IID

A6NMS3_Q8NGA8.1 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	-	ALA	A	10	L	H	VAL	V	92
R	-	ALA	A	10	L	H	LEU	V	96
R	H	TYR	A	102	L	H	PHE	V	21
R	H	TYR	A	102	L	H	PHE	V	25
R	H	TYR	A	102	L	H	ILE	V	75
R	H	TYR	A	102	L	H	THR	V	76
R	H	PHE	A	103	L	H	PHE	V	25
R	H	PHE	A	103	L	H	TYR	V	28
R	H	LEU	A	106	L	H	PHE	V	25
R	S	GLU	A	11	L	H	PHE	V	95
R	S	GLU	A	11	L	H	LEU	V	96
R	S	GLU	A	11	L	H	PHE	V	99
R	H	ASN	A	153	L	H	PHE	V	21
R	H	ASN	A	153	L	H	PHE	V	79
R	H	MET	A	157	L	H	THR	V	76
R	H	MET	A	157	L	H	ASP	V	77
R	H	MET	A	157	L	H	PHE	V	79
R	H	MET	A	157	L	-	SER	V	80
R	H	VAL	A	160	L	H	THR	V	76
R	H	LEU	A	164	L	H	LYS	V	73
R	H	LEU	A	164	L	S	VAL	V	84
R	H	LEU	A	164	L	S	ILE	V	85
R	H	LEU	A	164	L	S	SER	V	86
R	-	THR	A	167	L	H	LYS	V	88
R	H	PHE	A	28	L	H	VAL	V	43
R	H	VAL	A	29	L	H	TRP	V	297
R	H	ALA	A	33	L	H	ASP	V	298
R	H	TYR	A	35	L	H	LEU	V	36
R	H	TYR	A	35	L	H	ILE	V	40
R	H	LEU	A	36	L	H	TRP	V	297
R	H	LEU	A	36	L	H	ASP	V	298
R	H	VAL	A	37	L	H	ASP	V	298
R	H	VAL	A	37	L	H	SER	V	301
R	H	VAL	A	37	L	-	SER	V	302
R	H	MET	A	39	L	H	PHE	V	33
R	H	VAL	A	40	L	H	ASP	V	298
R	H	CYS	A	72	L	H	PHE	V	25
R	H	CYS	A	75	L	H	VAL	V	32
R	H	CYS	A	75	L	H	PHE	V	33
R	H	CYS	A	75	L	H	LEU	V	36
R	H	PRO	A	79	L	H	LEU	V	36
R	-	LEU	A	8	L	H	LYS	V	88
R	-	LEU	A	8	L	H	LEU	V	91
R	-	LEU	A	8	L	H	VAL	V	92
R	H	LYS	A	80	L	H	LEU	V	61
R	H	GLU	A	83	L	H	LEU	V	61
R	S	SER	A	93	L	H	PHE	V	100
R	S	SER	A	93	L	H	VAL	V	69
R	S	SER	A	93	L	H	LEU	V	96
R	H	LEU	A	94	L	H	VAL	V	92
R	H	LEU	A	94	L	H	LEU	V	96
R	H	TYR	A	95	L	H	SER	V	68
R	H	TYR	A	95	L	H	VAL	V	69
R	H	TYR	A	95	L	H	PRO	V	72
R	H	TYR	A	95	L	S	ILE	V	85
R	H	TYR	A	95	L	H	GLY	V	89
R	H	TYR	A	95	L	H	CYS	V	90
R	H	TYR	A	95	L	H	VAL	V	92
R	H	TYR	A	95	L	H	GLN	V	93
R	H	TYR	A	95	L	H	LEU	V	96
R	H	GLU	A	96	L	H	PHE	V	100
R	H	GLU	A	96	L	H	SER	V	65
R	H	GLU	A	96	L	H	SER	V	68
R	H	ALA	A	99	L	H	TYR	V	28
R	H	ALA	A	99	L	H	SER	V	68
R	H	ALA	A	99	L	H	PRO	V	72

- 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

A6NMS3_Q8NGA8.1 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	8	L	H	HG21	VAL	V	92
R	-	CB	LEU	A	8	L	H	HG23	VAL	V	92
R	-	CG	LEU	A	8	L	H	CD	LYS	V	88
R	-	CG	LEU	A	8	L	H	HB3	LYS	V	88
R	-	CG	LEU	A	8	L	H	HG2	LYS	V	88
R	-	CG	LEU	A	8	L	H	HD2	LYS	V	88
R	-	CD1	LEU	A	8	L	H	CB	LYS	V	88
R	-	CD1	LEU	A	8	L	H	CG	LYS	V	88
R	-	CD1	LEU	A	8	L	H	CD	LYS	V	88
R	-	CD1	LEU	A	8	L	H	HA	LYS	V	88
R	-	CD1	LEU	A	8	L	H	HB3	LYS	V	88
R	-	CD1	LEU	A	8	L	H	HG2	LYS	V	88
R	-	CD1	LEU	A	8	L	H	HD2	LYS	V	88
R	-	CD1	LEU	A	8	L	H	HD13	LEU	V	91
R	-	CD1	LEU	A	8	L	H	HG21	VAL	V	92
R	-	CD2	LEU	A	8	L	H	CB	LYS	V	88
R	-	CD2	LEU	A	8	L	H	CG	LYS	V	88
R	-	CD2	LEU	A	8	L	H	CD	LYS	V	88
R	-	CD2	LEU	A	8	L	H	HB2	LYS	V	88
R	-	CD2	LEU	A	8	L	H	HB3	LYS	V	88
R	-	CD2	LEU	A	8	L	H	HG2	LYS	V	88
R	-	CD2	LEU	A	8	L	H	HD2	LYS	V	88
R	-	CD2	LEU	A	8	L	H	HD3	LYS	V	88
R	-	CD2	LEU	A	8	L	H	HZ2	LYS	V	88
R	-	CA	ALA	A	10	L	H	HG12	VAL	V	92
R	-	CA	ALA	A	10	L	H	HG13	VAL	V	92
R	-	CA	ALA	A	10	L	H	HG23	VAL	V	92
R	-	CB	ALA	A	10	L	H	CG1	VAL	V	92
R	-	CB	ALA	A	10	L	H	CG2	VAL	V	92
R	-	CB	ALA	A	10	L	H	HG12	VAL	V	92
R	-	CB	ALA	A	10	L	H	HG13	VAL	V	92
R	-	CB	ALA	A	10	L	H	HG23	VAL	V	92
R	-	CB	ALA	A	10	L	H	HD22	LEU	V	96
R	-	O	ALA	A	10	L	H	HG12	VAL	V	92
R	-	O	ALA	A	10	L	H	HD13	LEU	V	96
R	-	O	ALA	A	10	L	H	HD22	LEU	V	96
R	S	CG	GLU	A	11	L	H	HD22	LEU	V	96
R	S	OE1	GLU	A	11	L	H	HE1	PHE	V	95
R	S	OE1	GLU	A	11	L	H	HD22	LEU	V	96
R	S	OE1	GLU	A	11	L	H	HE1	PHE	V	99
R	H	CZ	PHE	A	28	L	H	HG11	VAL	V	43
R	H	CZ	PHE	A	28	L	H	HG12	VAL	V	43
R	H	CG1	VAL	A	29	L	H	HH2	TRP	V	297
R	H	O	ALA	A	33	L	H	OD1	ASP	V	298
R	H	CD1	TYR	A	35	L	H	HD11	ILE	V	40
R	H	CD1	TYR	A	35	L	H	HD12	ILE	V	40
R	H	CE1	TYR	A	35	L	H	CD1	ILE	V	40
R	H	CE1	TYR	A	35	L	H	HD11	ILE	V	40
R	H	CE1	TYR	A	35	L	H	HD12	ILE	V	40
R	H	CE1	TYR	A	35	L	H	HD13	ILE	V	40
R	H	OH	TYR	A	35	L	H	HD13	LEU	V	36
R	H	CA	LEU	A	36	L	H	CG	ASP	V	298
R	H	CA	LEU	A	36	L	H	OD1	ASP	V	298
R	H	CA	LEU	A	36	L	H	OD2	ASP	V	298
R	H	C	LEU	A	36	L	H	CG	ASP	V	298
R	H	C	LEU	A	36	L	H	OD1	ASP	V	298
R	H	C	LEU	A	36	L	H	OD2	ASP	V	298
R	H	CB	LEU	A	36	L	H	CB	ASP	V	298
R	H	CB	LEU	A	36	L	H	CG	ASP	V	298
R	H	CB	LEU	A	36	L	H	OD1	ASP	V	298
R	H	CB	LEU	A	36	L	H	OD2	ASP	V	298
R	H	CB	LEU	A	36	L	H	HB3	ASP	V	298
R	H	O	LEU	A	36	L	H	CG	ASP	V	298
R	H	O	LEU	A	36	L	H	OD1	ASP	V	298
R	H	O	LEU	A	36	L	H	OD2	ASP	V	298
R	H	CG	LEU	A	36	L	H	CG	ASP	V	298
R	H	CG	LEU	A	36	L	H	OD1	ASP	V	298
R	H	CG	LEU	A	36	L	H	HB3	ASP	V	298
R	H	CD1	LEU	A	36	L	H	CE3	TRP	V	297
R	H	CD1	LEU	A	36	L	H	CZ3	TRP	V	297
R	H	CD1	LEU	A	36	L	H	HE3	TRP	V	297
R	H	CD1	LEU	A	36	L	H	HZ3	TRP	V	297
R	H	CD1	LEU	A	36	L	H	HB3	ASP	V	298
R	H	CD2	LEU	A	36	L	H	HB3	ASP	V	298
R	H	N	VAL	A	37	L	H	CG	ASP	V	298
R	H	N	VAL	A	37	L	H	OD1	ASP	V	298
R	H	N	VAL	A	37	L	H	OD2	ASP	V	298
R	H	CA	VAL	A	37	L	H	OD1	ASP	V	298
R	H	CA	VAL	A	37	L	-	HB3	SER	V	302
R	H	CB	VAL	A	37	L	-	HB3	SER	V	302
R	H	CG1	VAL	A	37	L	-	HA	SER	V	302
R	H	CG1	VAL	A	37	L	-	HB2	SER	V	302
R	H	CG1	VAL	A	37	L	-	HB3	SER	V	302
R	H	CG2	VAL	A	37	L	H	OD1	ASP	V	298
R	H	CG2	VAL	A	37	L	H	HG	SER	V	301
R	H	CG2	VAL	A	37	L	-	CB	SER	V	302
R	H	CG2	VAL	A	37	L	-	HA	SER	V	302
R	H	CG2	VAL	A	37	L	-	HB3	SER	V	302
R	H	CE	MET	A	39	L	H	HD2	PHE	V	33
R	H	CE	MET	A	39	L	H	HE2	PHE	V	33
R	H	CB	VAL	A	40	L	H	OD2	ASP	V	298
R	H	CG2	VAL	A	40	L	H	CG	ASP	V	298
R	H	CG2	VAL	A	40	L	H	OD2	ASP	V	298
R	H	CG2	VAL	A	40	L	H	HB2	ASP	V	298
R	H	SG	CYS	A	72	L	H	HZ	PHE	V	25
R	H	C	CYS	A	75	L	H	HG12	VAL	V	32
R	H	CB	CYS	A	75	L	H	HG11	VAL	V	32
R	H	CB	CYS	A	75	L	H	HG12	VAL	V	32
R	H	O	CYS	A	75	L	H	CG1	VAL	V	32
R	H	O	CYS	A	75	L	H	HG11	VAL	V	32
R	H	O	CYS	A	75	L	H	HG12	VAL	V	32
R	H	O	CYS	A	75	L	H	HG13	VAL	V	32
R	H	O	CYS	A	75	L	H	CD1	LEU	V	36
R	H	O	CYS	A	75	L	H	HD11	LEU	V	36
R	H	O	CYS	A	75	L	H	HD12	LEU	V	36
R	H	O	CYS	A	75	L	H	HD13	LEU	V	36
R	H	SG	CYS	A	75	L	H	HD2	PHE	V	33
R	H	CA	PRO	A	79	L	H	HD13	LEU	V	36
R	H	CA	PRO	A	79	L	H	HD23	LEU	V	36
R	H	C	PRO	A	79	L	H	HD23	LEU	V	36
R	H	CB	PRO	A	79	L	H	CG	LEU	V	36
R	H	CB	PRO	A	79	L	H	CD1	LEU	V	36
R	H	CB	PRO	A	79	L	H	CD2	LEU	V	36
R	H	CB	PRO	A	79	L	H	HB3	LEU	V	36
R	H	CB	PRO	A	79	L	H	HD11	LEU	V	36
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	36
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	36
R	H	CB	PRO	A	79	L	H	HD21	LEU	V	36
R	H	CB	PRO	A	79	L	H	HD22	LEU	V	36
R	H	CB	PRO	A	79	L	H	HD23	LEU	V	36
R	H	CG	PRO	A	79	L	H	CG	LEU	V	36
R	H	CG	PRO	A	79	L	H	CD1	LEU	V	36
R	H	CG	PRO	A	79	L	H	CD2	LEU	V	36
R	H	CG	PRO	A	79	L	H	HB3	LEU	V	36
R	H	CG	PRO	A	79	L	H	HD11	LEU	V	36
R	H	CG	PRO	A	79	L	H	HD12	LEU	V	36
R	H	CG	PRO	A	79	L	H	HD13	LEU	V	36
R	H	CG	PRO	A	79	L	H	HD22	LEU	V	36
R	H	CG	PRO	A	79	L	H	HD23	LEU	V	36
R	H	CD	PRO	A	79	L	H	HD12	LEU	V	36
R	H	CD	PRO	A	79	L	H	HD13	LEU	V	36
R	H	NZ	LYS	A	80	L	H	HD13	LEU	V	61
R	H	CD	GLU	A	83	L	H	CD1	LEU	V	61
R	H	CD	GLU	A	83	L	H	HD12	LEU	V	61
R	H	CD	GLU	A	83	L	H	HD13	LEU	V	61
R	H	CD	GLU	A	83	L	H	HD22	LEU	V	61
R	H	CD	GLU	A	83	L	H	HD23	LEU	V	61
R	H	OE1	GLU	A	83	L	H	CD1	LEU	V	61
R	H	OE1	GLU	A	83	L	H	CD2	LEU	V	61
R	H	OE1	GLU	A	83	L	H	HD12	LEU	V	61
R	H	OE1	GLU	A	83	L	H	HD13	LEU	V	61
R	H	OE1	GLU	A	83	L	H	HD22	LEU	V	61
R	H	OE1	GLU	A	83	L	H	HD23	LEU	V	61
R	H	OE2	GLU	A	83	L	H	CD1	LEU	V	61
R	H	OE2	GLU	A	83	L	H	HD12	LEU	V	61
R	H	OE2	GLU	A	83	L	H	HD13	LEU	V	61
R	S	CB	SER	A	93	L	H	CD1	LEU	V	96
R	S	CB	SER	A	93	L	H	CD2	LEU	V	96
R	S	CB	SER	A	93	L	H	HD12	LEU	V	96
R	S	CB	SER	A	93	L	H	HD13	LEU	V	96
R	S	CB	SER	A	93	L	H	HD22	LEU	V	96
R	S	CB	SER	A	93	L	H	HD23	LEU	V	96
R	S	CB	SER	A	93	L	H	HE2	PHE	V	100
R	S	OG	SER	A	93	L	H	HG23	VAL	V	69
R	S	OG	SER	A	93	L	H	CD1	LEU	V	96
R	S	OG	SER	A	93	L	H	HD12	LEU	V	96
R	S	OG	SER	A	93	L	H	HD13	LEU	V	96
R	S	OG	SER	A	93	L	H	HD23	LEU	V	96
R	S	OG	SER	A	93	L	H	HE2	PHE	V	100
R	H	N	LEU	A	94	L	H	HD13	LEU	V	96
R	H	CB	LEU	A	94	L	H	HG13	VAL	V	92
R	H	CD2	LEU	A	94	L	H	HG13	VAL	V	92
R	H	CA	TYR	A	95	L	H	HA	VAL	V	69
R	H	C	TYR	A	95	L	H	O	SER	V	68
R	H	C	TYR	A	95	L	H	HB3	SER	V	68
R	H	CB	TYR	A	95	L	H	O	SER	V	68
R	H	CB	TYR	A	95	L	H	CA	VAL	V	69
R	H	CB	TYR	A	95	L	H	CG2	VAL	V	69
R	H	CB	TYR	A	95	L	H	HA	VAL	V	69
R	H	CB	TYR	A	95	L	H	HG12	VAL	V	69
R	H	CB	TYR	A	95	L	H	HG23	VAL	V	69
R	H	CB	TYR	A	95	L	H	HD11	LEU	V	96
R	H	CB	TYR	A	95	L	H	HD12	LEU	V	96
R	H	O	TYR	A	95	L	H	O	SER	V	68
R	H	O	TYR	A	95	L	H	HB3	SER	V	68
R	H	O	TYR	A	95	L	H	HG2	PRO	V	72
R	H	CG	TYR	A	95	L	H	CA	VAL	V	69
R	H	CG	TYR	A	95	L	H	O	VAL	V	69
R	H	CG	TYR	A	95	L	H	HA	VAL	V	69
R	H	CG	TYR	A	95	L	H	HG12	VAL	V	69
R	H	CG	TYR	A	95	L	H	HG23	VAL	V	69
R	H	CG	TYR	A	95	L	H	CD1	LEU	V	96
R	H	CG	TYR	A	95	L	H	HD11	LEU	V	96
R	H	CG	TYR	A	95	L	H	HD12	LEU	V	96
R	H	CD1	TYR	A	95	L	H	O	VAL	V	69
R	H	CD1	TYR	A	95	L	H	HA	VAL	V	69
R	H	CD1	TYR	A	95	L	H	HG12	VAL	V	69
R	H	CD2	TYR	A	95	L	H	CG1	VAL	V	69
R	H	CD2	TYR	A	95	L	H	CG2	VAL	V	69
R	H	CD2	TYR	A	95	L	H	HA	VAL	V	69
R	H	CD2	TYR	A	95	L	H	HG12	VAL	V	69
R	H	CD2	TYR	A	95	L	H	HG23	VAL	V	69
R	H	CD2	TYR	A	95	L	H	HG11	VAL	V	92
R	H	CD2	TYR	A	95	L	H	HA	GLN	V	93
R	H	CD2	TYR	A	95	L	H	HG3	GLN	V	93
R	H	CD2	TYR	A	95	L	H	CD1	LEU	V	96
R	H	CD2	TYR	A	95	L	H	HB2	LEU	V	96
R	H	CD2	TYR	A	95	L	H	HD11	LEU	V	96
R	H	CD2	TYR	A	95	L	H	HD12	LEU	V	96
R	H	CD2	TYR	A	95	L	H	HD13	LEU	V	96
R	H	CE1	TYR	A	95	L	S	HD11	ILE	V	85
R	H	CE1	TYR	A	95	L	H	CB	GLN	V	93
R	H	CE1	TYR	A	95	L	H	HA	GLN	V	93
R	H	CE1	TYR	A	95	L	H	HB2	GLN	V	93
R	H	CE1	TYR	A	95	L	H	HG3	GLN	V	93
R	H	CE2	TYR	A	95	L	H	CG1	VAL	V	69
R	H	CE2	TYR	A	95	L	H	HG12	VAL	V	69
R	H	CE2	TYR	A	95	L	H	HG23	VAL	V	69
R	H	CE2	TYR	A	95	L	H	C	VAL	V	92
R	H	CE2	TYR	A	95	L	H	O	VAL	V	92
R	H	CE2	TYR	A	95	L	H	CG1	VAL	V	92
R	H	CE2	TYR	A	95	L	H	HB	VAL	V	92
R	H	CE2	TYR	A	95	L	H	HG11	VAL	V	92
R	H	CE2	TYR	A	95	L	H	HG13	VAL	V	92
R	H	CE2	TYR	A	95	L	H	N	GLN	V	93
R	H	CE2	TYR	A	95	L	H	CA	GLN	V	93
R	H	CE2	TYR	A	95	L	H	CB	GLN	V	93
R	H	CE2	TYR	A	95	L	H	CG	GLN	V	93
R	H	CE2	TYR	A	95	L	H	H	GLN	V	93
R	H	CE2	TYR	A	95	L	H	HA	GLN	V	93
R	H	CE2	TYR	A	95	L	H	HB2	GLN	V	93
R	H	CE2	TYR	A	95	L	H	HG3	GLN	V	93
R	H	CE2	TYR	A	95	L	H	CD1	LEU	V	96
R	H	CE2	TYR	A	95	L	H	HB2	LEU	V	96
R	H	CE2	TYR	A	95	L	H	HD11	LEU	V	96
R	H	CE2	TYR	A	95	L	H	HD12	LEU	V	96
R	H	CE2	TYR	A	95	L	H	HD13	LEU	V	96
R	H	OH	TYR	A	95	L	S	HD11	ILE	V	85
R	H	OH	TYR	A	95	L	H	CA	GLY	V	89
R	H	OH	TYR	A	95	L	H	C	GLY	V	89
R	H	OH	TYR	A	95	L	H	O	GLY	V	89
R	H	OH	TYR	A	95	L	H	HA2	GLY	V	89
R	H	OH	TYR	A	95	L	H	HA	CYS	V	90
R	H	OH	TYR	A	95	L	H	C	VAL	V	92
R	H	OH	TYR	A	95	L	H	CB	VAL	V	92
R	H	OH	TYR	A	95	L	H	HB	VAL	V	92
R	H	OH	TYR	A	95	L	H	HG11	VAL	V	92
R	H	OH	TYR	A	95	L	H	N	GLN	V	93
R	H	OH	TYR	A	95	L	H	CA	GLN	V	93
R	H	OH	TYR	A	95	L	H	CB	GLN	V	93
R	H	OH	TYR	A	95	L	H	CG	GLN	V	93
R	H	OH	TYR	A	95	L	H	CD	GLN	V	93
R	H	OH	TYR	A	95	L	H	H	GLN	V	93
R	H	OH	TYR	A	95	L	H	HA	GLN	V	93
R	H	OH	TYR	A	95	L	H	HB2	GLN	V	93
R	H	OH	TYR	A	95	L	H	HB3	GLN	V	93
R	H	OH	TYR	A	95	L	H	HG3	GLN	V	93
R	H	CZ	TYR	A	95	L	H	HG12	VAL	V	69
R	H	CZ	TYR	A	95	L	S	HD11	ILE	V	85
R	H	CZ	TYR	A	95	L	H	O	GLY	V	89
R	H	CZ	TYR	A	95	L	H	C	VAL	V	92
R	H	CZ	TYR	A	95	L	H	HB	VAL	V	92
R	H	CZ	TYR	A	95	L	H	HG11	VAL	V	92
R	H	CZ	TYR	A	95	L	H	N	GLN	V	93
R	H	CZ	TYR	A	95	L	H	CA	GLN	V	93
R	H	CZ	TYR	A	95	L	H	CB	GLN	V	93
R	H	CZ	TYR	A	95	L	H	CG	GLN	V	93
R	H	CZ	TYR	A	95	L	H	H	GLN	V	93
R	H	CZ	TYR	A	95	L	H	HA	GLN	V	93
R	H	CZ	TYR	A	95	L	H	HB2	GLN	V	93
R	H	CZ	TYR	A	95	L	H	HB3	GLN	V	93
R	H	CZ	TYR	A	95	L	H	HG3	GLN	V	93
R	H	CZ	TYR	A	95	L	H	HD11	LEU	V	96
R	H	N	GLU	A	96	L	H	HB3	SER	V	68
R	H	CA	GLU	A	96	L	H	HB3	SER	V	68
R	H	CB	GLU	A	96	L	H	HB3	SER	V	68
R	H	CG	GLU	A	96	L	H	HA	SER	V	65
R	H	CG	GLU	A	96	L	H	CB	SER	V	68
R	H	CG	GLU	A	96	L	H	HB2	SER	V	68
R	H	CG	GLU	A	96	L	H	HB3	SER	V	68
R	H	CD	GLU	A	96	L	H	OG	SER	V	65
R	H	CD	GLU	A	96	L	H	HA	SER	V	65
R	H	CD	GLU	A	96	L	H	HB2	SER	V	65
R	H	OE1	GLU	A	96	L	H	CA	SER	V	65
R	H	OE1	GLU	A	96	L	H	CB	SER	V	65
R	H	OE1	GLU	A	96	L	H	OG	SER	V	65
R	H	OE1	GLU	A	96	L	H	HA	SER	V	65
R	H	OE1	GLU	A	96	L	H	HB2	SER	V	65
R	H	OE1	GLU	A	96	L	H	HG	SER	V	65
R	H	OE2	GLU	A	96	L	H	HZ	PHE	V	100
R	H	CA	ALA	A	99	L	H	CB	PRO	V	72
R	H	CA	ALA	A	99	L	H	CG	PRO	V	72
R	H	CA	ALA	A	99	L	H	HB3	PRO	V	72
R	H	CA	ALA	A	99	L	H	HG2	PRO	V	72
R	H	CA	ALA	A	99	L	H	HG3	PRO	V	72
R	H	CB	ALA	A	99	L	H	OH	TYR	V	28
R	H	CB	ALA	A	99	L	H	HH	TYR	V	28
R	H	CB	ALA	A	99	L	H	HB3	SER	V	68
R	H	CB	ALA	A	99	L	H	CB	PRO	V	72
R	H	CB	ALA	A	99	L	H	CG	PRO	V	72
R	H	CB	ALA	A	99	L	H	HB2	PRO	V	72
R	H	CB	ALA	A	99	L	H	HB3	PRO	V	72
R	H	CB	ALA	A	99	L	H	HG2	PRO	V	72
R	H	CB	ALA	A	99	L	H	HG3	PRO	V	72
R	H	CG	TYR	A	102	L	H	HG23	THR	V	76
R	H	CD2	TYR	A	102	L	H	CG2	THR	V	76
R	H	CD2	TYR	A	102	L	H	HG21	THR	V	76
R	H	CD2	TYR	A	102	L	H	HG22	THR	V	76
R	H	CD2	TYR	A	102	L	H	HG23	THR	V	76
R	H	CE1	TYR	A	102	L	H	HE2	PHE	V	25
R	H	CE1	TYR	A	102	L	H	HG23	ILE	V	75
R	H	CE2	TYR	A	102	L	H	CG2	THR	V	76
R	H	CE2	TYR	A	102	L	H	HG21	THR	V	76
R	H	CE2	TYR	A	102	L	H	HG22	THR	V	76
R	H	CE2	TYR	A	102	L	H	HG23	THR	V	76
R	H	OH	TYR	A	102	L	H	CE2	PHE	V	21
R	H	OH	TYR	A	102	L	H	HE2	PHE	V	21
R	H	OH	TYR	A	102	L	H	CG2	ILE	V	75
R	H	OH	TYR	A	102	L	H	HG21	ILE	V	75
R	H	OH	TYR	A	102	L	H	HG23	ILE	V	75
R	H	OH	TYR	A	102	L	H	HG23	THR	V	76
R	H	CZ	TYR	A	102	L	H	HG21	ILE	V	75
R	H	CZ	TYR	A	102	L	H	HG22	THR	V	76
R	H	CZ	TYR	A	102	L	H	HG23	THR	V	76
R	H	CG	PHE	A	103	L	H	HE1	TYR	V	28
R	H	CD1	PHE	A	103	L	H	CE2	PHE	V	25
R	H	CD1	PHE	A	103	L	H	HE2	PHE	V	25
R	H	CD1	PHE	A	103	L	H	HZ	PHE	V	25
R	H	CD2	PHE	A	103	L	H	CE1	TYR	V	28
R	H	CD2	PHE	A	103	L	H	HE1	TYR	V	28
R	H	CE1	PHE	A	103	L	H	CD2	PHE	V	25
R	H	CE1	PHE	A	103	L	H	CE2	PHE	V	25
R	H	CE1	PHE	A	103	L	H	CZ	PHE	V	25
R	H	CE1	PHE	A	103	L	H	HD2	PHE	V	25
R	H	CE1	PHE	A	103	L	H	HE2	PHE	V	25
R	H	CE1	PHE	A	103	L	H	HZ	PHE	V	25
R	H	CE1	PHE	A	103	L	H	CD1	TYR	V	28
R	H	CE1	PHE	A	103	L	H	HD1	TYR	V	28
R	H	CE1	PHE	A	103	L	H	HE1	TYR	V	28
R	H	CE2	PHE	A	103	L	H	CD1	TYR	V	28
R	H	CE2	PHE	A	103	L	H	CE1	TYR	V	28
R	H	CE2	PHE	A	103	L	H	OH	TYR	V	28
R	H	CE2	PHE	A	103	L	H	CZ	TYR	V	28
R	H	CE2	PHE	A	103	L	H	HD1	TYR	V	28
R	H	CE2	PHE	A	103	L	H	HE1	TYR	V	28
R	H	CZ	PHE	A	103	L	H	HE2	PHE	V	25
R	H	CZ	PHE	A	103	L	H	CD1	TYR	V	28
R	H	CZ	PHE	A	103	L	H	CE1	TYR	V	28
R	H	CZ	PHE	A	103	L	H	HD1	TYR	V	28
R	H	CZ	PHE	A	103	L	H	HE1	TYR	V	28
R	H	CD2	LEU	A	106	L	H	CE2	PHE	V	25
R	H	CD2	LEU	A	106	L	H	CZ	PHE	V	25
R	H	CD2	LEU	A	106	L	H	HE2	PHE	V	25
R	H	CD2	LEU	A	106	L	H	HZ	PHE	V	25
R	H	CB	ASN	A	153	L	H	CE2	PHE	V	79
R	H	CB	ASN	A	153	L	H	HE2	PHE	V	79
R	H	CG	ASN	A	153	L	H	CZ	PHE	V	21
R	H	CG	ASN	A	153	L	H	HZ	PHE	V	21
R	H	CG	ASN	A	153	L	H	CE2	PHE	V	79
R	H	CG	ASN	A	153	L	H	HE2	PHE	V	79
R	H	ND2	ASN	A	153	L	H	CZ	PHE	V	21
R	H	ND2	ASN	A	153	L	H	HZ	PHE	V	21
R	H	OD1	ASN	A	153	L	H	CE1	PHE	V	21
R	H	OD1	ASN	A	153	L	H	CE2	PHE	V	21
R	H	OD1	ASN	A	153	L	H	CZ	PHE	V	21
R	H	OD1	ASN	A	153	L	H	HE2	PHE	V	21
R	H	OD1	ASN	A	153	L	H	HZ	PHE	V	21
R	H	OD1	ASN	A	153	L	H	CE2	PHE	V	79
R	H	OD1	ASN	A	153	L	H	HE2	PHE	V	79
R	H	CA	MET	A	157	L	H	HB	THR	V	76
R	H	CA	MET	A	157	L	H	HG23	THR	V	76
R	H	CB	MET	A	157	L	H	HB	THR	V	76
R	H	CB	MET	A	157	L	H	HG23	THR	V	76
R	H	CG	MET	A	157	L	H	CA	THR	V	76
R	H	CG	MET	A	157	L	H	CB	THR	V	76
R	H	CG	MET	A	157	L	H	O	THR	V	76
R	H	CG	MET	A	157	L	H	CG2	THR	V	76
R	H	CG	MET	A	157	L	H	HA	THR	V	76
R	H	CG	MET	A	157	L	H	HB	THR	V	76
R	H	CG	MET	A	157	L	H	HG23	THR	V	76
R	H	CG	MET	A	157	L	H	HB2	PHE	V	79
R	H	CG	MET	A	157	L	H	HD2	PHE	V	79
R	H	SD	MET	A	157	L	H	CA	THR	V	76
R	H	SD	MET	A	157	L	H	C	THR	V	76
R	H	SD	MET	A	157	L	H	O	THR	V	76
R	H	SD	MET	A	157	L	H	HA	THR	V	76
R	H	SD	MET	A	157	L	H	HB	THR	V	76
R	H	SD	MET	A	157	L	H	HG23	THR	V	76
R	H	SD	MET	A	157	L	H	CA	PHE	V	79
R	H	SD	MET	A	157	L	H	CB	PHE	V	79
R	H	SD	MET	A	157	L	H	CG	PHE	V	79
R	H	SD	MET	A	157	L	H	CD2	PHE	V	79
R	H	SD	MET	A	157	L	H	H	PHE	V	79
R	H	SD	MET	A	157	L	H	HB2	PHE	V	79
R	H	SD	MET	A	157	L	H	HB3	PHE	V	79
R	H	SD	MET	A	157	L	H	HD2	PHE	V	79
R	H	SD	MET	A	157	L	-	HG	SER	V	80
R	H	CE	MET	A	157	L	H	CA	THR	V	76
R	H	CE	MET	A	157	L	H	C	THR	V	76
R	H	CE	MET	A	157	L	H	CB	THR	V	76
R	H	CE	MET	A	157	L	H	O	THR	V	76
R	H	CE	MET	A	157	L	H	HA	THR	V	76
R	H	CE	MET	A	157	L	H	HB	THR	V	76
R	H	CE	MET	A	157	L	H	N	ASP	V	77
R	H	CE	MET	A	157	L	H	HA	ASP	V	77
R	H	CE	MET	A	157	L	H	N	PHE	V	79
R	H	CE	MET	A	157	L	H	CA	PHE	V	79
R	H	CE	MET	A	157	L	H	C	PHE	V	79
R	H	CE	MET	A	157	L	H	CB	PHE	V	79
R	H	CE	MET	A	157	L	H	H	PHE	V	79
R	H	CE	MET	A	157	L	H	HB2	PHE	V	79
R	H	CE	MET	A	157	L	H	HB3	PHE	V	79
R	H	CE	MET	A	157	L	H	HD2	PHE	V	79
R	H	CE	MET	A	157	L	-	N	SER	V	80
R	H	CE	MET	A	157	L	-	CB	SER	V	80
R	H	CE	MET	A	157	L	-	OG	SER	V	80
R	H	CE	MET	A	157	L	-	H	SER	V	80
R	H	CE	MET	A	157	L	-	HG	SER	V	80
R	H	CB	VAL	A	160	L	H	HG21	THR	V	76
R	H	CG1	VAL	A	160	L	H	HG21	THR	V	76
R	H	C	LEU	A	164	L	S	HB3	SER	V	86
R	H	C	LEU	A	164	L	S	HG	SER	V	86
R	H	CB	LEU	A	164	L	S	H	SER	V	86
R	H	O	LEU	A	164	L	S	CB	SER	V	86
R	H	O	LEU	A	164	L	S	OG	SER	V	86
R	H	O	LEU	A	164	L	S	HB2	SER	V	86
R	H	O	LEU	A	164	L	S	HB3	SER	V	86
R	H	O	LEU	A	164	L	S	HG	SER	V	86
R	H	CD1	LEU	A	164	L	H	NZ	LYS	V	73
R	H	CD1	LEU	A	164	L	H	HD3	LYS	V	73
R	H	CD1	LEU	A	164	L	H	HE2	LYS	V	73
R	H	CD1	LEU	A	164	L	H	HZ2	LYS	V	73
R	H	CD1	LEU	A	164	L	H	HZ3	LYS	V	73
R	H	CD1	LEU	A	164	L	S	O	VAL	V	84
R	H	CD1	LEU	A	164	L	S	HA	ILE	V	85
R	H	CD1	LEU	A	164	L	S	HG13	ILE	V	85
R	H	CD2	LEU	A	164	L	S	HG13	ILE	V	85
R	-	CB	THR	A	167	L	H	NZ	LYS	V	88
R	-	CB	THR	A	167	L	H	HD2	LYS	V	88
R	-	CB	THR	A	167	L	H	HD3	LYS	V	88
R	-	CB	THR	A	167	L	H	HZ2	LYS	V	88
R	-	CB	THR	A	167	L	H	HZ3	LYS	V	88
R	-	CG2	THR	A	167	L	H	CD	LYS	V	88
R	-	CG2	THR	A	167	L	H	CE	LYS	V	88
R	-	CG2	THR	A	167	L	H	NZ	LYS	V	88
R	-	CG2	THR	A	167	L	H	HD2	LYS	V	88
R	-	CG2	THR	A	167	L	H	HD3	LYS	V	88
R	-	CG2	THR	A	167	L	H	HZ1	LYS	V	88
R	-	CG2	THR	A	167	L	H	HZ2	LYS	V	88
R	-	CG2	THR	A	167	L	H	HZ3	LYS	V	88
R	-	OG1	THR	A	167	L	H	CD	LYS	V	88
R	-	OG1	THR	A	167	L	H	CE	LYS	V	88
R	-	OG1	THR	A	167	L	H	NZ	LYS	V	88
R	-	OG1	THR	A	167	L	H	HD2	LYS	V	88
R	-	OG1	THR	A	167	L	H	HD3	LYS	V	88
R	-	OG1	THR	A	167	L	H	HE3	LYS	V	88
R	-	OG1	THR	A	167	L	H	HZ1	LYS	V	88
R	-	OG1	THR	A	167	L	H	HZ2	LYS	V	88
R	-	OG1	THR	A	167	L	H	HZ3	LYS	V	88

- 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