IID

P25713_P42658.1 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	-	GLY	A	10	L	-	GLU	V	41
R	-	GLY	A	10	L	H	GLU	V	43
R	-	ILE	A	12	L	-	PRO	V	39
R	-	ILE	A	12	L	-	GLU	V	41
R	-	ILE	A	12	L	-	CYS	V	42
R	-	SER	A	17	L	-	LYS	V	63
R	-	PHE	A	18	L	-	LYS	V	63
R	-	ALA	A	20	L	-	GLU	V	60
R	-	PRO	A	22	L	-	ALA	V	59
R	-	PRO	A	22	L	-	GLU	V	60
R	-	LEU	A	27	L	-	GLU	V	58
R	-	TYR	A	331	L	-	GLY	V	53
R	-	TYR	A	331	L	-	GLY	V	54
R	-	TYR	A	331	L	-	GLU	V	55
R	-	THR	A	332	L	-	VAL	V	50
R	-	THR	A	332	L	-	LYS	V	52
R	-	THR	A	332	L	-	GLY	V	53
R	-	THR	A	332	L	-	GLY	V	54
R	-	THR	A	332	L	H	CYS	V	66
R	-	GLY	A	333	L	-	VAL	V	50
R	-	GLY	A	333	L	-	LYS	V	52
R	-	GLY	A	333	L	-	GLY	V	53
R	-	SER	A	334	L	-	LYS	V	52
R	-	ILE	A	335	L	-	LYS	V	52
R	-	LEU	A	4	L	-	LYS	V	26
R	-	TYR	A	5	L	-	LYS	V	26
R	-	TYR	A	5	L	-	LYS	V	47
R	-	TYR	A	5	L	-	ASP	V	48
R	-	GLN	A	6	L	-	ALA	V	46
R	-	GLN	A	6	L	-	LYS	V	47
R	-	ARG	A	7	L	-	ALA	V	46
R	-	ARG	A	7	L	-	LYS	V	47
R	-	PHE	A	8	L	-	ALA	V	40
R	-	PHE	A	8	L	-	GLU	V	41
R	-	PHE	A	8	L	-	CYS	V	42
R	-	PHE	A	8	L	H	GLU	V	43
R	-	PHE	A	8	L	-	ALA	V	46
R	S	ILE	A	818	L	H	SER	V	65
R	S	TYR	A	819	L	-	GLN	V	68
R	-	PRO	A	820	L	H	SER	V	65
R	-	PRO	A	820	L	H	CYS	V	66
R	-	GLU	A	822	L	H	LYS	V	44
R	-	SER	A	828	L	H	LYS	V	44
R	H	SER	A	830	L	H	LYS	V	44
R	H	SER	A	830	L	-	GLN	V	68
R	H	LEU	A	831	L	H	LYS	V	44
R	H	LEU	A	831	L	-	GLN	V	68
R	H	HIS	A	834	L	-	GLN	V	68
R	-	THR	A	9	L	H	GLU	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

P25713_P42658.1 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	-	CD2	LEU	A	4	L	-	HZ2	LYS	V	26
R	-	N	TYR	A	5	L	-	O	LYS	V	47
R	-	CA	TYR	A	5	L	-	O	LYS	V	47
R	-	CA	TYR	A	5	L	-	HA	LYS	V	47
R	-	C	TYR	A	5	L	-	CA	LYS	V	47
R	-	C	TYR	A	5	L	-	O	LYS	V	47
R	-	C	TYR	A	5	L	-	HA	LYS	V	47
R	-	C	TYR	A	5	L	-	HB3	LYS	V	47
R	-	C	TYR	A	5	L	-	HG2	LYS	V	47
R	-	CB	TYR	A	5	L	-	CA	LYS	V	47
R	-	CB	TYR	A	5	L	-	C	LYS	V	47
R	-	CB	TYR	A	5	L	-	O	LYS	V	47
R	-	CB	TYR	A	5	L	-	HA	LYS	V	47
R	-	CB	TYR	A	5	L	-	HB3	LYS	V	47
R	-	CB	TYR	A	5	L	-	N	ASP	V	48
R	-	CB	TYR	A	5	L	-	HA	ASP	V	48
R	-	CB	TYR	A	5	L	-	HB3	ASP	V	48
R	-	O	TYR	A	5	L	-	CA	LYS	V	47
R	-	O	TYR	A	5	L	-	CB	LYS	V	47
R	-	O	TYR	A	5	L	-	CG	LYS	V	47
R	-	O	TYR	A	5	L	-	CD	LYS	V	47
R	-	O	TYR	A	5	L	-	HA	LYS	V	47
R	-	O	TYR	A	5	L	-	HB3	LYS	V	47
R	-	O	TYR	A	5	L	-	HG2	LYS	V	47
R	-	O	TYR	A	5	L	-	HD3	LYS	V	47
R	-	O	TYR	A	5	L	-	HE3	LYS	V	47
R	-	CG	TYR	A	5	L	-	C	LYS	V	47
R	-	CG	TYR	A	5	L	-	O	LYS	V	47
R	-	CD1	TYR	A	5	L	-	O	LYS	V	47
R	-	CD2	TYR	A	5	L	-	O	LYS	V	47
R	-	CE1	TYR	A	5	L	-	HE2	LYS	V	26
R	-	CE2	TYR	A	5	L	-	HE2	LYS	V	26
R	-	CE2	TYR	A	5	L	-	HZ1	LYS	V	26
R	-	CE2	TYR	A	5	L	-	HZ2	LYS	V	26
R	-	OH	TYR	A	5	L	-	CG	LYS	V	26
R	-	OH	TYR	A	5	L	-	CD	LYS	V	26
R	-	OH	TYR	A	5	L	-	CE	LYS	V	26
R	-	OH	TYR	A	5	L	-	NZ	LYS	V	26
R	-	OH	TYR	A	5	L	-	HG2	LYS	V	26
R	-	OH	TYR	A	5	L	-	HD2	LYS	V	26
R	-	OH	TYR	A	5	L	-	HE2	LYS	V	26
R	-	OH	TYR	A	5	L	-	HE3	LYS	V	26
R	-	OH	TYR	A	5	L	-	HZ1	LYS	V	26
R	-	OH	TYR	A	5	L	-	HZ2	LYS	V	26
R	-	CZ	TYR	A	5	L	-	CE	LYS	V	26
R	-	CZ	TYR	A	5	L	-	HE2	LYS	V	26
R	-	CZ	TYR	A	5	L	-	HZ2	LYS	V	26
R	-	N	GLN	A	6	L	-	O	ALA	V	46
R	-	N	GLN	A	6	L	-	CA	LYS	V	47
R	-	N	GLN	A	6	L	-	HA	LYS	V	47
R	-	N	GLN	A	6	L	-	HG2	LYS	V	47
R	-	CA	GLN	A	6	L	-	O	ALA	V	46
R	-	CA	GLN	A	6	L	-	HA	LYS	V	47
R	-	CA	GLN	A	6	L	-	HG2	LYS	V	47
R	-	C	GLN	A	6	L	-	C	ALA	V	46
R	-	C	GLN	A	6	L	-	O	ALA	V	46
R	-	C	GLN	A	6	L	-	HB1	ALA	V	46
R	-	C	GLN	A	6	L	-	HA	LYS	V	47
R	-	C	GLN	A	6	L	-	HG2	LYS	V	47
R	-	O	GLN	A	6	L	-	CA	ALA	V	46
R	-	O	GLN	A	6	L	-	C	ALA	V	46
R	-	O	GLN	A	6	L	-	O	ALA	V	46
R	-	O	GLN	A	6	L	-	HB1	ALA	V	46
R	-	O	GLN	A	6	L	-	N	LYS	V	47
R	-	O	GLN	A	6	L	-	CA	LYS	V	47
R	-	O	GLN	A	6	L	-	HA	LYS	V	47
R	-	O	GLN	A	6	L	-	HG2	LYS	V	47
R	-	N	ARG	A	7	L	-	O	ALA	V	46
R	-	N	ARG	A	7	L	-	HB1	ALA	V	46
R	-	N	ARG	A	7	L	-	HG2	LYS	V	47
R	-	CA	ARG	A	7	L	-	HB1	ALA	V	46
R	-	C	ARG	A	7	L	-	CB	ALA	V	46
R	-	C	ARG	A	7	L	-	O	ALA	V	46
R	-	C	ARG	A	7	L	-	HB1	ALA	V	46
R	-	C	ARG	A	7	L	-	HB2	ALA	V	46
R	-	C	ARG	A	7	L	-	HB3	ALA	V	46
R	-	O	ARG	A	7	L	-	CB	ALA	V	46
R	-	O	ARG	A	7	L	-	O	ALA	V	46
R	-	O	ARG	A	7	L	-	HB1	ALA	V	46
R	-	N	PHE	A	8	L	-	CA	ALA	V	46
R	-	N	PHE	A	8	L	-	CB	ALA	V	46
R	-	N	PHE	A	8	L	-	HA	ALA	V	46
R	-	N	PHE	A	8	L	-	HB1	ALA	V	46
R	-	N	PHE	A	8	L	-	HB2	ALA	V	46
R	-	N	PHE	A	8	L	-	HB3	ALA	V	46
R	-	CA	PHE	A	8	L	H	HA	GLU	V	43
R	-	CA	PHE	A	8	L	-	CA	ALA	V	46
R	-	CA	PHE	A	8	L	-	CB	ALA	V	46
R	-	CA	PHE	A	8	L	-	HB1	ALA	V	46
R	-	CA	PHE	A	8	L	-	HB2	ALA	V	46
R	-	CA	PHE	A	8	L	-	HB3	ALA	V	46
R	-	C	PHE	A	8	L	H	CA	GLU	V	43
R	-	C	PHE	A	8	L	H	CG	GLU	V	43
R	-	C	PHE	A	8	L	H	HA	GLU	V	43
R	-	C	PHE	A	8	L	H	HG3	GLU	V	43
R	-	C	PHE	A	8	L	-	CB	ALA	V	46
R	-	C	PHE	A	8	L	-	HB1	ALA	V	46
R	-	C	PHE	A	8	L	-	HB2	ALA	V	46
R	-	C	PHE	A	8	L	-	HB3	ALA	V	46
R	-	CB	PHE	A	8	L	-	HA	GLU	V	41
R	-	CB	PHE	A	8	L	-	O	CYS	V	42
R	-	CB	PHE	A	8	L	H	HA	GLU	V	43
R	-	CB	PHE	A	8	L	-	N	ALA	V	46
R	-	CB	PHE	A	8	L	-	CA	ALA	V	46
R	-	CB	PHE	A	8	L	-	CB	ALA	V	46
R	-	CB	PHE	A	8	L	-	H	ALA	V	46
R	-	CB	PHE	A	8	L	-	HA	ALA	V	46
R	-	CB	PHE	A	8	L	-	HB1	ALA	V	46
R	-	CB	PHE	A	8	L	-	HB2	ALA	V	46
R	-	CB	PHE	A	8	L	-	HB3	ALA	V	46
R	-	O	PHE	A	8	L	H	N	GLU	V	43
R	-	O	PHE	A	8	L	H	CA	GLU	V	43
R	-	O	PHE	A	8	L	H	C	GLU	V	43
R	-	O	PHE	A	8	L	H	CB	GLU	V	43
R	-	O	PHE	A	8	L	H	CG	GLU	V	43
R	-	O	PHE	A	8	L	H	CD	GLU	V	43
R	-	O	PHE	A	8	L	H	OE1	GLU	V	43
R	-	O	PHE	A	8	L	H	HA	GLU	V	43
R	-	O	PHE	A	8	L	H	HB3	GLU	V	43
R	-	O	PHE	A	8	L	H	HG2	GLU	V	43
R	-	O	PHE	A	8	L	H	HG3	GLU	V	43
R	-	O	PHE	A	8	L	-	CB	ALA	V	46
R	-	O	PHE	A	8	L	-	HB1	ALA	V	46
R	-	O	PHE	A	8	L	-	HB2	ALA	V	46
R	-	O	PHE	A	8	L	-	HB3	ALA	V	46
R	-	CG	PHE	A	8	L	-	O	ALA	V	40
R	-	CG	PHE	A	8	L	-	HA	GLU	V	41
R	-	CG	PHE	A	8	L	-	CA	ALA	V	46
R	-	CG	PHE	A	8	L	-	CB	ALA	V	46
R	-	CG	PHE	A	8	L	-	HA	ALA	V	46
R	-	CG	PHE	A	8	L	-	HB1	ALA	V	46
R	-	CG	PHE	A	8	L	-	HB2	ALA	V	46
R	-	CG	PHE	A	8	L	-	HB3	ALA	V	46
R	-	CD1	PHE	A	8	L	-	O	ALA	V	40
R	-	CD1	PHE	A	8	L	-	CA	GLU	V	41
R	-	CD1	PHE	A	8	L	-	HA	GLU	V	41
R	-	CD1	PHE	A	8	L	-	HG2	GLU	V	41
R	-	CD1	PHE	A	8	L	-	HB1	ALA	V	46
R	-	CD1	PHE	A	8	L	-	HB3	ALA	V	46
R	-	CD2	PHE	A	8	L	-	CA	ALA	V	46
R	-	CD2	PHE	A	8	L	-	C	ALA	V	46
R	-	CD2	PHE	A	8	L	-	CB	ALA	V	46
R	-	CD2	PHE	A	8	L	-	O	ALA	V	46
R	-	CD2	PHE	A	8	L	-	HA	ALA	V	46
R	-	CD2	PHE	A	8	L	-	HB1	ALA	V	46
R	-	CD2	PHE	A	8	L	-	HB3	ALA	V	46
R	-	CE1	PHE	A	8	L	-	O	ALA	V	40
R	-	CE1	PHE	A	8	L	-	HA	GLU	V	41
R	-	CE1	PHE	A	8	L	-	HG2	GLU	V	41
R	-	CE2	PHE	A	8	L	-	HA	ALA	V	46
R	-	CZ	PHE	A	8	L	-	O	ALA	V	40
R	-	N	THR	A	9	L	H	HG3	GLU	V	43
R	-	CA	THR	A	9	L	H	CG	GLU	V	43
R	-	CA	THR	A	9	L	H	HG3	GLU	V	43
R	-	C	THR	A	9	L	H	HG2	GLU	V	43
R	-	C	THR	A	9	L	H	HG3	GLU	V	43
R	-	N	GLY	A	10	L	-	O	GLU	V	41
R	-	N	GLY	A	10	L	-	HB3	GLU	V	41
R	-	N	GLY	A	10	L	H	CG	GLU	V	43
R	-	N	GLY	A	10	L	H	HG2	GLU	V	43
R	-	N	GLY	A	10	L	H	HG3	GLU	V	43
R	-	CA	GLY	A	10	L	-	CB	GLU	V	41
R	-	CA	GLY	A	10	L	-	O	GLU	V	41
R	-	CA	GLY	A	10	L	-	OE1	GLU	V	41
R	-	CA	GLY	A	10	L	-	HB2	GLU	V	41
R	-	CA	GLY	A	10	L	-	HB3	GLU	V	41
R	-	CA	GLY	A	10	L	H	HG2	GLU	V	43
R	-	C	GLY	A	10	L	-	O	GLU	V	41
R	-	C	GLY	A	10	L	-	HB3	GLU	V	41
R	-	C	GLY	A	10	L	H	HG2	GLU	V	43
R	-	O	GLY	A	10	L	-	O	GLU	V	41
R	-	O	GLY	A	10	L	-	HB3	GLU	V	41
R	-	O	GLY	A	10	L	H	HG2	GLU	V	43
R	-	CB	ILE	A	12	L	-	HG3	PRO	V	39
R	-	CG1	ILE	A	12	L	-	CG	PRO	V	39
R	-	CG1	ILE	A	12	L	-	HG2	PRO	V	39
R	-	CG1	ILE	A	12	L	-	HG3	PRO	V	39
R	-	CG1	ILE	A	12	L	-	HB2	GLU	V	41
R	-	CG2	ILE	A	12	L	-	HG3	PRO	V	39
R	-	CD1	ILE	A	12	L	-	CG	PRO	V	39
R	-	CD1	ILE	A	12	L	-	CD	PRO	V	39
R	-	CD1	ILE	A	12	L	-	HG2	PRO	V	39
R	-	CD1	ILE	A	12	L	-	HG3	PRO	V	39
R	-	CD1	ILE	A	12	L	-	HD2	PRO	V	39
R	-	CD1	ILE	A	12	L	-	HA	CYS	V	42
R	-	O	SER	A	17	L	-	HZ2	LYS	V	63
R	-	CD1	PHE	A	18	L	-	NZ	LYS	V	63
R	-	CD1	PHE	A	18	L	-	HZ1	LYS	V	63
R	-	CD1	PHE	A	18	L	-	HZ2	LYS	V	63
R	-	CE1	PHE	A	18	L	-	NZ	LYS	V	63
R	-	CE1	PHE	A	18	L	-	HZ1	LYS	V	63
R	-	CE1	PHE	A	18	L	-	HZ2	LYS	V	63
R	-	CE1	PHE	A	18	L	-	HZ3	LYS	V	63
R	-	O	ALA	A	20	L	-	OE2	GLU	V	60
R	-	CB	PRO	A	22	L	-	HB1	ALA	V	59
R	-	CB	PRO	A	22	L	-	HG3	GLU	V	60
R	-	CG	PRO	A	22	L	-	CB	ALA	V	59
R	-	CG	PRO	A	22	L	-	O	ALA	V	59
R	-	CG	PRO	A	22	L	-	HB1	ALA	V	59
R	-	CG	PRO	A	22	L	-	HB2	ALA	V	59
R	-	CG	PRO	A	22	L	-	HB2	GLU	V	60
R	-	CG	PRO	A	22	L	-	HG3	GLU	V	60
R	-	CD	PRO	A	22	L	-	HB2	GLU	V	60
R	-	CB	LEU	A	27	L	-	CD	GLU	V	58
R	-	CB	LEU	A	27	L	-	OE1	GLU	V	58
R	-	CB	LEU	A	27	L	-	OE2	GLU	V	58
R	-	CG	LEU	A	27	L	-	CD	GLU	V	58
R	-	CG	LEU	A	27	L	-	OE1	GLU	V	58
R	-	CG	LEU	A	27	L	-	OE2	GLU	V	58
R	-	CD1	LEU	A	27	L	-	CG	GLU	V	58
R	-	CD1	LEU	A	27	L	-	CD	GLU	V	58
R	-	CD1	LEU	A	27	L	-	OE1	GLU	V	58
R	-	CD1	LEU	A	27	L	-	OE2	GLU	V	58
R	-	CA	TYR	A	331	L	-	O	GLY	V	53
R	-	CA	TYR	A	331	L	-	HA3	GLY	V	53
R	-	C	TYR	A	331	L	-	N	GLY	V	53
R	-	C	TYR	A	331	L	-	CA	GLY	V	53
R	-	C	TYR	A	331	L	-	C	GLY	V	53
R	-	C	TYR	A	331	L	-	O	GLY	V	53
R	-	C	TYR	A	331	L	-	HA2	GLY	V	53
R	-	C	TYR	A	331	L	-	HA3	GLY	V	53
R	-	CB	TYR	A	331	L	-	O	GLY	V	53
R	-	O	TYR	A	331	L	-	N	GLY	V	53
R	-	O	TYR	A	331	L	-	CA	GLY	V	53
R	-	O	TYR	A	331	L	-	C	GLY	V	53
R	-	O	TYR	A	331	L	-	O	GLY	V	53
R	-	O	TYR	A	331	L	-	H	GLY	V	53
R	-	O	TYR	A	331	L	-	HA2	GLY	V	53
R	-	O	TYR	A	331	L	-	HA3	GLY	V	53
R	-	O	TYR	A	331	L	-	N	GLY	V	54
R	-	O	TYR	A	331	L	-	H	GLY	V	54
R	-	CG	TYR	A	331	L	-	OE2	GLU	V	55
R	-	CD1	TYR	A	331	L	-	OE2	GLU	V	55
R	-	N	THR	A	332	L	-	N	GLY	V	53
R	-	N	THR	A	332	L	-	CA	GLY	V	53
R	-	N	THR	A	332	L	-	C	GLY	V	53
R	-	N	THR	A	332	L	-	O	GLY	V	53
R	-	N	THR	A	332	L	-	HA3	GLY	V	53
R	-	CA	THR	A	332	L	-	O	VAL	V	50
R	-	CA	THR	A	332	L	-	C	LYS	V	52
R	-	CA	THR	A	332	L	-	N	GLY	V	53
R	-	CA	THR	A	332	L	-	CA	GLY	V	53
R	-	CA	THR	A	332	L	-	C	GLY	V	53
R	-	CA	THR	A	332	L	-	H	GLY	V	53
R	-	CA	THR	A	332	L	-	HA3	GLY	V	53
R	-	C	THR	A	332	L	-	N	GLY	V	53
R	-	C	THR	A	332	L	-	H	GLY	V	53
R	-	C	THR	A	332	L	-	HA3	GLY	V	53
R	-	CB	THR	A	332	L	-	O	VAL	V	50
R	-	CB	THR	A	332	L	-	N	GLY	V	53
R	-	CB	THR	A	332	L	-	H	GLY	V	53
R	-	CB	THR	A	332	L	-	HA3	GLY	V	53
R	-	CG2	THR	A	332	L	-	O	VAL	V	50
R	-	CG2	THR	A	332	L	-	C	GLY	V	53
R	-	CG2	THR	A	332	L	-	H	GLY	V	53
R	-	CG2	THR	A	332	L	-	N	GLY	V	54
R	-	CG2	THR	A	332	L	-	CA	GLY	V	54
R	-	CG2	THR	A	332	L	-	H	GLY	V	54
R	-	CG2	THR	A	332	L	-	HA2	GLY	V	54
R	-	CG2	THR	A	332	L	H	HB2	CYS	V	66
R	-	OG1	THR	A	332	L	-	O	VAL	V	50
R	-	OG1	THR	A	332	L	-	HB	VAL	V	50
R	-	N	GLY	A	333	L	-	O	VAL	V	50
R	-	N	GLY	A	333	L	-	HA	VAL	V	50
R	-	N	GLY	A	333	L	-	CB	LYS	V	52
R	-	N	GLY	A	333	L	-	H	LYS	V	52
R	-	N	GLY	A	333	L	-	HB2	LYS	V	52
R	-	N	GLY	A	333	L	-	HB3	LYS	V	52
R	-	N	GLY	A	333	L	-	H	GLY	V	53
R	-	CA	GLY	A	333	L	-	CB	LYS	V	52
R	-	CA	GLY	A	333	L	-	HB2	LYS	V	52
R	-	CA	GLY	A	333	L	-	HB3	LYS	V	52
R	-	C	GLY	A	333	L	-	CB	LYS	V	52
R	-	C	GLY	A	333	L	-	HB2	LYS	V	52
R	-	C	GLY	A	333	L	-	HB3	LYS	V	52
R	-	C	GLY	A	333	L	-	HD2	LYS	V	52
R	-	C	GLY	A	333	L	-	HD3	LYS	V	52
R	-	O	GLY	A	333	L	-	CA	LYS	V	52
R	-	O	GLY	A	333	L	-	CB	LYS	V	52
R	-	O	GLY	A	333	L	-	CG	LYS	V	52
R	-	O	GLY	A	333	L	-	CD	LYS	V	52
R	-	O	GLY	A	333	L	-	H	LYS	V	52
R	-	O	GLY	A	333	L	-	HB2	LYS	V	52
R	-	O	GLY	A	333	L	-	HB3	LYS	V	52
R	-	O	GLY	A	333	L	-	HG2	LYS	V	52
R	-	O	GLY	A	333	L	-	HG3	LYS	V	52
R	-	O	GLY	A	333	L	-	HD2	LYS	V	52
R	-	O	GLY	A	333	L	-	HD3	LYS	V	52
R	-	N	SER	A	334	L	-	HB3	LYS	V	52
R	-	CA	SER	A	334	L	-	HB3	LYS	V	52
R	-	CA	SER	A	334	L	-	HD3	LYS	V	52
R	-	C	SER	A	334	L	-	HB3	LYS	V	52
R	-	C	SER	A	334	L	-	HD3	LYS	V	52
R	-	O	SER	A	334	L	-	O	LYS	V	52
R	-	O	SER	A	334	L	-	HB3	LYS	V	52
R	-	N	ILE	A	335	L	-	HB3	LYS	V	52
R	-	N	ILE	A	335	L	-	HD3	LYS	V	52
R	-	CG1	ILE	A	335	L	-	HD3	LYS	V	52
R	-	CG1	ILE	A	335	L	-	HE3	LYS	V	52
R	S	O	ILE	A	818	L	H	HB2	SER	V	65
R	S	O	ILE	A	818	L	H	HG	SER	V	65
R	S	OH	TYR	A	819	L	-	OE1	GLN	V	68
R	-	CB	PRO	A	820	L	H	HB2	CYS	V	66
R	-	O	PRO	A	820	L	H	HB2	CYS	V	66
R	-	CG	PRO	A	820	L	H	OG	SER	V	65
R	-	CG	PRO	A	820	L	H	HG	SER	V	65
R	-	CD	PRO	A	820	L	H	OG	SER	V	65
R	-	CD	PRO	A	820	L	H	HB2	SER	V	65
R	-	CD	PRO	A	820	L	H	HG	SER	V	65
R	-	OE1	GLU	A	822	L	H	HZ2	LYS	V	44
R	-	OG	SER	A	828	L	H	HE2	LYS	V	44
R	-	OG	SER	A	828	L	H	HE3	LYS	V	44
R	H	C	SER	A	830	L	-	OXT	GLN	V	68
R	H	CB	SER	A	830	L	H	HE2	LYS	V	44
R	H	O	SER	A	830	L	-	OXT	GLN	V	68
R	H	OG	SER	A	830	L	H	HE2	LYS	V	44
R	H	OG	SER	A	830	L	-	C	GLN	V	68
R	H	OG	SER	A	830	L	-	O	GLN	V	68
R	H	OG	SER	A	830	L	-	OXT	GLN	V	68
R	H	N	LEU	A	831	L	H	HZ3	LYS	V	44
R	H	CA	LEU	A	831	L	H	HZ3	LYS	V	44
R	H	CB	LEU	A	831	L	H	HZ3	LYS	V	44
R	H	CG	LEU	A	831	L	H	CE	LYS	V	44
R	H	CG	LEU	A	831	L	H	NZ	LYS	V	44
R	H	CG	LEU	A	831	L	H	HE3	LYS	V	44
R	H	CG	LEU	A	831	L	H	HZ1	LYS	V	44
R	H	CG	LEU	A	831	L	H	HZ2	LYS	V	44
R	H	CG	LEU	A	831	L	H	HZ3	LYS	V	44
R	H	CD1	LEU	A	831	L	H	NZ	LYS	V	44
R	H	CD1	LEU	A	831	L	H	HE3	LYS	V	44
R	H	CD1	LEU	A	831	L	H	HZ2	LYS	V	44
R	H	CD1	LEU	A	831	L	H	HZ3	LYS	V	44
R	H	CD2	LEU	A	831	L	H	CE	LYS	V	44
R	H	CD2	LEU	A	831	L	H	NZ	LYS	V	44
R	H	CD2	LEU	A	831	L	H	HE3	LYS	V	44
R	H	CD2	LEU	A	831	L	H	HZ1	LYS	V	44
R	H	CD2	LEU	A	831	L	H	HZ2	LYS	V	44
R	H	CD2	LEU	A	831	L	H	HZ3	LYS	V	44
R	H	CD2	LEU	A	831	L	-	O	GLN	V	68
R	H	CD2	LEU	A	831	L	-	HB2	GLN	V	68
R	H	CB	HIS	A	834	L	-	CB	GLN	V	68
R	H	CB	HIS	A	834	L	-	OE1	GLN	V	68
R	H	CB	HIS	A	834	L	-	HB2	GLN	V	68
R	H	CB	HIS	A	834	L	-	HB3	GLN	V	68
R	H	CG	HIS	A	834	L	-	CB	GLN	V	68
R	H	CG	HIS	A	834	L	-	CG	GLN	V	68
R	H	CG	HIS	A	834	L	-	CD	GLN	V	68
R	H	CG	HIS	A	834	L	-	OE1	GLN	V	68
R	H	CG	HIS	A	834	L	-	HB2	GLN	V	68
R	H	CG	HIS	A	834	L	-	HB3	GLN	V	68
R	H	CG	HIS	A	834	L	-	HG2	GLN	V	68
R	H	CD2	HIS	A	834	L	-	CB	GLN	V	68
R	H	CD2	HIS	A	834	L	-	CG	GLN	V	68
R	H	CD2	HIS	A	834	L	-	CD	GLN	V	68
R	H	CD2	HIS	A	834	L	-	NE2	GLN	V	68
R	H	CD2	HIS	A	834	L	-	OE1	GLN	V	68
R	H	CD2	HIS	A	834	L	-	HA	GLN	V	68
R	H	CD2	HIS	A	834	L	-	HB2	GLN	V	68
R	H	CD2	HIS	A	834	L	-	HB3	GLN	V	68
R	H	CD2	HIS	A	834	L	-	HG2	GLN	V	68
R	H	CD2	HIS	A	834	L	-	HG3	GLN	V	68
R	H	CD2	HIS	A	834	L	-	HE21	GLN	V	68
R	H	CD2	HIS	A	834	L	-	HE22	GLN	V	68
R	H	ND1	HIS	A	834	L	-	CB	GLN	V	68
R	H	ND1	HIS	A	834	L	-	CG	GLN	V	68
R	H	ND1	HIS	A	834	L	-	CD	GLN	V	68
R	H	ND1	HIS	A	834	L	-	NE2	GLN	V	68
R	H	ND1	HIS	A	834	L	-	OE1	GLN	V	68
R	H	ND1	HIS	A	834	L	-	HB3	GLN	V	68
R	H	ND1	HIS	A	834	L	-	HE22	GLN	V	68
R	H	CE1	HIS	A	834	L	-	CG	GLN	V	68
R	H	CE1	HIS	A	834	L	-	CD	GLN	V	68
R	H	CE1	HIS	A	834	L	-	NE2	GLN	V	68
R	H	CE1	HIS	A	834	L	-	OE1	GLN	V	68
R	H	CE1	HIS	A	834	L	-	HB3	GLN	V	68
R	H	CE1	HIS	A	834	L	-	HG2	GLN	V	68
R	H	CE1	HIS	A	834	L	-	HE21	GLN	V	68
R	H	CE1	HIS	A	834	L	-	HE22	GLN	V	68
R	H	NE2	HIS	A	834	L	-	CB	GLN	V	68
R	H	NE2	HIS	A	834	L	-	CG	GLN	V	68
R	H	NE2	HIS	A	834	L	-	CD	GLN	V	68
R	H	NE2	HIS	A	834	L	-	NE2	GLN	V	68
R	H	NE2	HIS	A	834	L	-	OE1	GLN	V	68
R	H	NE2	HIS	A	834	L	-	HB3	GLN	V	68
R	H	NE2	HIS	A	834	L	-	HG2	GLN	V	68
R	H	NE2	HIS	A	834	L	-	HG3	GLN	V	68
R	H	NE2	HIS	A	834	L	-	HE21	GLN	V	68
R	H	NE2	HIS	A	834	L	-	HE22	GLN	V	68

- 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