IID

Q9NYW6_P02008.1 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	LEU	A	10	L	H	LYS	V	72
R	H	ILE	A	11	L	H	LYS	V	72
R	H	GLY	A	14	L	H	LYS	V	72
R	H	PHE	A	17	L	H	ALA	V	65
R	H	THR	A	18	L	H	ASP	V	69
R	H	ILE	A	21	L	H	SER	V	61
R	H	ILE	A	21	L	H	LYS	V	62
R	H	ILE	A	21	L	H	ALA	V	65
R	H	LEU	A	22	L	H	LYS	V	62
R	H	CYS	A	25	L	H	ALA	V	58
R	H	CYS	A	25	L	H	SER	V	61
R	H	CYS	A	25	L	H	LYS	V	62
R	H	PHE	A	26	L	H	LYS	V	62
R	H	GLU	A	28	L	H	ALA	V	54
R	H	GLU	A	28	L	H	GLN	V	55
R	H	GLU	A	28	L	H	ALA	V	58
R	H	LEU	A	29	L	-	PHE	V	47
R	H	LEU	A	29	L	H	GLN	V	55
R	H	LEU	A	29	L	H	LYS	V	62
R	H	MET	A	298	L	H	LEU	V	87
R	H	CYS	A	301	L	H	ILE	V	91
R	H	GLU	A	302	L	H	ILE	V	91
R	H	HIS	A	305	L	H	TYR	V	90
R	H	HIS	A	305	L	H	ILE	V	91
R	-	LEU	A	306	L	H	GLU	V	86
R	H	GLY	A	32	L	H	GLN	V	55
R	H	SER	A	33	L	-	HIS	V	46
R	H	SER	A	33	L	H	GLN	V	55
R	H	TRP	A	35	L	-	ASP	V	48
R	H	PHE	A	36	L	-	PRO	V	45
R	H	PHE	A	36	L	-	HIS	V	46
R	H	PHE	A	36	L	-	PHE	V	47
R	H	PHE	A	36	L	-	ASP	V	48
R	H	LEU	A	53	L	H	ALA	V	54
R	H	LEU	A	53	L	H	ARG	V	57
R	H	LEU	A	53	L	H	ALA	V	58
R	H	ILE	A	56	L	H	ASP	V	23
R	H	ILE	A	56	L	H	ALA	V	58
R	H	ILE	A	56	L	H	SER	V	61
R	H	ILE	A	57	L	H	ASP	V	23
R	H	ILE	A	57	L	H	ARG	V	57
R	H	CYS	A	60	L	H	ALA	V	22
R	H	CYS	A	60	L	H	ASP	V	23
R	H	CYS	A	60	L	H	SER	V	61
R	H	LEU	A	63	L	H	SER	V	19
R	H	THR	A	64	L	H	SER	V	19
R	H	THR	A	64	L	H	THR	V	20
R	H	PHE	A	67	L	H	TRP	V	15
R	H	PHE	A	67	L	H	ALA	V	16
R	H	PHE	A	67	L	H	SER	V	19
R	H	LEU	A	68	L	H	THR	V	20

- 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

Q9NYW6_P02008.1 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	H	C	LEU	A	10	L	H	NZ	LYS	V	72
R	H	C	LEU	A	10	L	H	HZ1	LYS	V	72
R	H	C	LEU	A	10	L	H	HZ3	LYS	V	72
R	H	O	LEU	A	10	L	H	NZ	LYS	V	72
R	H	O	LEU	A	10	L	H	HE2	LYS	V	72
R	H	O	LEU	A	10	L	H	HZ1	LYS	V	72
R	H	O	LEU	A	10	L	H	HZ3	LYS	V	72
R	H	N	ILE	A	11	L	H	NZ	LYS	V	72
R	H	N	ILE	A	11	L	H	HZ1	LYS	V	72
R	H	N	ILE	A	11	L	H	HZ3	LYS	V	72
R	H	CA	ILE	A	11	L	H	NZ	LYS	V	72
R	H	CA	ILE	A	11	L	H	HE2	LYS	V	72
R	H	CA	ILE	A	11	L	H	HZ1	LYS	V	72
R	H	CA	ILE	A	11	L	H	HZ2	LYS	V	72
R	H	CA	ILE	A	11	L	H	HZ3	LYS	V	72
R	H	C	ILE	A	11	L	H	NZ	LYS	V	72
R	H	C	ILE	A	11	L	H	HZ1	LYS	V	72
R	H	C	ILE	A	11	L	H	HZ3	LYS	V	72
R	H	CB	ILE	A	11	L	H	HZ1	LYS	V	72
R	H	O	ILE	A	11	L	H	NZ	LYS	V	72
R	H	O	ILE	A	11	L	H	HZ1	LYS	V	72
R	H	O	ILE	A	11	L	H	HZ2	LYS	V	72
R	H	O	ILE	A	11	L	H	HZ3	LYS	V	72
R	H	CG1	ILE	A	11	L	H	HE3	LYS	V	72
R	H	CG1	ILE	A	11	L	H	HZ1	LYS	V	72
R	H	CG2	ILE	A	11	L	H	HZ1	LYS	V	72
R	H	N	GLY	A	14	L	H	HZ3	LYS	V	72
R	H	CA	GLY	A	14	L	H	NZ	LYS	V	72
R	H	CA	GLY	A	14	L	H	HZ3	LYS	V	72
R	H	C	GLY	A	14	L	H	HZ3	LYS	V	72
R	H	CD1	PHE	A	17	L	H	HB1	ALA	V	65
R	H	CE1	PHE	A	17	L	H	CA	ALA	V	65
R	H	CE1	PHE	A	17	L	H	CB	ALA	V	65
R	H	CE1	PHE	A	17	L	H	HA	ALA	V	65
R	H	CE1	PHE	A	17	L	H	HB1	ALA	V	65
R	H	CE1	PHE	A	17	L	H	HB2	ALA	V	65
R	H	CZ	PHE	A	17	L	H	CB	ALA	V	65
R	H	CZ	PHE	A	17	L	H	HB1	ALA	V	65
R	H	CZ	PHE	A	17	L	H	HB2	ALA	V	65
R	H	CB	THR	A	18	L	H	OD2	ASP	V	69
R	H	CG2	THR	A	18	L	H	OD2	ASP	V	69
R	H	OG1	THR	A	18	L	H	CG	ASP	V	69
R	H	OG1	THR	A	18	L	H	OD1	ASP	V	69
R	H	OG1	THR	A	18	L	H	OD2	ASP	V	69
R	H	C	ILE	A	21	L	H	HG2	LYS	V	62
R	H	CB	ILE	A	21	L	H	HG2	LYS	V	62
R	H	O	ILE	A	21	L	H	HG2	LYS	V	62
R	H	O	ILE	A	21	L	H	HD3	LYS	V	62
R	H	CG1	ILE	A	21	L	H	HB2	ALA	V	65
R	H	CG2	ILE	A	21	L	H	N	LYS	V	62
R	H	CG2	ILE	A	21	L	H	CA	LYS	V	62
R	H	CG2	ILE	A	21	L	H	CG	LYS	V	62
R	H	CG2	ILE	A	21	L	H	HA	LYS	V	62
R	H	CG2	ILE	A	21	L	H	HG2	LYS	V	62
R	H	CG2	ILE	A	21	L	H	HG3	LYS	V	62
R	H	CG2	ILE	A	21	L	H	HB2	ALA	V	65
R	H	CG2	ILE	A	21	L	H	HB3	ALA	V	65
R	H	CD1	ILE	A	21	L	H	OG	SER	V	61
R	H	CD1	ILE	A	21	L	H	HG	SER	V	61
R	H	N	LEU	A	22	L	H	HG2	LYS	V	62
R	H	CA	LEU	A	22	L	H	HE3	LYS	V	62
R	H	O	LEU	A	22	L	H	HZ2	LYS	V	62
R	H	CG	LEU	A	22	L	H	HE3	LYS	V	62
R	H	CD2	LEU	A	22	L	H	CE	LYS	V	62
R	H	CD2	LEU	A	22	L	H	HE3	LYS	V	62
R	H	N	CYS	A	25	L	H	HD3	LYS	V	62
R	H	CA	CYS	A	25	L	H	HB1	ALA	V	58
R	H	CA	CYS	A	25	L	H	CD	LYS	V	62
R	H	CA	CYS	A	25	L	H	HD3	LYS	V	62
R	H	C	CYS	A	25	L	H	HD3	LYS	V	62
R	H	C	CYS	A	25	L	H	HZ2	LYS	V	62
R	H	CB	CYS	A	25	L	H	HB1	ALA	V	58
R	H	CB	CYS	A	25	L	H	CG	LYS	V	62
R	H	CB	CYS	A	25	L	H	CD	LYS	V	62
R	H	CB	CYS	A	25	L	H	CE	LYS	V	62
R	H	CB	CYS	A	25	L	H	NZ	LYS	V	62
R	H	CB	CYS	A	25	L	H	HG2	LYS	V	62
R	H	CB	CYS	A	25	L	H	HG3	LYS	V	62
R	H	CB	CYS	A	25	L	H	HD2	LYS	V	62
R	H	CB	CYS	A	25	L	H	HD3	LYS	V	62
R	H	CB	CYS	A	25	L	H	HE3	LYS	V	62
R	H	CB	CYS	A	25	L	H	HZ2	LYS	V	62
R	H	CB	CYS	A	25	L	H	HZ3	LYS	V	62
R	H	SG	CYS	A	25	L	H	C	ALA	V	58
R	H	SG	CYS	A	25	L	H	O	ALA	V	58
R	H	SG	CYS	A	25	L	H	HB1	ALA	V	58
R	H	SG	CYS	A	25	L	H	HB3	SER	V	61
R	H	SG	CYS	A	25	L	H	CG	LYS	V	62
R	H	SG	CYS	A	25	L	H	CD	LYS	V	62
R	H	SG	CYS	A	25	L	H	H	LYS	V	62
R	H	SG	CYS	A	25	L	H	HG2	LYS	V	62
R	H	SG	CYS	A	25	L	H	HG3	LYS	V	62
R	H	SG	CYS	A	25	L	H	HD2	LYS	V	62
R	H	SG	CYS	A	25	L	H	HD3	LYS	V	62
R	H	N	PHE	A	26	L	H	HD3	LYS	V	62
R	H	N	PHE	A	26	L	H	HZ2	LYS	V	62
R	H	CB	GLU	A	28	L	H	HB1	ALA	V	58
R	H	CB	GLU	A	28	L	H	HB3	ALA	V	58
R	H	O	GLU	A	28	L	H	HG2	GLN	V	55
R	H	CG	GLU	A	28	L	H	HA	GLN	V	55
R	H	CG	GLU	A	28	L	H	CB	ALA	V	58
R	H	CG	GLU	A	28	L	H	HB1	ALA	V	58
R	H	CG	GLU	A	28	L	H	HB2	ALA	V	58
R	H	CG	GLU	A	28	L	H	HB3	ALA	V	58
R	H	CD	GLU	A	28	L	H	C	ALA	V	54
R	H	CD	GLU	A	28	L	H	O	ALA	V	54
R	H	CD	GLU	A	28	L	H	HB1	ALA	V	54
R	H	CD	GLU	A	28	L	H	HA	GLN	V	55
R	H	CD	GLU	A	28	L	H	CB	ALA	V	58
R	H	CD	GLU	A	28	L	H	H	ALA	V	58
R	H	CD	GLU	A	28	L	H	HB1	ALA	V	58
R	H	CD	GLU	A	28	L	H	HB2	ALA	V	58
R	H	CD	GLU	A	28	L	H	HB3	ALA	V	58
R	H	OE1	GLU	A	28	L	H	CA	ALA	V	54
R	H	OE1	GLU	A	28	L	H	C	ALA	V	54
R	H	OE1	GLU	A	28	L	H	CB	ALA	V	54
R	H	OE1	GLU	A	28	L	H	O	ALA	V	54
R	H	OE1	GLU	A	28	L	H	HA	ALA	V	54
R	H	OE1	GLU	A	28	L	H	HB1	ALA	V	54
R	H	OE1	GLU	A	28	L	H	HB3	ALA	V	54
R	H	OE1	GLU	A	28	L	H	N	GLN	V	55
R	H	OE1	GLU	A	28	L	H	CA	GLN	V	55
R	H	OE1	GLU	A	28	L	H	HA	GLN	V	55
R	H	OE1	GLU	A	28	L	H	CB	ALA	V	58
R	H	OE1	GLU	A	28	L	H	H	ALA	V	58
R	H	OE1	GLU	A	28	L	H	HB1	ALA	V	58
R	H	OE1	GLU	A	28	L	H	HB2	ALA	V	58
R	H	OE1	GLU	A	28	L	H	HB3	ALA	V	58
R	H	OE2	GLU	A	28	L	H	O	ALA	V	54
R	H	OE2	GLU	A	28	L	H	CA	ALA	V	58
R	H	OE2	GLU	A	28	L	H	CB	ALA	V	58
R	H	OE2	GLU	A	28	L	H	H	ALA	V	58
R	H	OE2	GLU	A	28	L	H	HA	ALA	V	58
R	H	OE2	GLU	A	28	L	H	HB1	ALA	V	58
R	H	OE2	GLU	A	28	L	H	HB2	ALA	V	58
R	H	OE2	GLU	A	28	L	H	HB3	ALA	V	58
R	H	CA	LEU	A	29	L	H	HE21	GLN	V	55
R	H	O	LEU	A	29	L	H	HE21	GLN	V	55
R	H	CG	LEU	A	29	L	-	HE2	PHE	V	47
R	H	CG	LEU	A	29	L	-	HZ	PHE	V	47
R	H	CD1	LEU	A	29	L	-	HZ	PHE	V	47
R	H	CD1	LEU	A	29	L	H	NZ	LYS	V	62
R	H	CD1	LEU	A	29	L	H	HZ2	LYS	V	62
R	H	CD1	LEU	A	29	L	H	HZ3	LYS	V	62
R	H	CD2	LEU	A	29	L	-	CE1	PHE	V	47
R	H	CD2	LEU	A	29	L	-	CE2	PHE	V	47
R	H	CD2	LEU	A	29	L	-	CZ	PHE	V	47
R	H	CD2	LEU	A	29	L	-	HE2	PHE	V	47
R	H	CD2	LEU	A	29	L	-	HZ	PHE	V	47
R	H	CD2	LEU	A	29	L	H	HE21	GLN	V	55
R	H	CA	GLY	A	32	L	H	CD	GLN	V	55
R	H	CA	GLY	A	32	L	H	NE2	GLN	V	55
R	H	CA	GLY	A	32	L	H	HG2	GLN	V	55
R	H	CA	GLY	A	32	L	H	HE21	GLN	V	55
R	H	C	GLY	A	32	L	H	CD	GLN	V	55
R	H	C	GLY	A	32	L	H	NE2	GLN	V	55
R	H	C	GLY	A	32	L	H	HE21	GLN	V	55
R	H	C	GLY	A	32	L	H	HE22	GLN	V	55
R	H	O	GLY	A	32	L	H	NE2	GLN	V	55
R	H	O	GLY	A	32	L	H	HE22	GLN	V	55
R	H	N	SER	A	33	L	H	NE2	GLN	V	55
R	H	N	SER	A	33	L	H	HE21	GLN	V	55
R	H	N	SER	A	33	L	H	HE22	GLN	V	55
R	H	CA	SER	A	33	L	-	O	HIS	V	46
R	H	CA	SER	A	33	L	-	HB2	HIS	V	46
R	H	CA	SER	A	33	L	H	NE2	GLN	V	55
R	H	CA	SER	A	33	L	H	HE22	GLN	V	55
R	H	CB	SER	A	33	L	-	O	HIS	V	46
R	H	CB	SER	A	33	L	-	HB2	HIS	V	46
R	H	CB	SER	A	33	L	-	HD2	HIS	V	46
R	H	CB	SER	A	33	L	H	HE22	GLN	V	55
R	H	CZ3	TRP	A	35	L	-	HB3	ASP	V	48
R	H	CD1	PHE	A	36	L	-	HA	HIS	V	46
R	H	CD2	PHE	A	36	L	-	N	ASP	V	48
R	H	CD2	PHE	A	36	L	-	HA	ASP	V	48
R	H	CD2	PHE	A	36	L	-	HB3	ASP	V	48
R	H	CE1	PHE	A	36	L	-	O	PRO	V	45
R	H	CE2	PHE	A	36	L	-	O	PHE	V	47
R	H	CE2	PHE	A	36	L	-	HA	ASP	V	48
R	H	CB	LEU	A	53	L	H	HH21	ARG	V	57
R	H	CG	LEU	A	53	L	H	HB1	ALA	V	54
R	H	CG	LEU	A	53	L	H	NE	ARG	V	57
R	H	CG	LEU	A	53	L	H	NH2	ARG	V	57
R	H	CG	LEU	A	53	L	H	CZ	ARG	V	57
R	H	CG	LEU	A	53	L	H	HE	ARG	V	57
R	H	CG	LEU	A	53	L	H	HH21	ARG	V	57
R	H	CG	LEU	A	53	L	H	HH22	ARG	V	57
R	H	CD1	LEU	A	53	L	H	HA	ALA	V	54
R	H	CD1	LEU	A	53	L	H	HB1	ALA	V	54
R	H	CD1	LEU	A	53	L	H	NE	ARG	V	57
R	H	CD1	LEU	A	53	L	H	NH2	ARG	V	57
R	H	CD1	LEU	A	53	L	H	CZ	ARG	V	57
R	H	CD1	LEU	A	53	L	H	HB3	ARG	V	57
R	H	CD1	LEU	A	53	L	H	HG2	ARG	V	57
R	H	CD1	LEU	A	53	L	H	HE	ARG	V	57
R	H	CD1	LEU	A	53	L	H	HH21	ARG	V	57
R	H	CD1	LEU	A	53	L	H	HH22	ARG	V	57
R	H	CD1	LEU	A	53	L	H	HB3	ALA	V	58
R	H	CD2	LEU	A	53	L	H	HB1	ALA	V	54
R	H	CD2	LEU	A	53	L	H	HB2	ALA	V	54
R	H	CD2	LEU	A	53	L	H	NE	ARG	V	57
R	H	CD2	LEU	A	53	L	H	NH2	ARG	V	57
R	H	CD2	LEU	A	53	L	H	CZ	ARG	V	57
R	H	CD2	LEU	A	53	L	H	HE	ARG	V	57
R	H	CD2	LEU	A	53	L	H	HH21	ARG	V	57
R	H	CD2	LEU	A	53	L	H	HH22	ARG	V	57
R	H	O	ILE	A	56	L	H	OD2	ASP	V	23
R	H	CG2	ILE	A	56	L	H	OD2	ASP	V	23
R	H	CG2	ILE	A	56	L	H	HA	ALA	V	58
R	H	CG2	ILE	A	56	L	H	CB	SER	V	61
R	H	CG2	ILE	A	56	L	H	OG	SER	V	61
R	H	CG2	ILE	A	56	L	H	HB2	SER	V	61
R	H	CG2	ILE	A	56	L	H	HB3	SER	V	61
R	H	CG2	ILE	A	56	L	H	HG	SER	V	61
R	H	CD1	ILE	A	56	L	H	CB	ALA	V	58
R	H	CD1	ILE	A	56	L	H	HA	ALA	V	58
R	H	CD1	ILE	A	56	L	H	HB1	ALA	V	58
R	H	CD1	ILE	A	56	L	H	HB3	ALA	V	58
R	H	N	ILE	A	57	L	H	OD2	ASP	V	23
R	H	CA	ILE	A	57	L	H	OD2	ASP	V	23
R	H	CG1	ILE	A	57	L	H	OD2	ASP	V	23
R	H	CG1	ILE	A	57	L	H	HE	ARG	V	57
R	H	CD1	ILE	A	57	L	H	HE	ARG	V	57
R	H	CB	CYS	A	60	L	H	HB3	ALA	V	22
R	H	CB	CYS	A	60	L	H	CG	ASP	V	23
R	H	CB	CYS	A	60	L	H	OD1	ASP	V	23
R	H	CB	CYS	A	60	L	H	OD2	ASP	V	23
R	H	SG	CYS	A	60	L	H	HB3	ALA	V	22
R	H	SG	CYS	A	60	L	H	CG	ASP	V	23
R	H	SG	CYS	A	60	L	H	OD1	ASP	V	23
R	H	SG	CYS	A	60	L	H	OD2	ASP	V	23
R	H	SG	CYS	A	60	L	H	H	ASP	V	23
R	H	SG	CYS	A	60	L	H	OG	SER	V	61
R	H	SG	CYS	A	60	L	H	HG	SER	V	61
R	H	CG	LEU	A	63	L	H	HB2	SER	V	19
R	H	CD2	LEU	A	63	L	H	HB2	SER	V	19
R	H	CA	THR	A	64	L	H	HA	THR	V	20
R	H	CA	THR	A	64	L	H	HG23	THR	V	20
R	H	C	THR	A	64	L	H	HG23	THR	V	20
R	H	CB	THR	A	64	L	H	CA	THR	V	20
R	H	CB	THR	A	64	L	H	CB	THR	V	20
R	H	CB	THR	A	64	L	H	CG2	THR	V	20
R	H	CB	THR	A	64	L	H	HA	THR	V	20
R	H	CB	THR	A	64	L	H	HB	THR	V	20
R	H	CB	THR	A	64	L	H	HG23	THR	V	20
R	H	O	THR	A	64	L	H	HG23	THR	V	20
R	H	CG2	THR	A	64	L	H	N	THR	V	20
R	H	CG2	THR	A	64	L	H	CA	THR	V	20
R	H	CG2	THR	A	64	L	H	C	THR	V	20
R	H	CG2	THR	A	64	L	H	CB	THR	V	20
R	H	CG2	THR	A	64	L	H	O	THR	V	20
R	H	CG2	THR	A	64	L	H	CG2	THR	V	20
R	H	CG2	THR	A	64	L	H	HA	THR	V	20
R	H	CG2	THR	A	64	L	H	HB	THR	V	20
R	H	CG2	THR	A	64	L	H	HG21	THR	V	20
R	H	CG2	THR	A	64	L	H	HG22	THR	V	20
R	H	CG2	THR	A	64	L	H	HG23	THR	V	20
R	H	OG1	THR	A	64	L	H	C	SER	V	19
R	H	OG1	THR	A	64	L	H	O	SER	V	19
R	H	OG1	THR	A	64	L	H	N	THR	V	20
R	H	OG1	THR	A	64	L	H	CA	THR	V	20
R	H	OG1	THR	A	64	L	H	C	THR	V	20
R	H	OG1	THR	A	64	L	H	CB	THR	V	20
R	H	OG1	THR	A	64	L	H	O	THR	V	20
R	H	OG1	THR	A	64	L	H	CG2	THR	V	20
R	H	OG1	THR	A	64	L	H	HA	THR	V	20
R	H	OG1	THR	A	64	L	H	HB	THR	V	20
R	H	OG1	THR	A	64	L	H	HG23	THR	V	20
R	H	CB	PHE	A	67	L	H	OG	SER	V	19
R	H	CG	PHE	A	67	L	H	OG	SER	V	19
R	H	CD1	PHE	A	67	L	H	HA	ALA	V	16
R	H	CD2	PHE	A	67	L	H	CB	SER	V	19
R	H	CD2	PHE	A	67	L	H	OG	SER	V	19
R	H	CD2	PHE	A	67	L	H	HB2	SER	V	19
R	H	CD2	PHE	A	67	L	H	HB3	SER	V	19
R	H	CD2	PHE	A	67	L	H	HG	SER	V	19
R	H	CE1	PHE	A	67	L	H	HE1	TRP	V	15
R	H	CE2	PHE	A	67	L	H	HE1	TRP	V	15
R	H	CE2	PHE	A	67	L	H	CB	SER	V	19
R	H	CE2	PHE	A	67	L	H	OG	SER	V	19
R	H	CE2	PHE	A	67	L	H	HB2	SER	V	19
R	H	CE2	PHE	A	67	L	H	HB3	SER	V	19
R	H	CZ	PHE	A	67	L	H	NE1	TRP	V	15
R	H	CZ	PHE	A	67	L	H	HE1	TRP	V	15
R	H	CG	LEU	A	68	L	H	HG21	THR	V	20
R	H	CG	LEU	A	68	L	H	HG23	THR	V	20
R	H	CD1	LEU	A	68	L	H	HG21	THR	V	20
R	H	CD1	LEU	A	68	L	H	HG23	THR	V	20
R	H	CD2	LEU	A	68	L	H	HG21	THR	V	20
R	H	CE	MET	A	298	L	H	HD13	LEU	V	87
R	H	C	CYS	A	301	L	H	HD11	ILE	V	91
R	H	N	GLU	A	302	L	H	HD11	ILE	V	91
R	H	CA	GLU	A	302	L	H	HD11	ILE	V	91
R	H	CB	GLU	A	302	L	H	HD11	ILE	V	91
R	H	CG	GLU	A	302	L	H	HD11	ILE	V	91
R	H	CB	HIS	A	305	L	H	CB	TYR	V	90
R	H	CB	HIS	A	305	L	H	HB2	TYR	V	90
R	H	CB	HIS	A	305	L	H	HB3	TYR	V	90
R	H	CG	HIS	A	305	L	H	CB	TYR	V	90
R	H	CG	HIS	A	305	L	H	O	TYR	V	90
R	H	CG	HIS	A	305	L	H	HB2	TYR	V	90
R	H	CG	HIS	A	305	L	H	HB3	TYR	V	90
R	H	CD2	HIS	A	305	L	H	O	TYR	V	90
R	H	CD2	HIS	A	305	L	H	HB3	TYR	V	90
R	H	CD2	HIS	A	305	L	H	HG12	ILE	V	91
R	H	ND1	HIS	A	305	L	H	CA	TYR	V	90
R	H	ND1	HIS	A	305	L	H	C	TYR	V	90
R	H	ND1	HIS	A	305	L	H	CB	TYR	V	90
R	H	ND1	HIS	A	305	L	H	O	TYR	V	90
R	H	ND1	HIS	A	305	L	H	CG	TYR	V	90
R	H	ND1	HIS	A	305	L	H	HA	TYR	V	90
R	H	ND1	HIS	A	305	L	H	HB2	TYR	V	90
R	H	ND1	HIS	A	305	L	H	HB3	TYR	V	90
R	H	ND1	HIS	A	305	L	H	HD1	TYR	V	90
R	H	CE1	HIS	A	305	L	H	CA	TYR	V	90
R	H	CE1	HIS	A	305	L	H	C	TYR	V	90
R	H	CE1	HIS	A	305	L	H	CB	TYR	V	90
R	H	CE1	HIS	A	305	L	H	O	TYR	V	90
R	H	CE1	HIS	A	305	L	H	HA	TYR	V	90
R	H	CE1	HIS	A	305	L	H	HB3	TYR	V	90
R	H	NE2	HIS	A	305	L	H	C	TYR	V	90
R	H	NE2	HIS	A	305	L	H	O	TYR	V	90
R	H	NE2	HIS	A	305	L	H	HB3	TYR	V	90
R	H	NE2	HIS	A	305	L	H	HA	ILE	V	91
R	-	CD2	LEU	A	306	L	H	CD	GLU	V	86
R	-	CD2	LEU	A	306	L	H	OE1	GLU	V	86
R	-	CD2	LEU	A	306	L	H	OE2	GLU	V	86

- 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