IID

Q8NHM4_Q9P0G3.1 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	-	THR	A	10	L	-	TYR	V	28
R	-	THR	A	10	L	-	THR	V	29
R	-	TRP	A	11	L	S	LEU	V	140
R	-	TRP	A	11	L	S	CYS	V	160
R	-	TRP	A	11	L	-	TYR	V	28
R	-	TRP	A	11	L	-	CYS	V	30
R	-	TRP	A	11	L	-	GLU	V	31
R	-	TRP	A	11	L	-	SER	V	34
R	-	PRO	A	12	L	-	TYR	V	28
R	H	MET	A	17	L	S	GLU	V	138
R	H	MET	A	17	L	S	ASP	V	162
R	H	LEU	A	20	L	-	PHE	V	188
R	H	LEU	A	21	L	-	GLY	V	136
R	H	LEU	A	21	L	S	GLU	V	138
R	H	LEU	A	21	L	S	PRO	V	164
R	H	LEU	A	24	L	-	GLY	V	136
R	H	LEU	A	24	L	S	PRO	V	164
R	H	LEU	A	24	L	-	VAL	V	165
R	H	LEU	A	24	L	-	LEU	V	166
R	H	LEU	A	24	L	H	LYS	V	170
R	H	LEU	A	27	L	H	LYS	V	170
R	H	ALA	A	28	L	-	THR	V	167
R	H	ALA	A	28	L	H	LYS	V	170
R	-	ARG	A	4	L	-	VAL	V	80
R	-	VAL	A	5	L	-	GLU	V	157
R	-	LEU	A	6	L	-	GLU	V	157
R	-	LEU	A	6	L	-	GLU	V	32
R	-	LEU	A	6	L	-	HIS	V	76
R	-	LEU	A	6	L	-	ASN	V	77
R	-	LEU	A	6	L	-	GLU	V	82
R	-	GLY	A	7	L	-	GLU	V	157
R	-	GLY	A	7	L	-	THR	V	29
R	-	GLY	A	7	L	-	GLU	V	32
R	-	GLY	A	7	L	-	HIS	V	76
R	-	SER	A	8	L	-	THR	V	29
R	-	GLY	A	9	L	-	TYR	V	28
R	-	GLY	A	9	L	-	THR	V	29
R	-	GLY	A	9	L	-	CYS	V	30
R	-	GLY	A	9	L	-	GLU	V	31

- 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

Q8NHM4_Q9P0G3.1 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	-	O	ARG	A	4	L	-	HG13	VAL	V	80
R	-	O	ARG	A	4	L	-	HG22	VAL	V	80
R	-	O	VAL	A	5	L	-	OE1	GLU	V	157
R	-	CA	LEU	A	6	L	-	OE1	GLU	V	32
R	-	CA	LEU	A	6	L	-	HD2	HIS	V	76
R	-	CA	LEU	A	6	L	-	OE1	GLU	V	157
R	-	C	LEU	A	6	L	-	OE1	GLU	V	32
R	-	C	LEU	A	6	L	-	HE2	HIS	V	76
R	-	C	LEU	A	6	L	-	OE1	GLU	V	157
R	-	CB	LEU	A	6	L	-	CG	GLU	V	32
R	-	CB	LEU	A	6	L	-	CD	GLU	V	32
R	-	CB	LEU	A	6	L	-	OE1	GLU	V	32
R	-	CB	LEU	A	6	L	-	HG2	GLU	V	32
R	-	CB	LEU	A	6	L	-	HG3	GLU	V	32
R	-	CB	LEU	A	6	L	-	CD2	HIS	V	76
R	-	CB	LEU	A	6	L	-	HD2	HIS	V	76
R	-	O	LEU	A	6	L	-	OE1	GLU	V	32
R	-	CG	LEU	A	6	L	-	CD	GLU	V	32
R	-	CG	LEU	A	6	L	-	OE1	GLU	V	32
R	-	CG	LEU	A	6	L	-	HG2	GLU	V	32
R	-	CG	LEU	A	6	L	-	CD2	HIS	V	76
R	-	CG	LEU	A	6	L	-	HD2	HIS	V	76
R	-	CG	LEU	A	6	L	-	OE1	GLU	V	82
R	-	CD1	LEU	A	6	L	-	CD	GLU	V	32
R	-	CD1	LEU	A	6	L	-	OE1	GLU	V	32
R	-	CD1	LEU	A	6	L	-	OE2	GLU	V	32
R	-	CD1	LEU	A	6	L	-	HG2	GLU	V	32
R	-	CD1	LEU	A	6	L	-	HD2	HIS	V	76
R	-	CD1	LEU	A	6	L	-	OE1	GLU	V	82
R	-	CD1	LEU	A	6	L	-	HG2	GLU	V	82
R	-	CD2	LEU	A	6	L	-	CG	GLU	V	32
R	-	CD2	LEU	A	6	L	-	CD	GLU	V	32
R	-	CD2	LEU	A	6	L	-	OE1	GLU	V	32
R	-	CD2	LEU	A	6	L	-	HG2	GLU	V	32
R	-	CD2	LEU	A	6	L	-	CB	HIS	V	76
R	-	CD2	LEU	A	6	L	-	CG	HIS	V	76
R	-	CD2	LEU	A	6	L	-	CD2	HIS	V	76
R	-	CD2	LEU	A	6	L	-	NE2	HIS	V	76
R	-	CD2	LEU	A	6	L	-	HB3	HIS	V	76
R	-	CD2	LEU	A	6	L	-	HD2	HIS	V	76
R	-	CD2	LEU	A	6	L	-	HE2	HIS	V	76
R	-	CD2	LEU	A	6	L	-	H	ASN	V	77
R	-	CD2	LEU	A	6	L	-	HB2	ASN	V	77
R	-	CD2	LEU	A	6	L	-	HB3	ASN	V	77
R	-	CD2	LEU	A	6	L	-	CD	GLU	V	82
R	-	CD2	LEU	A	6	L	-	OE1	GLU	V	82
R	-	N	GLY	A	7	L	-	HE2	HIS	V	76
R	-	N	GLY	A	7	L	-	CD	GLU	V	157
R	-	N	GLY	A	7	L	-	OE1	GLU	V	157
R	-	N	GLY	A	7	L	-	OE2	GLU	V	157
R	-	CA	GLY	A	7	L	-	HG21	THR	V	29
R	-	CA	GLY	A	7	L	-	CD	GLU	V	157
R	-	CA	GLY	A	7	L	-	OE1	GLU	V	157
R	-	CA	GLY	A	7	L	-	OE2	GLU	V	157
R	-	C	GLY	A	7	L	-	HG21	THR	V	29
R	-	C	GLY	A	7	L	-	HG22	THR	V	29
R	-	C	GLY	A	7	L	-	HE2	HIS	V	76
R	-	O	GLY	A	7	L	-	CG2	THR	V	29
R	-	O	GLY	A	7	L	-	HG21	THR	V	29
R	-	O	GLY	A	7	L	-	HG22	THR	V	29
R	-	O	GLY	A	7	L	-	HG23	THR	V	29
R	-	O	GLY	A	7	L	-	HG3	GLU	V	32
R	-	O	GLY	A	7	L	-	NE2	HIS	V	76
R	-	O	GLY	A	7	L	-	HE1	HIS	V	76
R	-	O	GLY	A	7	L	-	HE2	HIS	V	76
R	-	C	SER	A	8	L	-	HB	THR	V	29
R	-	C	SER	A	8	L	-	HG22	THR	V	29
R	-	N	GLY	A	9	L	-	C	THR	V	29
R	-	N	GLY	A	9	L	-	CB	THR	V	29
R	-	N	GLY	A	9	L	-	O	THR	V	29
R	-	N	GLY	A	9	L	-	CG2	THR	V	29
R	-	N	GLY	A	9	L	-	HB	THR	V	29
R	-	N	GLY	A	9	L	-	HG21	THR	V	29
R	-	N	GLY	A	9	L	-	HG22	THR	V	29
R	-	N	GLY	A	9	L	-	C	CYS	V	30
R	-	N	GLY	A	9	L	-	O	CYS	V	30
R	-	N	GLY	A	9	L	-	HA	GLU	V	31
R	-	CA	GLY	A	9	L	-	HD2	TYR	V	28
R	-	CA	GLY	A	9	L	-	CA	THR	V	29
R	-	CA	GLY	A	9	L	-	C	THR	V	29
R	-	CA	GLY	A	9	L	-	CB	THR	V	29
R	-	CA	GLY	A	9	L	-	O	THR	V	29
R	-	CA	GLY	A	9	L	-	CG2	THR	V	29
R	-	CA	GLY	A	9	L	-	HB	THR	V	29
R	-	CA	GLY	A	9	L	-	HG22	THR	V	29
R	-	CA	GLY	A	9	L	-	C	CYS	V	30
R	-	CA	GLY	A	9	L	-	O	CYS	V	30
R	-	CA	GLY	A	9	L	-	HA	GLU	V	31
R	-	C	GLY	A	9	L	-	HD2	TYR	V	28
R	-	C	GLY	A	9	L	-	O	THR	V	29
R	-	C	GLY	A	9	L	-	HG2	GLU	V	31
R	-	C	GLY	A	9	L	-	HG3	GLU	V	31
R	-	O	GLY	A	9	L	-	HD2	TYR	V	28
R	-	O	GLY	A	9	L	-	O	THR	V	29
R	-	O	GLY	A	9	L	-	N	GLU	V	31
R	-	O	GLY	A	9	L	-	CA	GLU	V	31
R	-	O	GLY	A	9	L	-	CG	GLU	V	31
R	-	O	GLY	A	9	L	-	H	GLU	V	31
R	-	O	GLY	A	9	L	-	HA	GLU	V	31
R	-	O	GLY	A	9	L	-	HG2	GLU	V	31
R	-	O	GLY	A	9	L	-	HG3	GLU	V	31
R	-	N	THR	A	10	L	-	O	THR	V	29
R	-	C	THR	A	10	L	-	HD2	TYR	V	28
R	-	O	THR	A	10	L	-	CB	TYR	V	28
R	-	O	THR	A	10	L	-	CG	TYR	V	28
R	-	O	THR	A	10	L	-	CD2	TYR	V	28
R	-	O	THR	A	10	L	-	HB2	TYR	V	28
R	-	O	THR	A	10	L	-	HB3	TYR	V	28
R	-	O	THR	A	10	L	-	HD2	TYR	V	28
R	-	N	TRP	A	11	L	-	HD2	TYR	V	28
R	-	CA	TRP	A	11	L	-	CD2	TYR	V	28
R	-	CA	TRP	A	11	L	-	CE2	TYR	V	28
R	-	CA	TRP	A	11	L	-	HE2	TYR	V	28
R	-	CB	TRP	A	11	L	-	CE2	TYR	V	28
R	-	CB	TRP	A	11	L	-	HE2	TYR	V	28
R	-	CG	TRP	A	11	L	-	CE2	TYR	V	28
R	-	CG	TRP	A	11	L	-	OH	TYR	V	28
R	-	CG	TRP	A	11	L	-	CZ	TYR	V	28
R	-	CG	TRP	A	11	L	-	HE2	TYR	V	28
R	-	CG	TRP	A	11	L	-	HG3	GLU	V	31
R	-	CD1	TRP	A	11	L	-	CD2	TYR	V	28
R	-	CD1	TRP	A	11	L	-	CE2	TYR	V	28
R	-	CD1	TRP	A	11	L	-	OH	TYR	V	28
R	-	CD1	TRP	A	11	L	-	CZ	TYR	V	28
R	-	CD1	TRP	A	11	L	-	HD2	TYR	V	28
R	-	CD1	TRP	A	11	L	-	HE2	TYR	V	28
R	-	CD1	TRP	A	11	L	-	HA	CYS	V	30
R	-	CD1	TRP	A	11	L	-	N	GLU	V	31
R	-	CD1	TRP	A	11	L	-	CG	GLU	V	31
R	-	CD1	TRP	A	11	L	-	H	GLU	V	31
R	-	CD1	TRP	A	11	L	-	HG3	GLU	V	31
R	-	CD2	TRP	A	11	L	-	OH	TYR	V	28
R	-	CD2	TRP	A	11	L	-	HE2	TYR	V	28
R	-	CD2	TRP	A	11	L	-	HH	TYR	V	28
R	-	CE2	TRP	A	11	L	-	OH	TYR	V	28
R	-	CE2	TRP	A	11	L	-	HE2	TYR	V	28
R	-	CE2	TRP	A	11	L	-	H	GLU	V	31
R	-	CE2	TRP	A	11	L	-	HG3	GLU	V	31
R	-	CE2	TRP	A	11	L	-	HB2	SER	V	34
R	-	NE1	TRP	A	11	L	-	CE2	TYR	V	28
R	-	NE1	TRP	A	11	L	-	OH	TYR	V	28
R	-	NE1	TRP	A	11	L	-	HE2	TYR	V	28
R	-	NE1	TRP	A	11	L	-	CA	CYS	V	30
R	-	NE1	TRP	A	11	L	-	HA	CYS	V	30
R	-	NE1	TRP	A	11	L	-	N	GLU	V	31
R	-	NE1	TRP	A	11	L	-	H	GLU	V	31
R	-	NE1	TRP	A	11	L	-	HB2	GLU	V	31
R	-	NE1	TRP	A	11	L	-	HG3	GLU	V	31
R	-	CH2	TRP	A	11	L	-	HB2	SER	V	34
R	-	CH2	TRP	A	11	L	S	HD22	LEU	V	140
R	-	CH2	TRP	A	11	L	S	HD23	LEU	V	140
R	-	CZ2	TRP	A	11	L	-	CB	SER	V	34
R	-	CZ2	TRP	A	11	L	-	OG	SER	V	34
R	-	CZ2	TRP	A	11	L	-	HB2	SER	V	34
R	-	CZ2	TRP	A	11	L	S	HD22	LEU	V	140
R	-	CZ2	TRP	A	11	L	S	HD23	LEU	V	140
R	-	CZ2	TRP	A	11	L	S	HG	CYS	V	160
R	-	CG	PRO	A	12	L	-	CD1	TYR	V	28
R	-	CG	PRO	A	12	L	-	CE1	TYR	V	28
R	-	CG	PRO	A	12	L	-	HD1	TYR	V	28
R	-	CG	PRO	A	12	L	-	HE1	TYR	V	28
R	-	CD	PRO	A	12	L	-	CG	TYR	V	28
R	-	CD	PRO	A	12	L	-	CD1	TYR	V	28
R	-	CD	PRO	A	12	L	-	CE1	TYR	V	28
R	-	CD	PRO	A	12	L	-	CE2	TYR	V	28
R	-	CD	PRO	A	12	L	-	OH	TYR	V	28
R	-	CD	PRO	A	12	L	-	CZ	TYR	V	28
R	-	CD	PRO	A	12	L	-	HD1	TYR	V	28
R	-	CD	PRO	A	12	L	-	HE1	TYR	V	28
R	-	CD	PRO	A	12	L	-	HH	TYR	V	28
R	H	CG	MET	A	17	L	S	CG	GLU	V	138
R	H	CG	MET	A	17	L	S	CD	GLU	V	138
R	H	CG	MET	A	17	L	S	OE2	GLU	V	138
R	H	CG	MET	A	17	L	S	HG3	GLU	V	138
R	H	CG	MET	A	17	L	S	HB2	ASP	V	162
R	H	SD	MET	A	17	L	S	CB	GLU	V	138
R	H	SD	MET	A	17	L	S	CG	GLU	V	138
R	H	SD	MET	A	17	L	S	OE2	GLU	V	138
R	H	SD	MET	A	17	L	S	HB3	GLU	V	138
R	H	SD	MET	A	17	L	S	HG3	GLU	V	138
R	H	SD	MET	A	17	L	S	HB2	ASP	V	162
R	H	CE	MET	A	17	L	S	CB	GLU	V	138
R	H	CE	MET	A	17	L	S	CG	GLU	V	138
R	H	CE	MET	A	17	L	S	HB2	GLU	V	138
R	H	CE	MET	A	17	L	S	HB3	GLU	V	138
R	H	CE	MET	A	17	L	S	HG3	GLU	V	138
R	H	CB	LEU	A	20	L	-	HE1	PHE	V	188
R	H	CG	LEU	A	20	L	-	HE1	PHE	V	188
R	H	CD1	LEU	A	20	L	-	HE1	PHE	V	188
R	H	CD1	LEU	A	20	L	-	HZ	PHE	V	188
R	H	CD2	LEU	A	20	L	-	CE1	PHE	V	188
R	H	CD2	LEU	A	20	L	-	HD1	PHE	V	188
R	H	CD2	LEU	A	20	L	-	HE1	PHE	V	188
R	H	CG	LEU	A	21	L	-	O	GLY	V	136
R	H	CG	LEU	A	21	L	S	CG	GLU	V	138
R	H	CG	LEU	A	21	L	S	CD	GLU	V	138
R	H	CG	LEU	A	21	L	S	OE1	GLU	V	138
R	H	CG	LEU	A	21	L	S	HG2	GLU	V	138
R	H	CG	LEU	A	21	L	S	HG3	GLU	V	138
R	H	CD1	LEU	A	21	L	S	CG	GLU	V	138
R	H	CD1	LEU	A	21	L	S	CD	GLU	V	138
R	H	CD1	LEU	A	21	L	S	OE1	GLU	V	138
R	H	CD1	LEU	A	21	L	S	HG2	GLU	V	138
R	H	CD1	LEU	A	21	L	S	HG3	GLU	V	138
R	H	CD2	LEU	A	21	L	-	C	GLY	V	136
R	H	CD2	LEU	A	21	L	-	O	GLY	V	136
R	H	CD2	LEU	A	21	L	-	HA2	GLY	V	136
R	H	CD2	LEU	A	21	L	S	N	GLU	V	138
R	H	CD2	LEU	A	21	L	S	CG	GLU	V	138
R	H	CD2	LEU	A	21	L	S	CD	GLU	V	138
R	H	CD2	LEU	A	21	L	S	OE1	GLU	V	138
R	H	CD2	LEU	A	21	L	S	H	GLU	V	138
R	H	CD2	LEU	A	21	L	S	HG2	GLU	V	138
R	H	CD2	LEU	A	21	L	S	HG3	GLU	V	138
R	H	CD2	LEU	A	21	L	S	HB3	PRO	V	164
R	H	O	LEU	A	24	L	H	NZ	LYS	V	170
R	H	O	LEU	A	24	L	H	HZ1	LYS	V	170
R	H	O	LEU	A	24	L	H	HZ3	LYS	V	170
R	H	CG	LEU	A	24	L	S	HB2	PRO	V	164
R	H	CG	LEU	A	24	L	-	HD21	LEU	V	166
R	H	CG	LEU	A	24	L	H	NZ	LYS	V	170
R	H	CG	LEU	A	24	L	H	HZ2	LYS	V	170
R	H	CG	LEU	A	24	L	H	HZ3	LYS	V	170
R	H	CD1	LEU	A	24	L	S	HG3	PRO	V	164
R	H	CD1	LEU	A	24	L	-	CD2	LEU	V	166
R	H	CD1	LEU	A	24	L	-	HD21	LEU	V	166
R	H	CD1	LEU	A	24	L	-	HD22	LEU	V	166
R	H	CD1	LEU	A	24	L	-	HD23	LEU	V	166
R	H	CD1	LEU	A	24	L	H	HZ2	LYS	V	170
R	H	CD1	LEU	A	24	L	H	HZ3	LYS	V	170
R	H	CD2	LEU	A	24	L	-	HA2	GLY	V	136
R	H	CD2	LEU	A	24	L	S	CB	PRO	V	164
R	H	CD2	LEU	A	24	L	S	CG	PRO	V	164
R	H	CD2	LEU	A	24	L	S	HB2	PRO	V	164
R	H	CD2	LEU	A	24	L	S	HB3	PRO	V	164
R	H	CD2	LEU	A	24	L	S	HG2	PRO	V	164
R	H	CD2	LEU	A	24	L	S	HG3	PRO	V	164
R	H	CD2	LEU	A	24	L	-	O	VAL	V	165
R	H	CD2	LEU	A	24	L	-	CD2	LEU	V	166
R	H	CD2	LEU	A	24	L	-	HA	LEU	V	166
R	H	CD2	LEU	A	24	L	-	HD21	LEU	V	166
R	H	CD2	LEU	A	24	L	-	HD22	LEU	V	166
R	H	CA	LEU	A	27	L	H	HZ1	LYS	V	170
R	H	C	LEU	A	27	L	H	HZ1	LYS	V	170
R	H	CB	LEU	A	27	L	H	NZ	LYS	V	170
R	H	CB	LEU	A	27	L	H	HZ1	LYS	V	170
R	H	CB	LEU	A	27	L	H	HZ2	LYS	V	170
R	H	O	LEU	A	27	L	H	HZ1	LYS	V	170
R	H	CG	LEU	A	27	L	H	HZ1	LYS	V	170
R	H	CD2	LEU	A	27	L	H	HZ1	LYS	V	170
R	H	N	ALA	A	28	L	H	NZ	LYS	V	170
R	H	N	ALA	A	28	L	H	HE3	LYS	V	170
R	H	N	ALA	A	28	L	H	HZ1	LYS	V	170
R	H	N	ALA	A	28	L	H	HZ3	LYS	V	170
R	H	CA	ALA	A	28	L	H	HE3	LYS	V	170
R	H	CA	ALA	A	28	L	H	HZ1	LYS	V	170
R	H	CB	ALA	A	28	L	-	HG21	THR	V	167
R	H	CB	ALA	A	28	L	H	HE3	LYS	V	170
R	H	CB	ALA	A	28	L	H	HZ1	LYS	V	170
R	H	CB	ALA	A	28	L	H	HZ3	LYS	V	170

- 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