IID

Q30KQ6_P08311.1 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	-	PHE	A	10	L	H	PHE	V	15
R	-	PHE	A	10	L	H	ILE	V	16
R	-	LEU	A	11	L	H	PHE	V	15
R	-	LEU	A	12	L	H	PHE	V	15
R	-	LEU	A	12	L	H	ILE	V	16
R	-	LEU	A	12	L	H	ALA	V	19
R	-	PRO	A	13	L	H	ALA	V	19
R	-	THR	A	14	L	H	PHE	V	15
R	-	THR	A	14	L	H	PRO	V	18
R	-	THR	A	14	L	H	ALA	V	19
R	-	GLY	A	15	L	-	THR	V	22
R	S	GLU	A	161	L	H	LYS	V	31
R	-	GLU	A	17	L	H	ARG	V	28
R	-	ARG	A	25	L	H	LYS	V	31
R	-	GLU	A	26	L	H	ASP	V	27
R	-	GLU	A	26	L	H	LYS	V	31
R	-	GLU	A	26	L	H	ARG	V	32
R	-	SER	A	27	L	H	LYS	V	31
R	-	ARG	A	28	L	H	LYS	V	31
R	-	PRO	A	29	L	H	LYS	V	31
R	-	PRO	A	29	L	-	TYR	V	33
R	-	PRO	A	3	L	-	MET	V	1
R	-	HIS	A	30	L	-	TYR	V	33
R	-	LEU	A	4	L	-	MET	V	1
R	-	LEU	A	5	L	-	MET	V	1
R	-	LEU	A	5	L	H	PHE	V	4
R	-	LEU	A	5	L	H	TYR	V	5
R	-	LEU	A	7	L	H	PHE	V	4
R	-	LEU	A	7	L	H	TYR	V	5
R	-	LEU	A	7	L	H	HIS	V	8
R	-	LEU	A	8	L	H	HIS	V	8
R	-	ARG	A	81	L	-	LEU	V	62
R	-	ALA	A	9	L	H	CYS	V	11
R	-	ALA	A	9	L	H	HIS	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

Q30KQ6_P08311.1 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	-	C	PRO	A	3	L	-	HE1	MET	V	1
R	-	O	PRO	A	3	L	-	CE	MET	V	1
R	-	O	PRO	A	3	L	-	HE1	MET	V	1
R	-	O	PRO	A	3	L	-	HE3	MET	V	1
R	-	N	LEU	A	4	L	-	HE1	MET	V	1
R	-	CA	LEU	A	4	L	-	HE1	MET	V	1
R	-	N	LEU	A	5	L	-	HE1	MET	V	1
R	-	O	LEU	A	5	L	H	CD1	PHE	V	4
R	-	CD2	LEU	A	5	L	H	HH	TYR	V	5
R	-	CB	LEU	A	7	L	H	HB3	PHE	V	4
R	-	CB	LEU	A	7	L	H	HD1	PHE	V	4
R	-	CB	LEU	A	7	L	H	HB2	HIS	V	8
R	-	CB	LEU	A	7	L	H	HD2	HIS	V	8
R	-	CG	LEU	A	7	L	H	HB3	PHE	V	4
R	-	CG	LEU	A	7	L	H	HB2	HIS	V	8
R	-	CG	LEU	A	7	L	H	HD2	HIS	V	8
R	-	CD1	LEU	A	7	L	H	C	PHE	V	4
R	-	CD1	LEU	A	7	L	H	CB	PHE	V	4
R	-	CD1	LEU	A	7	L	H	O	PHE	V	4
R	-	CD1	LEU	A	7	L	H	HB2	PHE	V	4
R	-	CD1	LEU	A	7	L	H	HB3	PHE	V	4
R	-	CD1	LEU	A	7	L	H	HA	TYR	V	5
R	-	CD1	LEU	A	7	L	H	HB2	HIS	V	8
R	-	CD2	LEU	A	7	L	H	CB	HIS	V	8
R	-	CD2	LEU	A	7	L	H	CG	HIS	V	8
R	-	CD2	LEU	A	7	L	H	CD2	HIS	V	8
R	-	CD2	LEU	A	7	L	H	NE2	HIS	V	8
R	-	CD2	LEU	A	7	L	H	HB2	HIS	V	8
R	-	CD2	LEU	A	7	L	H	HB3	HIS	V	8
R	-	CD2	LEU	A	7	L	H	HD2	HIS	V	8
R	-	C	LEU	A	8	L	H	HD2	HIS	V	8
R	-	O	LEU	A	8	L	H	HD2	HIS	V	8
R	-	O	LEU	A	8	L	H	HE2	HIS	V	8
R	-	N	ALA	A	9	L	H	HD2	HIS	V	8
R	-	CA	ALA	A	9	L	H	HD2	HIS	V	8
R	-	CB	ALA	A	9	L	H	CB	CYS	V	11
R	-	CB	ALA	A	9	L	H	SG	CYS	V	11
R	-	CB	ALA	A	9	L	H	HB2	CYS	V	11
R	-	CB	ALA	A	9	L	H	HB3	CYS	V	11
R	-	CB	ALA	A	9	L	H	HG	CYS	V	11
R	-	N	PHE	A	10	L	H	HD11	ILE	V	16
R	-	C	PHE	A	10	L	H	HD11	ILE	V	16
R	-	CB	PHE	A	10	L	H	HD11	ILE	V	16
R	-	CB	PHE	A	10	L	H	HD12	ILE	V	16
R	-	O	PHE	A	10	L	H	HB3	PHE	V	15
R	-	O	PHE	A	10	L	H	CG1	ILE	V	16
R	-	O	PHE	A	10	L	H	CD1	ILE	V	16
R	-	O	PHE	A	10	L	H	HG12	ILE	V	16
R	-	O	PHE	A	10	L	H	HG13	ILE	V	16
R	-	O	PHE	A	10	L	H	HD11	ILE	V	16
R	-	O	PHE	A	10	L	H	HD12	ILE	V	16
R	-	CA	LEU	A	11	L	H	HB2	PHE	V	15
R	-	CD2	LEU	A	11	L	H	CG	PHE	V	15
R	-	CD2	LEU	A	11	L	H	CD1	PHE	V	15
R	-	CD2	LEU	A	11	L	H	CD2	PHE	V	15
R	-	CD2	LEU	A	11	L	H	CE1	PHE	V	15
R	-	CD2	LEU	A	11	L	H	CE2	PHE	V	15
R	-	CD2	LEU	A	11	L	H	CZ	PHE	V	15
R	-	CD2	LEU	A	11	L	H	HB2	PHE	V	15
R	-	CD2	LEU	A	11	L	H	HD1	PHE	V	15
R	-	CD2	LEU	A	11	L	H	HE1	PHE	V	15
R	-	N	LEU	A	12	L	H	HB2	PHE	V	15
R	-	C	LEU	A	12	L	H	HB3	ALA	V	19
R	-	CB	LEU	A	12	L	H	HA	ILE	V	16
R	-	CB	LEU	A	12	L	H	HG12	ILE	V	16
R	-	CB	LEU	A	12	L	H	CB	ALA	V	19
R	-	CB	LEU	A	12	L	H	HB1	ALA	V	19
R	-	CB	LEU	A	12	L	H	HB2	ALA	V	19
R	-	CB	LEU	A	12	L	H	HB3	ALA	V	19
R	-	O	LEU	A	12	L	H	O	PHE	V	15
R	-	O	LEU	A	12	L	H	HB2	PHE	V	15
R	-	O	LEU	A	12	L	H	HD1	PHE	V	15
R	-	O	LEU	A	12	L	H	HB3	ALA	V	19
R	-	CG	LEU	A	12	L	H	HA	ILE	V	16
R	-	CG	LEU	A	12	L	H	HG12	ILE	V	16
R	-	CG	LEU	A	12	L	H	HG22	ILE	V	16
R	-	CD1	LEU	A	12	L	H	CG2	ILE	V	16
R	-	CD1	LEU	A	12	L	H	HA	ILE	V	16
R	-	CD1	LEU	A	12	L	H	HG12	ILE	V	16
R	-	CD1	LEU	A	12	L	H	HG22	ILE	V	16
R	-	CD1	LEU	A	12	L	H	HB2	ALA	V	19
R	-	C	PRO	A	13	L	H	HB3	ALA	V	19
R	-	O	PRO	A	13	L	H	HB1	ALA	V	19
R	-	O	PRO	A	13	L	H	HB3	ALA	V	19
R	-	N	THR	A	14	L	H	HB3	ALA	V	19
R	-	CA	THR	A	14	L	H	HA	ALA	V	19
R	-	CA	THR	A	14	L	H	HB3	ALA	V	19
R	-	CB	THR	A	14	L	H	HB2	PRO	V	18
R	-	CB	THR	A	14	L	H	HB3	ALA	V	19
R	-	CG2	THR	A	14	L	H	O	PHE	V	15
R	-	CG2	THR	A	14	L	H	C	PRO	V	18
R	-	CG2	THR	A	14	L	H	CB	PRO	V	18
R	-	CG2	THR	A	14	L	H	HB2	PRO	V	18
R	-	CG2	THR	A	14	L	H	N	ALA	V	19
R	-	CG2	THR	A	14	L	H	CA	ALA	V	19
R	-	CG2	THR	A	14	L	H	CB	ALA	V	19
R	-	CG2	THR	A	14	L	H	H	ALA	V	19
R	-	CG2	THR	A	14	L	H	HA	ALA	V	19
R	-	CG2	THR	A	14	L	H	HB3	ALA	V	19
R	-	N	GLY	A	15	L	-	HG21	THR	V	22
R	-	C	GLY	A	15	L	-	HG21	THR	V	22
R	-	O	GLY	A	15	L	-	HG21	THR	V	22
R	-	O	GLY	A	15	L	-	HG23	THR	V	22
R	-	CD	GLU	A	17	L	H	NH1	ARG	V	28
R	-	CD	GLU	A	17	L	H	CZ	ARG	V	28
R	-	CD	GLU	A	17	L	H	HH11	ARG	V	28
R	-	CD	GLU	A	17	L	H	HH12	ARG	V	28
R	-	CD	GLU	A	17	L	H	HH22	ARG	V	28
R	-	OE1	GLU	A	17	L	H	NH1	ARG	V	28
R	-	OE1	GLU	A	17	L	H	CZ	ARG	V	28
R	-	OE1	GLU	A	17	L	H	HH11	ARG	V	28
R	-	OE1	GLU	A	17	L	H	HH12	ARG	V	28
R	-	OE1	GLU	A	17	L	H	HH22	ARG	V	28
R	-	OE2	GLU	A	17	L	H	CD	ARG	V	28
R	-	OE2	GLU	A	17	L	H	NE	ARG	V	28
R	-	OE2	GLU	A	17	L	H	NH1	ARG	V	28
R	-	OE2	GLU	A	17	L	H	NH2	ARG	V	28
R	-	OE2	GLU	A	17	L	H	CZ	ARG	V	28
R	-	OE2	GLU	A	17	L	H	HD2	ARG	V	28
R	-	OE2	GLU	A	17	L	H	HD3	ARG	V	28
R	-	OE2	GLU	A	17	L	H	HH11	ARG	V	28
R	-	OE2	GLU	A	17	L	H	HH12	ARG	V	28
R	-	OE2	GLU	A	17	L	H	HH22	ARG	V	28
R	-	CG	ARG	A	25	L	H	HZ2	LYS	V	31
R	-	CD	ARG	A	25	L	H	HZ1	LYS	V	31
R	-	CD	ARG	A	25	L	H	HZ2	LYS	V	31
R	-	NE	ARG	A	25	L	H	HZ1	LYS	V	31
R	-	NE	ARG	A	25	L	H	HZ3	LYS	V	31
R	-	N	GLU	A	26	L	H	HZ2	LYS	V	31
R	-	CA	GLU	A	26	L	H	HD3	LYS	V	31
R	-	CA	GLU	A	26	L	H	HZ2	LYS	V	31
R	-	C	GLU	A	26	L	H	CD	LYS	V	31
R	-	C	GLU	A	26	L	H	CE	LYS	V	31
R	-	C	GLU	A	26	L	H	NZ	LYS	V	31
R	-	C	GLU	A	26	L	H	HD2	LYS	V	31
R	-	C	GLU	A	26	L	H	HD3	LYS	V	31
R	-	C	GLU	A	26	L	H	HE2	LYS	V	31
R	-	C	GLU	A	26	L	H	HZ1	LYS	V	31
R	-	C	GLU	A	26	L	H	HZ2	LYS	V	31
R	-	C	GLU	A	26	L	H	HZ3	LYS	V	31
R	-	CB	GLU	A	26	L	H	HD3	LYS	V	31
R	-	CB	GLU	A	26	L	H	HZ2	LYS	V	31
R	-	O	GLU	A	26	L	H	OD2	ASP	V	27
R	-	O	GLU	A	26	L	H	CD	LYS	V	31
R	-	O	GLU	A	26	L	H	CE	LYS	V	31
R	-	O	GLU	A	26	L	H	NZ	LYS	V	31
R	-	O	GLU	A	26	L	H	HD2	LYS	V	31
R	-	O	GLU	A	26	L	H	HD3	LYS	V	31
R	-	O	GLU	A	26	L	H	HE2	LYS	V	31
R	-	O	GLU	A	26	L	H	HE3	LYS	V	31
R	-	O	GLU	A	26	L	H	HZ1	LYS	V	31
R	-	O	GLU	A	26	L	H	HZ2	LYS	V	31
R	-	O	GLU	A	26	L	H	HZ3	LYS	V	31
R	-	CG	GLU	A	26	L	H	HB3	LYS	V	31
R	-	CG	GLU	A	26	L	H	HD3	LYS	V	31
R	-	CD	GLU	A	26	L	H	HB3	LYS	V	31
R	-	CD	GLU	A	26	L	H	HE	ARG	V	32
R	-	OE1	GLU	A	26	L	H	HB3	LYS	V	31
R	-	OE1	GLU	A	26	L	H	HG2	ARG	V	32
R	-	OE1	GLU	A	26	L	H	HG3	ARG	V	32
R	-	OE1	GLU	A	26	L	H	HE	ARG	V	32
R	-	OE2	GLU	A	26	L	H	HE	ARG	V	32
R	-	OE2	GLU	A	26	L	H	HH21	ARG	V	32
R	-	N	SER	A	27	L	H	CE	LYS	V	31
R	-	N	SER	A	27	L	H	NZ	LYS	V	31
R	-	N	SER	A	27	L	H	HD3	LYS	V	31
R	-	N	SER	A	27	L	H	HE2	LYS	V	31
R	-	N	SER	A	27	L	H	HZ2	LYS	V	31
R	-	N	SER	A	27	L	H	HZ3	LYS	V	31
R	-	CA	SER	A	27	L	H	CE	LYS	V	31
R	-	CA	SER	A	27	L	H	NZ	LYS	V	31
R	-	CA	SER	A	27	L	H	HD3	LYS	V	31
R	-	CA	SER	A	27	L	H	HE2	LYS	V	31
R	-	CA	SER	A	27	L	H	HZ2	LYS	V	31
R	-	CA	SER	A	27	L	H	HZ3	LYS	V	31
R	-	C	SER	A	27	L	H	CG	LYS	V	31
R	-	C	SER	A	27	L	H	CD	LYS	V	31
R	-	C	SER	A	27	L	H	CE	LYS	V	31
R	-	C	SER	A	27	L	H	NZ	LYS	V	31
R	-	C	SER	A	27	L	H	HG2	LYS	V	31
R	-	C	SER	A	27	L	H	HD3	LYS	V	31
R	-	C	SER	A	27	L	H	HE2	LYS	V	31
R	-	C	SER	A	27	L	H	HE3	LYS	V	31
R	-	C	SER	A	27	L	H	HZ2	LYS	V	31
R	-	C	SER	A	27	L	H	HZ3	LYS	V	31
R	-	CB	SER	A	27	L	H	HE2	LYS	V	31
R	-	CB	SER	A	27	L	H	HZ3	LYS	V	31
R	-	O	SER	A	27	L	H	CG	LYS	V	31
R	-	O	SER	A	27	L	H	CD	LYS	V	31
R	-	O	SER	A	27	L	H	CE	LYS	V	31
R	-	O	SER	A	27	L	H	NZ	LYS	V	31
R	-	O	SER	A	27	L	H	HB3	LYS	V	31
R	-	O	SER	A	27	L	H	HG2	LYS	V	31
R	-	O	SER	A	27	L	H	HD3	LYS	V	31
R	-	O	SER	A	27	L	H	HE2	LYS	V	31
R	-	O	SER	A	27	L	H	HZ3	LYS	V	31
R	-	N	ARG	A	28	L	H	CG	LYS	V	31
R	-	N	ARG	A	28	L	H	CD	LYS	V	31
R	-	N	ARG	A	28	L	H	CE	LYS	V	31
R	-	N	ARG	A	28	L	H	NZ	LYS	V	31
R	-	N	ARG	A	28	L	H	HG2	LYS	V	31
R	-	N	ARG	A	28	L	H	HD3	LYS	V	31
R	-	N	ARG	A	28	L	H	HE2	LYS	V	31
R	-	N	ARG	A	28	L	H	HE3	LYS	V	31
R	-	N	ARG	A	28	L	H	HZ1	LYS	V	31
R	-	N	ARG	A	28	L	H	HZ2	LYS	V	31
R	-	N	ARG	A	28	L	H	HZ3	LYS	V	31
R	-	CA	ARG	A	28	L	H	CG	LYS	V	31
R	-	CA	ARG	A	28	L	H	CD	LYS	V	31
R	-	CA	ARG	A	28	L	H	CE	LYS	V	31
R	-	CA	ARG	A	28	L	H	HG2	LYS	V	31
R	-	CA	ARG	A	28	L	H	HG3	LYS	V	31
R	-	CA	ARG	A	28	L	H	HD3	LYS	V	31
R	-	CA	ARG	A	28	L	H	HE2	LYS	V	31
R	-	CA	ARG	A	28	L	H	HE3	LYS	V	31
R	-	C	ARG	A	28	L	H	HG2	LYS	V	31
R	-	C	ARG	A	28	L	H	HE2	LYS	V	31
R	-	CB	ARG	A	28	L	H	CG	LYS	V	31
R	-	CB	ARG	A	28	L	H	CE	LYS	V	31
R	-	CB	ARG	A	28	L	H	HG2	LYS	V	31
R	-	CB	ARG	A	28	L	H	HG3	LYS	V	31
R	-	CB	ARG	A	28	L	H	HE2	LYS	V	31
R	-	CB	ARG	A	28	L	H	HE3	LYS	V	31
R	-	O	ARG	A	28	L	H	HE2	LYS	V	31
R	-	CG	ARG	A	28	L	H	HG2	LYS	V	31
R	-	N	PRO	A	29	L	H	HG2	LYS	V	31
R	-	CB	PRO	A	29	L	-	OH	TYR	V	33
R	-	CG	PRO	A	29	L	H	C	LYS	V	31
R	-	CG	PRO	A	29	L	H	O	LYS	V	31
R	-	CG	PRO	A	29	L	H	HA	LYS	V	31
R	-	CG	PRO	A	29	L	H	HG2	LYS	V	31
R	-	CG	PRO	A	29	L	-	HE2	TYR	V	33
R	-	CD	PRO	A	29	L	H	CA	LYS	V	31
R	-	CD	PRO	A	29	L	H	C	LYS	V	31
R	-	CD	PRO	A	29	L	H	CB	LYS	V	31
R	-	CD	PRO	A	29	L	H	O	LYS	V	31
R	-	CD	PRO	A	29	L	H	CG	LYS	V	31
R	-	CD	PRO	A	29	L	H	HA	LYS	V	31
R	-	CD	PRO	A	29	L	H	HB3	LYS	V	31
R	-	CD	PRO	A	29	L	H	HG2	LYS	V	31
R	-	CD2	HIS	A	30	L	-	HH	TYR	V	33
R	-	NE2	HIS	A	30	L	-	HH	TYR	V	33
R	-	NH1	ARG	A	81	L	-	CD1	LEU	V	62
R	-	NH1	ARG	A	81	L	-	HD11	LEU	V	62
R	-	NH1	ARG	A	81	L	-	HD12	LEU	V	62
R	-	NH1	ARG	A	81	L	-	HD13	LEU	V	62
R	-	NH2	ARG	A	81	L	-	HD11	LEU	V	62
R	-	CZ	ARG	A	81	L	-	HD11	LEU	V	62
R	S	CD	GLU	A	161	L	H	HZ3	LYS	V	31
R	S	OE1	GLU	A	161	L	H	HZ3	LYS	V	31

- 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