IID

Q8NGF3_Q8NH79.1 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	-	MET	A	1	L	H	LEU	V	31
R	-	MET	A	1	L	H	ILE	V	34
R	-	MET	A	1	L	H	LEU	V	35
R	-	MET	A	1	L	H	ALA	V	38
R	H	MET	A	100	L	H	THR	V	73
R	S	ALA	A	12	L	-	LYS	V	312
R	-	GLY	A	16	L	-	LYS	V	312
R	-	ASN	A	17	L	-	LYS	V	312
R	S	VAL	A	19	L	-	LYS	V	312
R	-	GLN	A	2	L	H	LEU	V	299
R	-	GLN	A	2	L	H	ALA	V	38
R	-	GLN	A	2	L	H	LEU	V	42
R	S	TYR	A	23	L	H	TRP	V	48
R	-	LYS	A	3	L	H	ALA	V	38
R	-	GLY	A	33	L	H	PHE	V	30
R	H	PRO	A	34	L	H	PHE	V	30
R	H	PRO	A	34	L	H	TYR	V	33
R	H	PRO	A	34	L	H	ILE	V	34
R	H	PRO	A	34	L	H	PRO	V	77
R	H	THR	A	35	L	H	PHE	V	26
R	H	THR	A	35	L	H	PHE	V	30
R	H	THR	A	35	L	H	PRO	V	77
R	H	THR	A	35	L	H	LEU	V	80
R	H	PHE	A	38	L	H	PRO	V	77
R	H	PHE	A	38	L	H	LYS	V	78
R	H	TRP	A	39	L	H	LYS	V	78
R	H	TRP	A	39	L	H	GLY	V	81
R	H	TRP	A	39	L	-	VAL	V	85
R	H	TRP	A	39	L	S	THR	V	88
R	-	PRO	A	4	L	H	ALA	V	38
R	-	PRO	A	4	L	H	GLY	V	41
R	-	PRO	A	4	L	H	LEU	V	42
R	-	PRO	A	4	L	H	ALA	V	45
R	H	PHE	A	42	L	H	LYS	V	78
R	H	PHE	A	42	L	S	ILE	V	90
R	H	PHE	A	42	L	S	CYS	V	91
R	H	PHE	A	42	L	H	CYS	V	94
R	-	GLN	A	5	L	H	ALA	V	45
R	-	LEU	A	6	L	H	ALA	V	45
R	-	LEU	A	6	L	H	TRP	V	48
R	-	LEU	A	7	L	H	ALA	V	45
R	-	LEU	A	7	L	H	TRP	V	48
R	-	LEU	A	7	L	H	ALA	V	49
R	H	LEU	A	99	L	H	THR	V	73

- 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

Q8NGF3_Q8NH79.1 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	-	N	MET	A	1	L	H	HD12	LEU	V	35
R	-	CA	MET	A	1	L	H	HD11	LEU	V	35
R	-	CA	MET	A	1	L	H	HD12	LEU	V	35
R	-	CA	MET	A	1	L	H	HB1	ALA	V	38
R	-	C	MET	A	1	L	H	HB1	ALA	V	38
R	-	CB	MET	A	1	L	H	HA	LEU	V	35
R	-	CB	MET	A	1	L	H	HD11	LEU	V	35
R	-	CB	MET	A	1	L	H	HD12	LEU	V	35
R	-	CB	MET	A	1	L	H	HB3	ALA	V	38
R	-	CG	MET	A	1	L	H	HG21	ILE	V	34
R	-	CG	MET	A	1	L	H	CA	LEU	V	35
R	-	CG	MET	A	1	L	H	CB	LEU	V	35
R	-	CG	MET	A	1	L	H	CG	LEU	V	35
R	-	CG	MET	A	1	L	H	CD1	LEU	V	35
R	-	CG	MET	A	1	L	H	HA	LEU	V	35
R	-	CG	MET	A	1	L	H	HB2	LEU	V	35
R	-	CG	MET	A	1	L	H	HD11	LEU	V	35
R	-	CG	MET	A	1	L	H	HD12	LEU	V	35
R	-	CG	MET	A	1	L	H	HD13	LEU	V	35
R	-	CG	MET	A	1	L	H	HB3	ALA	V	38
R	-	SD	MET	A	1	L	H	O	LEU	V	31
R	-	SD	MET	A	1	L	H	C	ILE	V	34
R	-	SD	MET	A	1	L	H	CG2	ILE	V	34
R	-	SD	MET	A	1	L	H	HB	ILE	V	34
R	-	SD	MET	A	1	L	H	HG21	ILE	V	34
R	-	SD	MET	A	1	L	H	HG23	ILE	V	34
R	-	SD	MET	A	1	L	H	N	LEU	V	35
R	-	SD	MET	A	1	L	H	CA	LEU	V	35
R	-	SD	MET	A	1	L	H	CB	LEU	V	35
R	-	SD	MET	A	1	L	H	H	LEU	V	35
R	-	SD	MET	A	1	L	H	HA	LEU	V	35
R	-	SD	MET	A	1	L	H	HB2	LEU	V	35
R	-	SD	MET	A	1	L	H	HD12	LEU	V	35
R	-	CE	MET	A	1	L	H	C	LEU	V	31
R	-	CE	MET	A	1	L	H	O	LEU	V	31
R	-	CE	MET	A	1	L	H	CA	ILE	V	34
R	-	CE	MET	A	1	L	H	C	ILE	V	34
R	-	CE	MET	A	1	L	H	CB	ILE	V	34
R	-	CE	MET	A	1	L	H	O	ILE	V	34
R	-	CE	MET	A	1	L	H	CG2	ILE	V	34
R	-	CE	MET	A	1	L	H	HB	ILE	V	34
R	-	CE	MET	A	1	L	H	HG21	ILE	V	34
R	-	CE	MET	A	1	L	H	N	LEU	V	35
R	-	CE	MET	A	1	L	H	CA	LEU	V	35
R	-	CE	MET	A	1	L	H	C	LEU	V	35
R	-	CE	MET	A	1	L	H	CB	LEU	V	35
R	-	CE	MET	A	1	L	H	CG	LEU	V	35
R	-	CE	MET	A	1	L	H	CD1	LEU	V	35
R	-	CE	MET	A	1	L	H	H	LEU	V	35
R	-	CE	MET	A	1	L	H	HA	LEU	V	35
R	-	CE	MET	A	1	L	H	HB2	LEU	V	35
R	-	CE	MET	A	1	L	H	HB3	LEU	V	35
R	-	CE	MET	A	1	L	H	HD11	LEU	V	35
R	-	CE	MET	A	1	L	H	HD12	LEU	V	35
R	-	CE	MET	A	1	L	H	HD22	LEU	V	35
R	-	N	GLN	A	2	L	H	HB1	ALA	V	38
R	-	CA	GLN	A	2	L	H	HB1	ALA	V	38
R	-	CA	GLN	A	2	L	H	HD23	LEU	V	42
R	-	C	GLN	A	2	L	H	CB	ALA	V	38
R	-	C	GLN	A	2	L	H	HB1	ALA	V	38
R	-	CB	GLN	A	2	L	H	CD2	LEU	V	42
R	-	CB	GLN	A	2	L	H	HD13	LEU	V	42
R	-	CB	GLN	A	2	L	H	HD23	LEU	V	42
R	-	O	GLN	A	2	L	H	CA	ALA	V	38
R	-	O	GLN	A	2	L	H	C	ALA	V	38
R	-	O	GLN	A	2	L	H	CB	ALA	V	38
R	-	O	GLN	A	2	L	H	O	ALA	V	38
R	-	O	GLN	A	2	L	H	HA	ALA	V	38
R	-	O	GLN	A	2	L	H	HB1	ALA	V	38
R	-	O	GLN	A	2	L	H	HB2	ALA	V	38
R	-	O	GLN	A	2	L	H	HB3	ALA	V	38
R	-	O	GLN	A	2	L	H	HB2	LEU	V	42
R	-	O	GLN	A	2	L	H	HD23	LEU	V	42
R	-	CG	GLN	A	2	L	H	CD1	LEU	V	42
R	-	CG	GLN	A	2	L	H	HD12	LEU	V	42
R	-	CG	GLN	A	2	L	H	HD13	LEU	V	42
R	-	CG	GLN	A	2	L	H	HD23	LEU	V	42
R	-	CD	GLN	A	2	L	H	CD1	LEU	V	42
R	-	CD	GLN	A	2	L	H	CD2	LEU	V	42
R	-	CD	GLN	A	2	L	H	HD12	LEU	V	42
R	-	CD	GLN	A	2	L	H	HD13	LEU	V	42
R	-	CD	GLN	A	2	L	H	HD22	LEU	V	42
R	-	CD	GLN	A	2	L	H	HD23	LEU	V	42
R	-	NE2	GLN	A	2	L	H	CD1	LEU	V	42
R	-	NE2	GLN	A	2	L	H	HD12	LEU	V	42
R	-	NE2	GLN	A	2	L	H	HD13	LEU	V	42
R	-	NE2	GLN	A	2	L	H	HD22	LEU	V	42
R	-	NE2	GLN	A	2	L	H	HD22	LEU	V	299
R	-	OE1	GLN	A	2	L	H	CD2	LEU	V	42
R	-	OE1	GLN	A	2	L	H	HD12	LEU	V	42
R	-	OE1	GLN	A	2	L	H	HD13	LEU	V	42
R	-	OE1	GLN	A	2	L	H	HD22	LEU	V	42
R	-	OE1	GLN	A	2	L	H	HD23	LEU	V	42
R	-	OE1	GLN	A	2	L	H	HD22	LEU	V	299
R	-	N	LYS	A	3	L	H	HB1	ALA	V	38
R	-	CA	LYS	A	3	L	H	HB1	ALA	V	38
R	-	N	PRO	A	4	L	H	HA	ALA	V	38
R	-	CA	PRO	A	4	L	H	C	GLY	V	41
R	-	CA	PRO	A	4	L	H	O	GLY	V	41
R	-	CA	PRO	A	4	L	H	HA3	GLY	V	41
R	-	CA	PRO	A	4	L	H	N	LEU	V	42
R	-	CA	PRO	A	4	L	H	HA	LEU	V	42
R	-	CA	PRO	A	4	L	H	HB2	ALA	V	45
R	-	C	PRO	A	4	L	H	HB2	ALA	V	45
R	-	CB	PRO	A	4	L	H	CA	GLY	V	41
R	-	CB	PRO	A	4	L	H	C	GLY	V	41
R	-	CB	PRO	A	4	L	H	O	GLY	V	41
R	-	CB	PRO	A	4	L	H	HA2	GLY	V	41
R	-	CB	PRO	A	4	L	H	HA3	GLY	V	41
R	-	CB	PRO	A	4	L	H	N	LEU	V	42
R	-	CB	PRO	A	4	L	H	CA	LEU	V	42
R	-	CB	PRO	A	4	L	H	H	LEU	V	42
R	-	CB	PRO	A	4	L	H	HA	LEU	V	42
R	-	CB	PRO	A	4	L	H	HB2	ALA	V	45
R	-	CG	PRO	A	4	L	H	HA	ALA	V	38
R	-	CG	PRO	A	4	L	H	CA	GLY	V	41
R	-	CG	PRO	A	4	L	H	C	GLY	V	41
R	-	CG	PRO	A	4	L	H	HA2	GLY	V	41
R	-	CG	PRO	A	4	L	H	HA3	GLY	V	41
R	-	CG	PRO	A	4	L	H	N	LEU	V	42
R	-	CG	PRO	A	4	L	H	H	LEU	V	42
R	-	CD	PRO	A	4	L	H	CA	ALA	V	38
R	-	CD	PRO	A	4	L	H	O	ALA	V	38
R	-	CD	PRO	A	4	L	H	HA	ALA	V	38
R	-	CD	PRO	A	4	L	H	HA3	GLY	V	41
R	-	N	GLN	A	5	L	H	CB	ALA	V	45
R	-	N	GLN	A	5	L	H	HB1	ALA	V	45
R	-	N	GLN	A	5	L	H	HB2	ALA	V	45
R	-	N	GLN	A	5	L	H	HB3	ALA	V	45
R	-	CA	GLN	A	5	L	H	HB1	ALA	V	45
R	-	CA	GLN	A	5	L	H	HB2	ALA	V	45
R	-	C	GLN	A	5	L	H	CB	ALA	V	45
R	-	C	GLN	A	5	L	H	HB1	ALA	V	45
R	-	C	GLN	A	5	L	H	HB2	ALA	V	45
R	-	C	GLN	A	5	L	H	HB3	ALA	V	45
R	-	CB	GLN	A	5	L	H	HB1	ALA	V	45
R	-	O	GLN	A	5	L	H	CA	ALA	V	45
R	-	O	GLN	A	5	L	H	CB	ALA	V	45
R	-	O	GLN	A	5	L	H	HA	ALA	V	45
R	-	O	GLN	A	5	L	H	HB1	ALA	V	45
R	-	O	GLN	A	5	L	H	HB2	ALA	V	45
R	-	O	GLN	A	5	L	H	HB3	ALA	V	45
R	-	N	LEU	A	6	L	H	HB1	ALA	V	45
R	-	N	LEU	A	6	L	H	HB2	ALA	V	45
R	-	CA	LEU	A	6	L	H	HB2	ALA	V	45
R	-	CG	LEU	A	6	L	H	HZ3	TRP	V	48
R	-	CD1	LEU	A	6	L	H	HZ3	TRP	V	48
R	-	N	LEU	A	7	L	H	HA	ALA	V	45
R	-	N	LEU	A	7	L	H	HE3	TRP	V	48
R	-	CA	LEU	A	7	L	H	HE3	TRP	V	48
R	-	C	LEU	A	7	L	H	HE3	TRP	V	48
R	-	CB	LEU	A	7	L	H	HB2	TRP	V	48
R	-	CB	LEU	A	7	L	H	HB3	TRP	V	48
R	-	CB	LEU	A	7	L	H	HE3	TRP	V	48
R	-	CB	LEU	A	7	L	H	HB3	ALA	V	49
R	-	O	LEU	A	7	L	H	CE3	TRP	V	48
R	-	O	LEU	A	7	L	H	HE3	TRP	V	48
R	-	O	LEU	A	7	L	H	HZ3	TRP	V	48
R	-	CG	LEU	A	7	L	H	HA	ALA	V	49
R	-	CG	LEU	A	7	L	H	HB3	ALA	V	49
R	-	CD1	LEU	A	7	L	H	CA	ALA	V	49
R	-	CD1	LEU	A	7	L	H	CB	ALA	V	49
R	-	CD1	LEU	A	7	L	H	HA	ALA	V	49
R	-	CD1	LEU	A	7	L	H	HB1	ALA	V	49
R	-	CD1	LEU	A	7	L	H	HB3	ALA	V	49
R	-	CD2	LEU	A	7	L	H	C	TRP	V	48
R	-	CD2	LEU	A	7	L	H	O	TRP	V	48
R	-	CD2	LEU	A	7	L	H	HB3	TRP	V	48
R	-	CD2	LEU	A	7	L	H	CA	ALA	V	49
R	-	CD2	LEU	A	7	L	H	HA	ALA	V	49
R	-	CD2	LEU	A	7	L	H	HB3	ALA	V	49
R	S	CB	ALA	A	12	L	-	O	LYS	V	312
R	-	CA	GLY	A	16	L	-	HG2	LYS	V	312
R	-	CA	GLY	A	16	L	-	HD3	LYS	V	312
R	-	C	GLY	A	16	L	-	OXT	LYS	V	312
R	-	C	GLY	A	16	L	-	HB2	LYS	V	312
R	-	C	GLY	A	16	L	-	HG2	LYS	V	312
R	-	O	GLY	A	16	L	-	CA	LYS	V	312
R	-	O	GLY	A	16	L	-	C	LYS	V	312
R	-	O	GLY	A	16	L	-	CB	LYS	V	312
R	-	O	GLY	A	16	L	-	CG	LYS	V	312
R	-	O	GLY	A	16	L	-	CD	LYS	V	312
R	-	O	GLY	A	16	L	-	OXT	LYS	V	312
R	-	O	GLY	A	16	L	-	HA	LYS	V	312
R	-	O	GLY	A	16	L	-	HB2	LYS	V	312
R	-	O	GLY	A	16	L	-	HG2	LYS	V	312
R	-	O	GLY	A	16	L	-	HG3	LYS	V	312
R	-	O	GLY	A	16	L	-	HD3	LYS	V	312
R	-	O	GLY	A	16	L	-	HE3	LYS	V	312
R	-	OD1	ASN	A	17	L	-	HE3	LYS	V	312
R	S	CG2	VAL	A	19	L	-	OXT	LYS	V	312
R	S	OH	TYR	A	23	L	H	HZ3	TRP	V	48
R	-	CA	GLY	A	33	L	H	HE2	PHE	V	30
R	-	CA	GLY	A	33	L	H	HZ	PHE	V	30
R	-	C	GLY	A	33	L	H	HE2	PHE	V	30
R	H	N	PRO	A	34	L	H	HE2	PHE	V	30
R	H	CA	PRO	A	34	L	H	HE1	TYR	V	33
R	H	CB	PRO	A	34	L	H	CE1	TYR	V	33
R	H	CB	PRO	A	34	L	H	HE1	TYR	V	33
R	H	O	PRO	A	34	L	H	HB2	PRO	V	77
R	H	CG	PRO	A	34	L	H	CE2	PHE	V	30
R	H	CG	PRO	A	34	L	H	HE2	PHE	V	30
R	H	CG	PRO	A	34	L	H	CD1	TYR	V	33
R	H	CG	PRO	A	34	L	H	CE1	TYR	V	33
R	H	CG	PRO	A	34	L	H	HD1	TYR	V	33
R	H	CG	PRO	A	34	L	H	HE1	TYR	V	33
R	H	CG	PRO	A	34	L	H	CD1	ILE	V	34
R	H	CG	PRO	A	34	L	H	HD11	ILE	V	34
R	H	CG	PRO	A	34	L	H	HD13	ILE	V	34
R	H	CD	PRO	A	34	L	H	CE2	PHE	V	30
R	H	CD	PRO	A	34	L	H	CZ	PHE	V	30
R	H	CD	PRO	A	34	L	H	HE2	PHE	V	30
R	H	CD	PRO	A	34	L	H	HZ	PHE	V	30
R	H	CD	PRO	A	34	L	H	HE1	TYR	V	33
R	H	CD	PRO	A	34	L	H	HD11	ILE	V	34
R	H	N	THR	A	35	L	H	HE2	PHE	V	30
R	H	CA	THR	A	35	L	H	HB2	PRO	V	77
R	H	CB	THR	A	35	L	H	HE2	PHE	V	26
R	H	CB	THR	A	35	L	H	HZ	PHE	V	26
R	H	CB	THR	A	35	L	H	HB2	LEU	V	80
R	H	CB	THR	A	35	L	H	HB3	LEU	V	80
R	H	CB	THR	A	35	L	H	HD11	LEU	V	80
R	H	CB	THR	A	35	L	H	HD13	LEU	V	80
R	H	CG2	THR	A	35	L	H	HE2	PHE	V	26
R	H	CG2	THR	A	35	L	H	HZ	PHE	V	26
R	H	CG2	THR	A	35	L	H	CB	LEU	V	80
R	H	CG2	THR	A	35	L	H	HB2	LEU	V	80
R	H	CG2	THR	A	35	L	H	HB3	LEU	V	80
R	H	CG2	THR	A	35	L	H	HD13	LEU	V	80
R	H	OG1	THR	A	35	L	H	HZ	PHE	V	26
R	H	OG1	THR	A	35	L	H	CD2	PHE	V	30
R	H	OG1	THR	A	35	L	H	CE2	PHE	V	30
R	H	OG1	THR	A	35	L	H	HD2	PHE	V	30
R	H	OG1	THR	A	35	L	H	HE2	PHE	V	30
R	H	OG1	THR	A	35	L	H	HA	PRO	V	77
R	H	OG1	THR	A	35	L	H	CB	LEU	V	80
R	H	OG1	THR	A	35	L	H	CG	LEU	V	80
R	H	OG1	THR	A	35	L	H	CD1	LEU	V	80
R	H	OG1	THR	A	35	L	H	HB2	LEU	V	80
R	H	OG1	THR	A	35	L	H	HB3	LEU	V	80
R	H	OG1	THR	A	35	L	H	HD11	LEU	V	80
R	H	OG1	THR	A	35	L	H	HD12	LEU	V	80
R	H	OG1	THR	A	35	L	H	HD13	LEU	V	80
R	H	CB	PHE	A	38	L	H	CB	PRO	V	77
R	H	CB	PHE	A	38	L	H	HB2	PRO	V	77
R	H	CB	PHE	A	38	L	H	HB3	PRO	V	77
R	H	CG	PHE	A	38	L	H	CB	PRO	V	77
R	H	CG	PHE	A	38	L	H	HB2	PRO	V	77
R	H	CG	PHE	A	38	L	H	HB3	PRO	V	77
R	H	CD1	PHE	A	38	L	H	HB2	PRO	V	77
R	H	CD1	PHE	A	38	L	H	HB3	PRO	V	77
R	H	CD1	PHE	A	38	L	H	HA	LYS	V	78
R	H	CD1	PHE	A	38	L	H	HD3	LYS	V	78
R	H	CD2	PHE	A	38	L	H	CB	PRO	V	77
R	H	CD2	PHE	A	38	L	H	HB2	PRO	V	77
R	H	CD2	PHE	A	38	L	H	HB3	PRO	V	77
R	H	CE1	PHE	A	38	L	H	HB3	PRO	V	77
R	H	CE1	PHE	A	38	L	H	CA	LYS	V	78
R	H	CE1	PHE	A	38	L	H	CB	LYS	V	78
R	H	CE1	PHE	A	38	L	H	CD	LYS	V	78
R	H	CE1	PHE	A	38	L	H	HA	LYS	V	78
R	H	CE1	PHE	A	38	L	H	HB2	LYS	V	78
R	H	CE1	PHE	A	38	L	H	HD2	LYS	V	78
R	H	CE1	PHE	A	38	L	H	HD3	LYS	V	78
R	H	CE1	PHE	A	38	L	H	HZ2	LYS	V	78
R	H	CE2	PHE	A	38	L	H	HB3	PRO	V	77
R	H	CE2	PHE	A	38	L	H	HB2	LYS	V	78
R	H	CZ	PHE	A	38	L	H	HB3	PRO	V	77
R	H	CZ	PHE	A	38	L	H	CD	LYS	V	78
R	H	CZ	PHE	A	38	L	H	HB2	LYS	V	78
R	H	CZ	PHE	A	38	L	H	HD3	LYS	V	78
R	H	CD2	TRP	A	39	L	-	HG22	VAL	V	85
R	H	CE2	TRP	A	39	L	H	CA	GLY	V	81
R	H	CE2	TRP	A	39	L	H	HA2	GLY	V	81
R	H	CE2	TRP	A	39	L	H	HA3	GLY	V	81
R	H	CE2	TRP	A	39	L	-	HG21	VAL	V	85
R	H	CE2	TRP	A	39	L	-	HG22	VAL	V	85
R	H	CE3	TRP	A	39	L	H	HZ2	LYS	V	78
R	H	CE3	TRP	A	39	L	-	HG22	VAL	V	85
R	H	NE1	TRP	A	39	L	H	CA	GLY	V	81
R	H	NE1	TRP	A	39	L	H	HA2	GLY	V	81
R	H	NE1	TRP	A	39	L	H	HA3	GLY	V	81
R	H	CH2	TRP	A	39	L	H	NZ	LYS	V	78
R	H	CH2	TRP	A	39	L	H	HD2	LYS	V	78
R	H	CH2	TRP	A	39	L	H	HZ1	LYS	V	78
R	H	CH2	TRP	A	39	L	H	HZ2	LYS	V	78
R	H	CH2	TRP	A	39	L	H	HZ3	LYS	V	78
R	H	CH2	TRP	A	39	L	H	HA3	GLY	V	81
R	H	CH2	TRP	A	39	L	-	HG22	VAL	V	85
R	H	CH2	TRP	A	39	L	S	CG2	THR	V	88
R	H	CH2	TRP	A	39	L	S	HA	THR	V	88
R	H	CH2	TRP	A	39	L	S	HG23	THR	V	88
R	H	CZ2	TRP	A	39	L	H	NZ	LYS	V	78
R	H	CZ2	TRP	A	39	L	H	HD2	LYS	V	78
R	H	CZ2	TRP	A	39	L	H	HZ2	LYS	V	78
R	H	CZ2	TRP	A	39	L	H	HZ3	LYS	V	78
R	H	CZ2	TRP	A	39	L	H	CA	GLY	V	81
R	H	CZ2	TRP	A	39	L	H	C	GLY	V	81
R	H	CZ2	TRP	A	39	L	H	O	GLY	V	81
R	H	CZ2	TRP	A	39	L	H	HA2	GLY	V	81
R	H	CZ2	TRP	A	39	L	H	HA3	GLY	V	81
R	H	CZ2	TRP	A	39	L	-	HG21	VAL	V	85
R	H	CZ2	TRP	A	39	L	-	HG22	VAL	V	85
R	H	CZ2	TRP	A	39	L	S	HG23	THR	V	88
R	H	CZ3	TRP	A	39	L	H	NZ	LYS	V	78
R	H	CZ3	TRP	A	39	L	H	HZ1	LYS	V	78
R	H	CZ3	TRP	A	39	L	H	HZ2	LYS	V	78
R	H	CZ3	TRP	A	39	L	H	HZ3	LYS	V	78
R	H	CZ3	TRP	A	39	L	-	HG22	VAL	V	85
R	H	CZ3	TRP	A	39	L	S	HG23	THR	V	88
R	H	CD1	PHE	A	42	L	H	HG	CYS	V	94
R	H	CE1	PHE	A	42	L	S	HA	ILE	V	90
R	H	CE1	PHE	A	42	L	S	HG13	ILE	V	90
R	H	CE1	PHE	A	42	L	S	H	CYS	V	91
R	H	CE1	PHE	A	42	L	H	HG	CYS	V	94
R	H	CE2	PHE	A	42	L	H	HZ1	LYS	V	78
R	H	CE2	PHE	A	42	L	H	HZ2	LYS	V	78
R	H	CZ	PHE	A	42	L	H	NZ	LYS	V	78
R	H	CZ	PHE	A	42	L	H	HZ1	LYS	V	78
R	H	CZ	PHE	A	42	L	H	HZ2	LYS	V	78
R	H	CZ	PHE	A	42	L	S	HG13	ILE	V	90
R	H	O	LEU	A	99	L	H	HG23	THR	V	73
R	H	CA	MET	A	100	L	H	HG21	THR	V	73
R	H	C	MET	A	100	L	H	HG21	THR	V	73
R	H	O	MET	A	100	L	H	CG2	THR	V	73
R	H	O	MET	A	100	L	H	HG21	THR	V	73
R	H	O	MET	A	100	L	H	HG22	THR	V	73

- 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