IID

Q8NGB6_P30954.1 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	-	GLN	A	101	L	-	THR	V	10
R	-	PRO	A	102	L	S	GLU	V	11
R	-	ILE	A	103	L	S	ILE	V	91
R	-	ILE	A	103	L	S	SER	V	93
R	-	SER	A	104	L	-	ARG	V	89
R	-	SER	A	104	L	S	ILE	V	91
R	-	SER	A	104	L	S	ILE	V	92
R	H	LEU	A	105	L	H	ILE	V	83
R	H	LEU	A	105	L	-	VAL	V	87
R	H	ALA	A	106	L	H	GLU	V	80
R	H	ALA	A	106	L	H	ASP	V	84
R	H	ALA	A	106	L	S	ILE	V	91
R	H	GLY	A	107	L	H	GLU	V	80
R	H	GLY	A	107	L	S	ILE	V	91
R	H	GLY	A	107	L	S	ILE	V	92
R	H	GLY	A	107	L	S	SER	V	93
R	H	ALA	A	109	L	H	GLU	V	80
R	H	ALA	A	109	L	H	ILE	V	83
R	H	THR	A	110	L	H	GLU	V	80
R	H	THR	A	110	L	S	ILE	V	92
R	H	THR	A	110	L	H	GLY	V	96
R	H	PHE	A	113	L	H	SER	V	75
R	H	PHE	A	113	L	H	ILE	V	76
R	H	PHE	A	114	L	H	GLN	V	100
R	H	PHE	A	114	L	H	PHE	V	103
R	H	PHE	A	114	L	H	ILE	V	76
R	H	PHE	A	114	L	H	ALA	V	99
R	H	PHE	A	118	L	H	PHE	V	103
R	H	LYS	A	149	L	H	CYS	V	142
R	H	LYS	A	149	L	H	ILE	V	143
R	H	LYS	A	149	L	H	ALA	V	146
R	H	ARG	A	150	L	H	GLN	V	138
R	H	ILE	A	153	L	H	ALA	V	146
R	H	LEU	A	157	L	H	TRP	V	149
R	H	LEU	A	157	L	H	ASN	V	65
R	H	LEU	A	157	L	H	PHE	V	68
R	H	CYS	A	160	L	H	PHE	V	68
R	H	SER	A	161	L	H	PHE	V	68
R	H	LEU	A	164	L	H	TRP	V	72
R	H	ILE	A	168	L	H	TYR	V	35
R	H	ILE	A	168	L	H	SER	V	75
R	H	VAL	A	171	L	H	ILE	V	83
R	H	PHE	A	175	L	H	ILE	V	83
R	-	LEU	A	19	L	H	PHE	V	86
R	-	LEU	A	19	L	-	VAL	V	87
R	-	LEU	A	19	L	-	GLU	V	88
R	-	ILE	A	20	L	-	VAL	V	87
R	-	THR	A	21	L	-	VAL	V	87
R	-	THR	A	21	L	-	GLU	V	88
R	-	THR	A	21	L	-	ARG	V	89
R	-	THR	A	21	L	S	ILE	V	91
R	-	ASP	A	22	L	S	ILE	V	91
R	H	ARG	A	61	L	H	ARG	V	150
R	H	THR	A	79	L	H	PHE	V	153
R	H	VAL	A	83	L	H	PHE	V	103
R	H	LEU	A	86	L	H	ASP	V	95
R	H	VAL	A	87	L	H	ASP	V	95
R	H	VAL	A	87	L	H	ALA	V	99
R	H	PRO	A	90	L	H	ASP	V	95
R	H	ARG	A	91	L	-	THR	V	10
R	H	ARG	A	91	L	H	ASP	V	95
R	-	MET	A	99	L	-	THR	V	10
R	-	MET	A	99	L	-	LYS	V	8

- 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

Q8NGB6_P30954.1 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	-	CB	LEU	A	19	L	-	HG3	GLU	V	88
R	-	CD2	LEU	A	19	L	H	O	PHE	V	86
R	-	CD2	LEU	A	19	L	-	HA	VAL	V	87
R	-	CD2	LEU	A	19	L	-	H	GLU	V	88
R	-	CD2	LEU	A	19	L	-	HG3	GLU	V	88
R	-	O	ILE	A	20	L	-	HG12	VAL	V	87
R	-	CA	THR	A	21	L	-	CG1	VAL	V	87
R	-	CA	THR	A	21	L	-	HG12	VAL	V	87
R	-	C	THR	A	21	L	-	HG12	VAL	V	87
R	-	CB	THR	A	21	L	-	CG1	VAL	V	87
R	-	CB	THR	A	21	L	-	HG11	VAL	V	87
R	-	CB	THR	A	21	L	-	HG12	VAL	V	87
R	-	CB	THR	A	21	L	-	H	GLU	V	88
R	-	CB	THR	A	21	L	-	HB2	GLU	V	88
R	-	CB	THR	A	21	L	-	N	ARG	V	89
R	-	CB	THR	A	21	L	-	CB	ARG	V	89
R	-	CB	THR	A	21	L	-	H	ARG	V	89
R	-	CB	THR	A	21	L	-	HB2	ARG	V	89
R	-	CB	THR	A	21	L	-	HB3	ARG	V	89
R	-	O	THR	A	21	L	-	CG1	VAL	V	87
R	-	O	THR	A	21	L	-	HG12	VAL	V	87
R	-	O	THR	A	21	L	-	HG13	VAL	V	87
R	-	O	THR	A	21	L	-	O	ARG	V	89
R	-	O	THR	A	21	L	S	HD11	ILE	V	91
R	-	CG2	THR	A	21	L	-	CG1	VAL	V	87
R	-	CG2	THR	A	21	L	-	HG11	VAL	V	87
R	-	CG2	THR	A	21	L	-	HG12	VAL	V	87
R	-	CG2	THR	A	21	L	-	N	GLU	V	88
R	-	CG2	THR	A	21	L	-	CA	GLU	V	88
R	-	CG2	THR	A	21	L	-	CB	GLU	V	88
R	-	CG2	THR	A	21	L	-	CG	GLU	V	88
R	-	CG2	THR	A	21	L	-	H	GLU	V	88
R	-	CG2	THR	A	21	L	-	HB2	GLU	V	88
R	-	CG2	THR	A	21	L	-	HG3	GLU	V	88
R	-	CG2	THR	A	21	L	-	N	ARG	V	89
R	-	CG2	THR	A	21	L	-	H	ARG	V	89
R	-	OG1	THR	A	21	L	-	HB2	GLU	V	88
R	-	OG1	THR	A	21	L	-	H	ARG	V	89
R	-	OG1	THR	A	21	L	-	HB2	ARG	V	89
R	-	OG1	THR	A	21	L	-	HB3	ARG	V	89
R	-	CB	ASP	A	22	L	S	HD11	ILE	V	91
R	H	NH1	ARG	A	61	L	H	CD	ARG	V	150
R	H	NH1	ARG	A	61	L	H	NE	ARG	V	150
R	H	NH1	ARG	A	61	L	H	HG3	ARG	V	150
R	H	NH1	ARG	A	61	L	H	HD3	ARG	V	150
R	H	NH1	ARG	A	61	L	H	HE	ARG	V	150
R	H	NH1	ARG	A	61	L	H	HH21	ARG	V	150
R	H	NH2	ARG	A	61	L	H	HG3	ARG	V	150
R	H	NH2	ARG	A	61	L	H	HE	ARG	V	150
R	H	CZ	ARG	A	61	L	H	HG3	ARG	V	150
R	H	CZ	ARG	A	61	L	H	HE	ARG	V	150
R	H	CG2	THR	A	79	L	H	CE2	PHE	V	153
R	H	CG2	THR	A	79	L	H	HE2	PHE	V	153
R	H	CG2	THR	A	79	L	H	HZ	PHE	V	153
R	H	CB	VAL	A	83	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	83	L	H	CE2	PHE	V	103
R	H	CG1	VAL	A	83	L	H	CZ	PHE	V	103
R	H	CG1	VAL	A	83	L	H	HE2	PHE	V	103
R	H	CG1	VAL	A	83	L	H	HZ	PHE	V	103
R	H	CG2	VAL	A	83	L	H	HZ	PHE	V	103
R	H	C	LEU	A	86	L	H	HB3	ASP	V	95
R	H	O	LEU	A	86	L	H	CB	ASP	V	95
R	H	O	LEU	A	86	L	H	CG	ASP	V	95
R	H	O	LEU	A	86	L	H	OD2	ASP	V	95
R	H	O	LEU	A	86	L	H	HB3	ASP	V	95
R	H	CA	VAL	A	87	L	H	HB3	ASP	V	95
R	H	CG2	VAL	A	87	L	H	HB2	ALA	V	99
R	H	CA	PRO	A	90	L	H	OD2	ASP	V	95
R	H	CB	PRO	A	90	L	H	CG	ASP	V	95
R	H	CB	PRO	A	90	L	H	OD1	ASP	V	95
R	H	CB	PRO	A	90	L	H	OD2	ASP	V	95
R	H	CG	PRO	A	90	L	H	CG	ASP	V	95
R	H	CG	PRO	A	90	L	H	OD2	ASP	V	95
R	H	N	ARG	A	91	L	H	OD2	ASP	V	95
R	H	NH2	ARG	A	91	L	-	HB	THR	V	10
R	-	O	MET	A	99	L	-	HG21	THR	V	10
R	-	CE	MET	A	99	L	-	HB3	LYS	V	8
R	-	CB	GLN	A	101	L	-	OG1	THR	V	10
R	-	CB	GLN	A	101	L	-	HB	THR	V	10
R	-	CB	GLN	A	101	L	-	HG1	THR	V	10
R	-	CB	GLN	A	101	L	-	HG21	THR	V	10
R	-	CG	GLN	A	101	L	-	CB	THR	V	10
R	-	CG	GLN	A	101	L	-	CG2	THR	V	10
R	-	CG	GLN	A	101	L	-	OG1	THR	V	10
R	-	CG	GLN	A	101	L	-	HG1	THR	V	10
R	-	CG	GLN	A	101	L	-	HG21	THR	V	10
R	-	C	PRO	A	102	L	S	OE2	GLU	V	11
R	-	O	PRO	A	102	L	S	CD	GLU	V	11
R	-	O	PRO	A	102	L	S	OE2	GLU	V	11
R	-	C	ILE	A	103	L	S	HB	ILE	V	91
R	-	C	ILE	A	103	L	S	HG22	ILE	V	91
R	-	C	ILE	A	103	L	S	HD11	ILE	V	91
R	-	O	ILE	A	103	L	S	HD11	ILE	V	91
R	-	CG1	ILE	A	103	L	S	HB2	SER	V	93
R	-	CD1	ILE	A	103	L	S	HB2	SER	V	93
R	-	N	SER	A	104	L	S	CB	ILE	V	91
R	-	N	SER	A	104	L	S	CG2	ILE	V	91
R	-	N	SER	A	104	L	S	CD1	ILE	V	91
R	-	N	SER	A	104	L	S	HB	ILE	V	91
R	-	N	SER	A	104	L	S	HG21	ILE	V	91
R	-	N	SER	A	104	L	S	HG22	ILE	V	91
R	-	N	SER	A	104	L	S	HD11	ILE	V	91
R	-	N	SER	A	104	L	S	HD12	ILE	V	91
R	-	CA	SER	A	104	L	S	CB	ILE	V	91
R	-	CA	SER	A	104	L	S	O	ILE	V	91
R	-	CA	SER	A	104	L	S	CG1	ILE	V	91
R	-	CA	SER	A	104	L	S	CG2	ILE	V	91
R	-	CA	SER	A	104	L	S	CD1	ILE	V	91
R	-	CA	SER	A	104	L	S	H	ILE	V	91
R	-	CA	SER	A	104	L	S	HB	ILE	V	91
R	-	CA	SER	A	104	L	S	HG13	ILE	V	91
R	-	CA	SER	A	104	L	S	HG22	ILE	V	91
R	-	CA	SER	A	104	L	S	HD11	ILE	V	91
R	-	CA	SER	A	104	L	S	HD12	ILE	V	91
R	-	C	SER	A	104	L	S	HB	ILE	V	91
R	-	C	SER	A	104	L	S	HD11	ILE	V	91
R	-	CB	SER	A	104	L	-	O	ARG	V	89
R	-	CB	SER	A	104	L	S	N	ILE	V	91
R	-	CB	SER	A	104	L	S	CA	ILE	V	91
R	-	CB	SER	A	104	L	S	C	ILE	V	91
R	-	CB	SER	A	104	L	S	CB	ILE	V	91
R	-	CB	SER	A	104	L	S	O	ILE	V	91
R	-	CB	SER	A	104	L	S	CG1	ILE	V	91
R	-	CB	SER	A	104	L	S	CG2	ILE	V	91
R	-	CB	SER	A	104	L	S	CD1	ILE	V	91
R	-	CB	SER	A	104	L	S	H	ILE	V	91
R	-	CB	SER	A	104	L	S	HA	ILE	V	91
R	-	CB	SER	A	104	L	S	HB	ILE	V	91
R	-	CB	SER	A	104	L	S	HG12	ILE	V	91
R	-	CB	SER	A	104	L	S	HG13	ILE	V	91
R	-	CB	SER	A	104	L	S	HG21	ILE	V	91
R	-	CB	SER	A	104	L	S	HG22	ILE	V	91
R	-	CB	SER	A	104	L	S	HD11	ILE	V	91
R	-	CB	SER	A	104	L	S	HD12	ILE	V	91
R	-	CB	SER	A	104	L	S	HD13	ILE	V	91
R	-	O	SER	A	104	L	S	HB	ILE	V	91
R	-	OG	SER	A	104	L	S	N	ILE	V	91
R	-	OG	SER	A	104	L	S	CA	ILE	V	91
R	-	OG	SER	A	104	L	S	C	ILE	V	91
R	-	OG	SER	A	104	L	S	CB	ILE	V	91
R	-	OG	SER	A	104	L	S	O	ILE	V	91
R	-	OG	SER	A	104	L	S	CG1	ILE	V	91
R	-	OG	SER	A	104	L	S	CG2	ILE	V	91
R	-	OG	SER	A	104	L	S	H	ILE	V	91
R	-	OG	SER	A	104	L	S	HA	ILE	V	91
R	-	OG	SER	A	104	L	S	HB	ILE	V	91
R	-	OG	SER	A	104	L	S	HG13	ILE	V	91
R	-	OG	SER	A	104	L	S	HG21	ILE	V	91
R	-	OG	SER	A	104	L	S	HG22	ILE	V	91
R	-	OG	SER	A	104	L	S	HG23	ILE	V	91
R	-	OG	SER	A	104	L	S	HD11	ILE	V	91
R	-	OG	SER	A	104	L	S	N	ILE	V	92
R	-	OG	SER	A	104	L	S	CA	ILE	V	92
R	-	OG	SER	A	104	L	S	H	ILE	V	92
R	-	OG	SER	A	104	L	S	HA	ILE	V	92
R	H	N	LEU	A	105	L	-	HG13	VAL	V	87
R	H	CB	LEU	A	105	L	-	CG2	VAL	V	87
R	H	CB	LEU	A	105	L	-	HG12	VAL	V	87
R	H	CB	LEU	A	105	L	-	HG13	VAL	V	87
R	H	CB	LEU	A	105	L	-	HG22	VAL	V	87
R	H	CB	LEU	A	105	L	-	HG23	VAL	V	87
R	H	CG	LEU	A	105	L	-	CG2	VAL	V	87
R	H	CG	LEU	A	105	L	-	HG22	VAL	V	87
R	H	CG	LEU	A	105	L	-	HG23	VAL	V	87
R	H	CD2	LEU	A	105	L	H	HG21	ILE	V	83
R	H	CD2	LEU	A	105	L	H	HG22	ILE	V	83
R	H	CD2	LEU	A	105	L	H	HG23	ILE	V	83
R	H	CD2	LEU	A	105	L	-	CG2	VAL	V	87
R	H	CD2	LEU	A	105	L	-	HG21	VAL	V	87
R	H	CD2	LEU	A	105	L	-	HG22	VAL	V	87
R	H	CD2	LEU	A	105	L	-	HG23	VAL	V	87
R	H	CA	ALA	A	106	L	H	CD	GLU	V	80
R	H	CA	ALA	A	106	L	H	OE1	GLU	V	80
R	H	CA	ALA	A	106	L	H	OE2	GLU	V	80
R	H	CA	ALA	A	106	L	S	O	ILE	V	91
R	H	C	ALA	A	106	L	H	CD	GLU	V	80
R	H	C	ALA	A	106	L	H	OE1	GLU	V	80
R	H	C	ALA	A	106	L	H	OE2	GLU	V	80
R	H	C	ALA	A	106	L	S	O	ILE	V	91
R	H	CB	ALA	A	106	L	H	CD	GLU	V	80
R	H	CB	ALA	A	106	L	H	OE1	GLU	V	80
R	H	CB	ALA	A	106	L	H	HG2	GLU	V	80
R	H	CB	ALA	A	106	L	H	OD1	ASP	V	84
R	H	CB	ALA	A	106	L	S	O	ILE	V	91
R	H	CB	ALA	A	106	L	S	H	ILE	V	91
R	H	O	ALA	A	106	L	H	CD	GLU	V	80
R	H	O	ALA	A	106	L	H	OE1	GLU	V	80
R	H	O	ALA	A	106	L	H	OE2	GLU	V	80
R	H	N	GLY	A	107	L	H	OE1	GLU	V	80
R	H	N	GLY	A	107	L	S	C	ILE	V	91
R	H	N	GLY	A	107	L	S	O	ILE	V	91
R	H	N	GLY	A	107	L	S	HA	ILE	V	92
R	H	CA	GLY	A	107	L	S	O	ILE	V	91
R	H	CA	GLY	A	107	L	S	CA	ILE	V	92
R	H	CA	GLY	A	107	L	S	HA	ILE	V	92
R	H	CA	GLY	A	107	L	S	HG13	ILE	V	92
R	H	CA	GLY	A	107	L	S	H	SER	V	93
R	H	CB	ALA	A	109	L	H	OE2	GLU	V	80
R	H	CB	ALA	A	109	L	H	CD1	ILE	V	83
R	H	CB	ALA	A	109	L	H	HD12	ILE	V	83
R	H	CB	ALA	A	109	L	H	HD13	ILE	V	83
R	H	N	THR	A	110	L	H	OE2	GLU	V	80
R	H	CB	THR	A	110	L	H	OE1	GLU	V	80
R	H	CB	THR	A	110	L	H	OE2	GLU	V	80
R	H	CG2	THR	A	110	L	S	HD11	ILE	V	92
R	H	CG2	THR	A	110	L	H	HA2	GLY	V	96
R	H	CG2	THR	A	110	L	H	HA3	GLY	V	96
R	H	OG1	THR	A	110	L	H	CG	GLU	V	80
R	H	OG1	THR	A	110	L	H	CD	GLU	V	80
R	H	OG1	THR	A	110	L	H	OE1	GLU	V	80
R	H	OG1	THR	A	110	L	H	OE2	GLU	V	80
R	H	OG1	THR	A	110	L	H	HB2	GLU	V	80
R	H	OG1	THR	A	110	L	H	HG3	GLU	V	80
R	H	OG1	THR	A	110	L	S	HG13	ILE	V	92
R	H	CE1	PHE	A	113	L	H	O	SER	V	75
R	H	CE1	PHE	A	113	L	H	HA	ILE	V	76
R	H	CE2	PHE	A	113	L	H	O	SER	V	75
R	H	CE2	PHE	A	113	L	H	HB3	SER	V	75
R	H	CZ	PHE	A	113	L	H	O	SER	V	75
R	H	CZ	PHE	A	113	L	H	HB3	SER	V	75
R	H	CG	PHE	A	114	L	H	HB1	ALA	V	99
R	H	CG	PHE	A	114	L	H	HE2	PHE	V	103
R	H	CD1	PHE	A	114	L	H	HB1	ALA	V	99
R	H	CD1	PHE	A	114	L	H	CD2	PHE	V	103
R	H	CD1	PHE	A	114	L	H	CE2	PHE	V	103
R	H	CD1	PHE	A	114	L	H	HD2	PHE	V	103
R	H	CD1	PHE	A	114	L	H	HE2	PHE	V	103
R	H	CD2	PHE	A	114	L	H	CB	ALA	V	99
R	H	CD2	PHE	A	114	L	H	HB1	ALA	V	99
R	H	CD2	PHE	A	114	L	H	HB3	ALA	V	99
R	H	CE1	PHE	A	114	L	H	HG12	ILE	V	76
R	H	CE1	PHE	A	114	L	H	HB1	ALA	V	99
R	H	CE1	PHE	A	114	L	H	CG	PHE	V	103
R	H	CE1	PHE	A	114	L	H	CD2	PHE	V	103
R	H	CE1	PHE	A	114	L	H	CE2	PHE	V	103
R	H	CE1	PHE	A	114	L	H	HB2	PHE	V	103
R	H	CE1	PHE	A	114	L	H	HD2	PHE	V	103
R	H	CE1	PHE	A	114	L	H	HE2	PHE	V	103
R	H	CE2	PHE	A	114	L	H	CB	ALA	V	99
R	H	CE2	PHE	A	114	L	H	HB1	ALA	V	99
R	H	CE2	PHE	A	114	L	H	HB3	ALA	V	99
R	H	CE2	PHE	A	114	L	H	N	GLN	V	100
R	H	CE2	PHE	A	114	L	H	HA	GLN	V	100
R	H	CE2	PHE	A	114	L	H	HB3	GLN	V	100
R	H	CE2	PHE	A	114	L	H	HD2	PHE	V	103
R	H	CZ	PHE	A	114	L	H	HG12	ILE	V	76
R	H	CZ	PHE	A	114	L	H	HG22	ILE	V	76
R	H	CZ	PHE	A	114	L	H	C	ALA	V	99
R	H	CZ	PHE	A	114	L	H	O	ALA	V	99
R	H	CZ	PHE	A	114	L	H	HB1	ALA	V	99
R	H	CZ	PHE	A	114	L	H	HB3	ALA	V	99
R	H	CZ	PHE	A	114	L	H	N	GLN	V	100
R	H	CZ	PHE	A	114	L	H	HA	GLN	V	100
R	H	CZ	PHE	A	114	L	H	CD2	PHE	V	103
R	H	CZ	PHE	A	114	L	H	CE2	PHE	V	103
R	H	CZ	PHE	A	114	L	H	HB2	PHE	V	103
R	H	CZ	PHE	A	114	L	H	HD2	PHE	V	103
R	H	CZ	PHE	A	114	L	H	HE2	PHE	V	103
R	H	CG	PHE	A	118	L	H	HZ	PHE	V	103
R	H	CD1	PHE	A	118	L	H	HZ	PHE	V	103
R	H	CD2	PHE	A	118	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	118	L	H	CE1	PHE	V	103
R	H	CE1	PHE	A	118	L	H	CZ	PHE	V	103
R	H	CE1	PHE	A	118	L	H	HE1	PHE	V	103
R	H	CE1	PHE	A	118	L	H	HZ	PHE	V	103
R	H	CE2	PHE	A	118	L	H	CE1	PHE	V	103
R	H	CE2	PHE	A	118	L	H	CE2	PHE	V	103
R	H	CE2	PHE	A	118	L	H	CZ	PHE	V	103
R	H	CE2	PHE	A	118	L	H	HE2	PHE	V	103
R	H	CE2	PHE	A	118	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	118	L	H	CE1	PHE	V	103
R	H	CZ	PHE	A	118	L	H	CE2	PHE	V	103
R	H	CZ	PHE	A	118	L	H	CZ	PHE	V	103
R	H	CZ	PHE	A	118	L	H	HE1	PHE	V	103
R	H	CZ	PHE	A	118	L	H	HE2	PHE	V	103
R	H	CZ	PHE	A	118	L	H	HZ	PHE	V	103
R	H	CG	LYS	A	149	L	H	HB2	CYS	V	142
R	H	CD	LYS	A	149	L	H	HB2	CYS	V	142
R	H	CE	LYS	A	149	L	H	O	CYS	V	142
R	H	CE	LYS	A	149	L	H	HB2	CYS	V	142
R	H	CE	LYS	A	149	L	H	HA	ILE	V	143
R	H	CE	LYS	A	149	L	H	CB	ALA	V	146
R	H	CE	LYS	A	149	L	H	HB1	ALA	V	146
R	H	CE	LYS	A	149	L	H	HB2	ALA	V	146
R	H	CE	LYS	A	149	L	H	HB3	ALA	V	146
R	H	NZ	LYS	A	149	L	H	C	CYS	V	142
R	H	NZ	LYS	A	149	L	H	O	CYS	V	142
R	H	NZ	LYS	A	149	L	H	N	ILE	V	143
R	H	NZ	LYS	A	149	L	H	CA	ILE	V	143
R	H	NZ	LYS	A	149	L	H	CB	ILE	V	143
R	H	NZ	LYS	A	149	L	H	CG1	ILE	V	143
R	H	NZ	LYS	A	149	L	H	HA	ILE	V	143
R	H	NZ	LYS	A	149	L	H	HG12	ILE	V	143
R	H	NZ	LYS	A	149	L	H	HG13	ILE	V	143
R	H	NZ	LYS	A	149	L	H	HG22	ILE	V	143
R	H	NZ	LYS	A	149	L	H	CB	ALA	V	146
R	H	NZ	LYS	A	149	L	H	HB1	ALA	V	146
R	H	NZ	LYS	A	149	L	H	HB2	ALA	V	146
R	H	NZ	LYS	A	149	L	H	HB3	ALA	V	146
R	H	CG	ARG	A	150	L	H	HE21	GLN	V	138
R	H	CD	ARG	A	150	L	H	HE21	GLN	V	138
R	H	NE	ARG	A	150	L	H	NE2	GLN	V	138
R	H	NE	ARG	A	150	L	H	HE21	GLN	V	138
R	H	NH1	ARG	A	150	L	H	NE2	GLN	V	138
R	H	NH1	ARG	A	150	L	H	HG2	GLN	V	138
R	H	NH1	ARG	A	150	L	H	HE21	GLN	V	138
R	H	CZ	ARG	A	150	L	H	NE2	GLN	V	138
R	H	CZ	ARG	A	150	L	H	HE21	GLN	V	138
R	H	CZ	ARG	A	150	L	H	HE22	GLN	V	138
R	H	CD1	ILE	A	153	L	H	HB2	ALA	V	146
R	H	O	LEU	A	157	L	H	CE2	PHE	V	68
R	H	O	LEU	A	157	L	H	HE2	PHE	V	68
R	H	O	LEU	A	157	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	157	L	H	CH2	TRP	V	149
R	H	CG	LEU	A	157	L	H	HH2	TRP	V	149
R	H	CG	LEU	A	157	L	H	HZ2	TRP	V	149
R	H	CD1	LEU	A	157	L	H	OD1	ASN	V	65
R	H	CD1	LEU	A	157	L	H	HH2	TRP	V	149
R	H	CD1	LEU	A	157	L	H	HZ2	TRP	V	149
R	H	CD2	LEU	A	157	L	H	CD1	PHE	V	68
R	H	CD2	LEU	A	157	L	H	CE1	PHE	V	68
R	H	CD2	LEU	A	157	L	H	CZ	PHE	V	68
R	H	CD2	LEU	A	157	L	H	HD1	PHE	V	68
R	H	CD2	LEU	A	157	L	H	HE1	PHE	V	68
R	H	CD2	LEU	A	157	L	H	CH2	TRP	V	149
R	H	CD2	LEU	A	157	L	H	CZ2	TRP	V	149
R	H	CD2	LEU	A	157	L	H	CZ3	TRP	V	149
R	H	CD2	LEU	A	157	L	H	HH2	TRP	V	149
R	H	CD2	LEU	A	157	L	H	HZ2	TRP	V	149
R	H	CD2	LEU	A	157	L	H	HZ3	TRP	V	149
R	H	CB	CYS	A	160	L	H	CZ	PHE	V	68
R	H	CB	CYS	A	160	L	H	HZ	PHE	V	68
R	H	N	SER	A	161	L	H	HE2	PHE	V	68
R	H	N	SER	A	161	L	H	HZ	PHE	V	68
R	H	CA	SER	A	161	L	H	HE2	PHE	V	68
R	H	CB	SER	A	161	L	H	CE2	PHE	V	68
R	H	CB	SER	A	161	L	H	HE2	PHE	V	68
R	H	OG	SER	A	161	L	H	CD2	PHE	V	68
R	H	OG	SER	A	161	L	H	CE2	PHE	V	68
R	H	OG	SER	A	161	L	H	CZ	PHE	V	68
R	H	OG	SER	A	161	L	H	HD2	PHE	V	68
R	H	OG	SER	A	161	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	164	L	H	HA	TRP	V	72
R	H	CD1	LEU	A	164	L	H	HB2	TRP	V	72
R	H	CD2	LEU	A	164	L	H	HD1	TRP	V	72
R	H	CG1	ILE	A	168	L	H	OH	TYR	V	35
R	H	CG1	ILE	A	168	L	H	HH	TYR	V	35
R	H	CG1	ILE	A	168	L	H	HB3	SER	V	75
R	H	CG2	ILE	A	168	L	H	OH	TYR	V	35
R	H	CG2	ILE	A	168	L	H	HH	TYR	V	35
R	H	CD1	ILE	A	168	L	H	OH	TYR	V	35
R	H	CD1	ILE	A	168	L	H	HH	TYR	V	35
R	H	CD1	ILE	A	168	L	H	CB	SER	V	75
R	H	CD1	ILE	A	168	L	H	OG	SER	V	75
R	H	CD1	ILE	A	168	L	H	HB3	SER	V	75
R	H	CG1	VAL	A	171	L	H	HD11	ILE	V	83
R	H	CB	PHE	A	175	L	H	HG12	ILE	V	83
R	H	CB	PHE	A	175	L	H	HD11	ILE	V	83
R	H	CB	PHE	A	175	L	H	HD12	ILE	V	83
R	H	CG	PHE	A	175	L	H	HD12	ILE	V	83
R	H	CD1	PHE	A	175	L	H	HD12	ILE	V	83

- 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