-	CA	ALA	A	85	L	-	ND2	ASN	V	87
R	-	CA	ALA	A	85	L	-	HD21	ASN	V	87
R	-	CA	ALA	A	85	L	-	HD22	ASN	V	87
R	-	C	ALA	A	85	L	-	ND2	ASN	V	87
R	-	C	ALA	A	85	L	-	HD21	ASN	V	87
R	-	C	ALA	A	85	L	-	HD22	ASN	V	87
R	-	CB	ALA	A	85	L	H	HB1	ALA	V	83
R	-	CB	ALA	A	85	L	-	ND2	ASN	V	87
R	-	CB	ALA	A	85	L	-	HD21	ASN	V	87
R	-	CB	ALA	A	85	L	-	HD22	ASN	V	87
R	-	N	GLU	A	86	L	-	CG	ASN	V	87
R	-	N	GLU	A	86	L	-	ND2	ASN	V	87
R	-	N	GLU	A	86	L	-	OD1	ASN	V	87
R	-	N	GLU	A	86	L	-	HB3	ASN	V	87
R	-	N	GLU	A	86	L	-	HD21	ASN	V	87
R	-	N	GLU	A	86	L	-	HD22	ASN	V	87
R	-	CA	GLU	A	86	L	-	CG	ASN	V	87
R	-	CA	GLU	A	86	L	-	ND2	ASN	V	87
R	-	CA	GLU	A	86	L	-	OD1	ASN	V	87
R	-	CA	GLU	A	86	L	-	HD22	ASN	V	87
R	-	C	GLU	A	86	L	-	OD1	ASN	V	87
R	-	C	GLU	A	86	L	-	HD22	ASN	V	87
R	-	CB	GLU	A	86	L	-	CB	ASN	V	87
R	-	CB	GLU	A	86	L	-	CG	ASN	V	87
R	-	CB	GLU	A	86	L	-	OD1	ASN	V	87
R	-	CB	GLU	A	86	L	-	HA	ASN	V	87
R	-	CB	GLU	A	86	L	-	HB3	ASN	V	87
R	-	CG	GLU	A	86	L	-	HB3	ASN	V	87
R	-	CG	GLU	A	86	L	-	H	LYS	V	88
R	-	CG	GLU	A	86	L	-	N	ASP	V	89
R	-	CG	GLU	A	86	L	-	CB	ASP	V	89
R	-	CG	GLU	A	86	L	-	H	ASP	V	89
R	-	CG	GLU	A	86	L	-	HB2	ASP	V	89
R	-	CG	GLU	A	86	L	-	HB3	ASP	V	89
R	-	CD	GLU	A	86	L	-	HA	ASN	V	87
R	-	CD	GLU	A	86	L	-	HB3	ASN	V	87
R	-	CD	GLU	A	86	L	-	N	LYS	V	88
R	-	CD	GLU	A	86	L	-	CA	LYS	V	88
R	-	CD	GLU	A	86	L	-	C	LYS	V	88
R	-	CD	GLU	A	86	L	-	CB	LYS	V	88
R	-	CD	GLU	A	86	L	-	H	LYS	V	88
R	-	CD	GLU	A	86	L	-	HB3	LYS	V	88
R	-	CD	GLU	A	86	L	-	N	ASP	V	89
R	-	CD	GLU	A	86	L	-	CA	ASP	V	89
R	-	CD	GLU	A	86	L	-	CB	ASP	V	89
R	-	CD	GLU	A	86	L	-	H	ASP	V	89
R	-	CD	GLU	A	86	L	-	HB2	ASP	V	89
R	-	CD	GLU	A	86	L	-	HB3	ASP	V	89
R	-	OE1	GLU	A	86	L	-	HB3	ASN	V	87
R	-	OE1	GLU	A	86	L	-	N	LYS	V	88
R	-	OE1	GLU	A	86	L	-	CA	LYS	V	88
R	-	OE1	GLU	A	86	L	-	C	LYS	V	88
R	-	OE1	GLU	A	86	L	-	CB	LYS	V	88
R	-	OE1	GLU	A	86	L	-	H	LYS	V	88
R	-	OE1	GLU	A	86	L	-	HB2	LYS	V	88
R	-	OE1	GLU	A	86	L	-	HB3	LYS	V	88
R	-	OE1	GLU	A	86	L	-	N	ASP	V	89
R	-	OE1	GLU	A	86	L	-	CA	ASP	V	89
R	-	OE1	GLU	A	86	L	-	CB	ASP	V	89
R	-	OE1	GLU	A	86	L	-	H	ASP	V	89
R	-	OE1	GLU	A	86	L	-	HA	ASP	V	89
R	-	OE1	GLU	A	86	L	-	HB2	ASP	V	89
R	-	OE1	GLU	A	86	L	-	HB3	ASP	V	89
R	-	OE2	GLU	A	86	L	-	CA	ASN	V	87
R	-	OE2	GLU	A	86	L	-	C	ASN	V	87
R	-	OE2	GLU	A	86	L	-	HA	ASN	V	87
R	-	OE2	GLU	A	86	L	-	HB3	ASN	V	87
R	-	OE2	GLU	A	86	L	-	N	LYS	V	88
R	-	OE2	GLU	A	86	L	-	CA	LYS	V	88
R	-	OE2	GLU	A	86	L	-	CB	LYS	V	88
R	-	OE2	GLU	A	86	L	-	CG	LYS	V	88
R	-	OE2	GLU	A	86	L	-	H	LYS	V	88
R	-	OE2	GLU	A	86	L	-	HB3	LYS	V	88
R	-	OE2	GLU	A	86	L	-	HG3	LYS	V	88
R	-	OE2	GLU	A	86	L	-	N	ASP	V	89
R	-	OE2	GLU	A	86	L	-	H	ASP	V	89
R	-	N	ARG	A	87	L	-	CG	ASN	V	87
R	-	N	ARG	A	87	L	-	ND2	ASN	V	87
R	-	N	ARG	A	87	L	-	OD1	ASN	V	87
R	-	N	ARG	A	87	L	-	HD22	ASN	V	87
R	-	CA	ARG	A	87	L	-	OD1	ASN	V	87
R	-	CA	ARG	A	87	L	-	HD22	ASN	V	87
R	-	C	ARG	A	87	L	-	HD22	ASN	V	87
R	-	CB	ARG	A	87	L	-	OD1	ASN	V	87
R	-	O	ARG	A	87	L	-	HD22	ASN	V	87
R	-	CG	ARG	A	87	L	-	OD1	ASN	V	87
R	-	CD	ARG	A	87	L	-	HB3	PHE	V	86
R	S	OG1	THR	A	89	L	H	HZ	PHE	V	28
R	S	N	SER	A	91	L	H	HD12	LEU	V	32
R	S	CA	SER	A	91	L	H	HD12	LEU	V	32
R	S	CA	SER	A	91	L	H	HD23	LEU	V	32
R	S	CB	SER	A	91	L	H	CG	LEU	V	32
R	S	CB	SER	A	91	L	H	CD1	LEU	V	32
R	S	CB	SER	A	91	L	H	CD2	LEU	V	32
R	S	CB	SER	A	91	L	H	HG	LEU	V	32
R	S	CB	SER	A	91	L	H	HD12	LEU	V	32
R	S	CB	SER	A	91	L	H	HD13	LEU	V	32
R	S	CB	SER	A	91	L	H	HD21	LEU	V	32
R	S	CB	SER	A	91	L	H	HD22	LEU	V	32
R	S	CB	SER	A	91	L	H	HD23	LEU	V	32
R	S	OG	SER	A	91	L	H	CG	LEU	V	32
R	S	OG	SER	A	91	L	H	CD1	LEU	V	32
R	S	OG	SER	A	91	L	H	CD2	LEU	V	32
R	S	OG	SER	A	91	L	H	HG	LEU	V	32
R	S	OG	SER	A	91	L	H	HD11	LEU	V	32
R	S	OG	SER	A	91	L	H	HD12	LEU	V	32
R	S	OG	SER	A	91	L	H	HD13	LEU	V	32
R	S	OG	SER	A	91	L	H	HD23	LEU	V	32
R	H	CB	ASN	A	94	L	H	HE1	TYR	V	35
R	H	CG	ASN	A	94	L	H	CD1	LEU	V	32
R	H	CG	ASN	A	94	L	H	HD11	LEU	V	32
R	H	CG	ASN	A	94	L	H	HD12	LEU	V	32
R	H	CG	ASN	A	94	L	H	CD1	TYR	V	35
R	H	CG	ASN	A	94	L	H	CE1	TYR	V	35
R	H	CG	ASN	A	94	L	H	HD1	TYR	V	35
R	H	CG	ASN	A	94	L	H	HE1	TYR	V	35
R	H	CG	ASN	A	94	L	H	HD12	LEU	V	39
R	H	ND2	ASN	A	94	L	H	CD1	LEU	V	32
R	H	ND2	ASN	A	94	L	H	HD11	LEU	V	32
R	H	ND2	ASN	A	94	L	H	HD12	LEU	V	32
R	H	ND2	ASN	A	94	L	H	HD13	LEU	V	32
R	H	ND2	ASN	A	94	L	H	CD1	TYR	V	35
R	H	ND2	ASN	A	94	L	H	CE1	TYR	V	35
R	H	ND2	ASN	A	94	L	H	HD1	TYR	V	35
R	H	ND2	ASN	A	94	L	H	HE1	TYR	V	35
R	H	OD1	ASN	A	94	L	H	HD11	LEU	V	32
R	H	OD1	ASN	A	94	L	H	HD12	LEU	V	32
R	H	OD1	ASN	A	94	L	H	CD1	TYR	V	35
R	H	OD1	ASN	A	94	L	H	HD1	TYR	V	35
R	H	OD1	ASN	A	94	L	H	HE1	TYR	V	35
R	H	OD1	ASN	A	94	L	H	N	GLY	V	36
R	H	OD1	ASN	A	94	L	H	CA	GLY	V	36
R	H	OD1	ASN	A	94	L	H	HA2	GLY	V	36
R	H	OD1	ASN	A	94	L	H	HA3	GLY	V	36
R	H	OD1	ASN	A	94	L	H	HD12	LEU	V	39
R	H	CG1	ILE	A	97	L	H	HB2	LEU	V	40
R	H	CG1	ILE	A	97	L	H	HD13	LEU	V	40
R	H	CG2	ILE	A	97	L	H	CB	LEU	V	39
R	H	CG2	ILE	A	97	L	H	CD1	LEU	V	39
R	H	CG2	ILE	A	97	L	H	HB3	LEU	V	39
R	H	CG2	ILE	A	97	L	H	HD12	LEU	V	39
R	H	CG2	ILE	A	97	L	H	HD13	LEU	V	39
R	H	CG2	ILE	A	97	L	H	CD1	LEU	V	43
R	H	CG2	ILE	A	97	L	H	HD12	LEU	V	43
R	H	CD1	ILE	A	97	L	H	O	GLY	V	36
R	H	CD1	ILE	A	97	L	H	HA2	GLY	V	36
R	H	CD1	ILE	A	97	L	H	CB	LEU	V	39
R	H	CD1	ILE	A	97	L	H	HB2	LEU	V	39
R	H	CD1	ILE	A	97	L	H	HB3	LEU	V	39
R	H	CD1	ILE	A	97	L	H	HD12	LEU	V	39
R	H	CD1	ILE	A	97	L	H	H	LEU	V	40
R	H	CD1	ILE	A	97	L	H	HB2	LEU	V	40
R	H	CB	THR	A	101	L	H	CD1	LEU	V	43
R	H	CB	THR	A	101	L	H	HD13	LEU	V	43
R	H	CG2	THR	A	101	L	H	CD1	LEU	V	43
R	H	CG2	THR	A	101	L	H	HD11	LEU	V	43
R	H	CG2	THR	A	101	L	H	HD13	LEU	V	43
R	H	CG2	THR	A	101	L	H	HD22	LEU	V	43
R	H	OG1	THR	A	101	L	H	CD1	LEU	V	43
R	H	OG1	THR	A	101	L	H	HB3	LEU	V	43
R	H	OG1	THR	A	101	L	H	HD11	LEU	V	43
R	H	OG1	THR	A	101	L	H	HD12	LEU	V	43
R	H	OG1	THR	A	101	L	H	HD13	LEU	V	43
R	H	CD1	PHE	A	104	L	H	HB3	ALA	V	47
R	H	CE1	PHE	A	104	L	H	CB	ALA	V	47
R	H	CE1	PHE	A	104	L	H	HA	ALA	V	47
R	H	CE1	PHE	A	104	L	H	HB1	ALA	V	47
R	H	CE1	PHE	A	104	L	H	HB3	ALA	V	47
R	H	CE1	PHE	A	104	L	H	OE1	GLN	V	50
R	H	CZ	PHE	A	104	L	H	CB	ALA	V	47
R	H	CZ	PHE	A	104	L	H	HA	ALA	V	47
R	H	CZ	PHE	A	104	L	H	HB1	ALA	V	47
R	H	CZ	PHE	A	104	L	H	HB3	ALA	V	47
R	H	CZ	PHE	A	104	L	H	OE1	GLN	V	50
R	H	CE1	PHE	A	105	L	H	HE22	GLN	V	50
R	H	CE2	PHE	A	105	L	H	HD22	LEU	V	43
R	H	CZ	PHE	A	105	L	H	HD22	LEU	V	43
R	H	NH2	ARG	A	136	L	H	HE1	TRP	V	138
R	H	CG1	ILE	A	144	L	-	HE1	HIS	V	56
R	H	CD1	ILE	A	144	L	-	HE1	HIS	V	56
R	H	C	CYS	A	147	L	H	HG11	VAL	V	51
R	H	CB	CYS	A	147	L	H	HB3	GLN	V	50
R	H	CB	CYS	A	147	L	H	HG11	VAL	V	51
R	H	O	CYS	A	147	L	H	HG11	VAL	V	51
R	H	O	CYS	A	147	L	H	HG12	VAL	V	51
R	H	SG	CYS	A	147	L	H	OE1	GLN	V	50
R	H	SG	CYS	A	147	L	H	HB3	GLN	V	50
R	H	N	THR	A	148	L	H	HG11	VAL	V	51
R	H	CA	THR	A	148	L	H	HG11	VAL	V	51
R	H	OG1	THR	A	148	L	H	HA	VAL	V	51
R	H	OG1	THR	A	148	L	H	HB	VAL	V	51
R	H	OG1	THR	A	148	L	H	HG11	VAL	V	51
R	H	C	PHE	A	151	L	H	HZ1	LYS	V	308
R	H	CB	PHE	A	151	L	H	HG12	VAL	V	51
R	H	O	PHE	A	151	L	H	NZ	LYS	V	308
R	H	O	PHE	A	151	L	H	HZ1	LYS	V	308
R	H	CG	PHE	A	151	L	H	HG12	VAL	V	51
R	H	CG	PHE	A	151	L	H	HZ1	LYS	V	308
R	H	CD1	PHE	A	151	L	H	HG12	VAL	V	51
R	H	CD1	PHE	A	151	L	H	HG12	VAL	V	304
R	H	CD1	PHE	A	151	L	H	CE	LYS	V	308
R	H	CD1	PHE	A	151	L	H	NZ	LYS	V	308
R	H	CD1	PHE	A	151	L	H	HE2	LYS	V	308
R	H	CD1	PHE	A	151	L	H	HE3	LYS	V	308
R	H	CD1	PHE	A	151	L	H	HZ1	LYS	V	308
R	H	CD1	PHE	A	151	L	H	HZ3	LYS	V	308
R	H	CD2	PHE	A	151	L	H	HB1	ALA	V	47
R	H	CD2	PHE	A	151	L	H	HG12	VAL	V	51
R	H	CD2	PHE	A	151	L	H	HZ1	LYS	V	308
R	H	CE1	PHE	A	151	L	H	CG1	VAL	V	304
R	H	CE1	PHE	A	151	L	H	HG11	VAL	V	304
R	H	CE1	PHE	A	151	L	H	HG12	VAL	V	304
R	H	CE1	PHE	A	151	L	H	HG13	VAL	V	304
R	H	CE1	PHE	A	151	L	H	CD	LYS	V	308
R	H	CE1	PHE	A	151	L	H	CE	LYS	V	308
R	H	CE1	PHE	A	151	L	H	NZ	LYS	V	308
R	H	CE1	PHE	A	151	L	H	HD3	LYS	V	308
R	H	CE1	PHE	A	151	L	H	HE2	LYS	V	308
R	H	CE1	PHE	A	151	L	H	HE3	LYS	V	308
R	H	CE1	PHE	A	151	L	H	HZ1	LYS	V	308
R	H	CE1	PHE	A	151	L	H	HZ2	LYS	V	308
R	H	CE1	PHE	A	151	L	H	HZ3	LYS	V	308
R	H	CE2	PHE	A	151	L	H	HG13	VAL	V	304
R	H	CE2	PHE	A	151	L	H	NZ	LYS	V	308
R	H	CE2	PHE	A	151	L	H	HZ1	LYS	V	308
R	H	CE2	PHE	A	151	L	H	HZ3	LYS	V	308
R	H	CZ	PHE	A	151	L	H	CG1	VAL	V	304
R	H	CZ	PHE	A	151	L	H	HG11	VAL	V	304
R	H	CZ	PHE	A	151	L	H	HG12	VAL	V	304
R	H	CZ	PHE	A	151	L	H	HG13	VAL	V	304
R	H	CZ	PHE	A	151	L	H	CE	LYS	V	308
R	H	CZ	PHE	A	151	L	H	NZ	LYS	V	308
R	H	CZ	PHE	A	151	L	H	HE3	LYS	V	308
R	H	CZ	PHE	A	151	L	H	HZ1	LYS	V	308
R	H	CZ	PHE	A	151	L	H	HZ2	LYS	V	308
R	H	CZ	PHE	A	151	L	H	HZ3	LYS	V	308
R	H	N	ILE	A	152	L	H	HZ1	LYS	V	308
R	H	CA	ILE	A	152	L	H	HE2	LYS	V	308
R	H	CG1	ILE	A	152	L	H	HE2	LYS	V	308
R	H	CA	ALA	A	155	L	H	NZ	LYS	V	308
R	H	CA	ALA	A	155	L	H	HZ1	LYS	V	308
R	H	CA	ALA	A	155	L	H	HZ2	LYS	V	308
R	H	C	ALA	A	155	L	H	HZ2	LYS	V	308
R	H	CB	ALA	A	155	L	H	CE	LYS	V	308
R	H	CB	ALA	A	155	L	H	NZ	LYS	V	308
R	H	CB	ALA	A	155	L	H	HE2	LYS	V	308
R	H	CB	ALA	A	155	L	H	HZ1	LYS	V	308
R	H	CB	ALA	A	155	L	H	HZ2	LYS	V	308
R	H	CB	ALA	A	155	L	H	HZ3	LYS	V	308
R	H	CD	GLN	A	303	L	H	HE2	PHE	V	150
R	H	NE2	GLN	A	303	L	H	CE2	PHE	V	150
R	H	NE2	GLN	A	303	L	H	HE2	PHE	V	150
R	H	OE1	GLN	A	303	L	H	HE2	PHE	V	150

- 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