IID

Q8NGH5_Q8NGK5.30 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	-	ASN	A	10	L	-	ASN	V	6
R	-	ASN	A	10	L	-	CYS	V	8
R	-	SER	A	11	L	-	CYS	V	192
R	-	SER	A	12	L	-	LEU	V	171
R	-	SER	A	12	L	-	CYS	V	192
R	-	SER	A	12	L	-	CYS	V	8
R	-	THR	A	13	L	-	CYS	V	192
R	-	THR	A	13	L	-	GLY	V	193
R	-	THR	A	13	L	-	ASP	V	194
R	-	VAL	A	14	L	-	PRO	V	170
R	-	VAL	A	14	L	-	LEU	V	171
R	-	VAL	A	16	L	H	ARG	V	168
R	-	GLU	A	178	L	H	ARG	V	168
R	-	GLU	A	178	L	H	VAL	V	197
R	-	GLU	A	178	L	H	VAL	V	200
R	-	ASN	A	179	L	H	ARG	V	168
R	S	GLU	A	18	L	H	LEU	V	167
R	S	GLU	A	18	L	H	ARG	V	168
R	-	VAL	A	180	L	H	VAL	V	197
R	S	PHE	A	19	L	H	ARG	V	168
R	S	LEU	A	20	L	H	MET	V	164
R	S	LEU	A	20	L	H	ARG	V	168
R	S	LEU	A	20	L	H	VAL	V	197
R	H	GLN	A	28	L	H	LEU	V	156
R	H	GLN	A	28	L	H	TYR	V	157
R	H	SER	A	29	L	H	LEU	V	156
R	H	GLN	A	31	L	H	LEU	V	156
R	H	HIS	A	32	L	H	LEU	V	152
R	H	HIS	A	32	L	H	LEU	V	156
R	-	MET	A	5	L	-	THR	V	3
R	-	SER	A	7	L	-	THR	V	3
R	-	SER	A	7	L	-	PHE	V	4
R	-	SER	A	7	L	-	HIS	V	5
R	-	SER	A	7	L	-	ASN	V	6
R	-	PRO	A	8	L	-	HIS	V	5
R	-	PRO	A	8	L	-	ASN	V	6
R	-	SER	A	9	L	-	ASN	V	6
R	-	ASP	A	95	L	-	GLY	V	159
R	-	ASP	A	95	L	H	PRO	V	160
R	-	ASP	A	95	L	H	LEU	V	163
R	-	ARG	A	97	L	H	LEU	V	156
R	-	ARG	A	97	L	H	PRO	V	160
R	S	SER	A	98	L	H	LEU	V	167

- 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

Q8NGH5_Q8NGK5.30 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	MET	A	5	L	-	HG21	THR	V	3
R	-	CB	MET	A	5	L	-	HG21	THR	V	3
R	-	O	MET	A	5	L	-	CG2	THR	V	3
R	-	O	MET	A	5	L	-	HG21	THR	V	3
R	-	O	MET	A	5	L	-	HG22	THR	V	3
R	-	CB	SER	A	7	L	-	HB	THR	V	3
R	-	CB	SER	A	7	L	-	O	PHE	V	4
R	-	CB	SER	A	7	L	-	HA	HIS	V	5
R	-	CB	SER	A	7	L	-	H	ASN	V	6
R	-	OG	SER	A	7	L	-	CB	THR	V	3
R	-	OG	SER	A	7	L	-	CG2	THR	V	3
R	-	OG	SER	A	7	L	-	HA	THR	V	3
R	-	OG	SER	A	7	L	-	HB	THR	V	3
R	-	OG	SER	A	7	L	-	HG22	THR	V	3
R	-	OG	SER	A	7	L	-	O	PHE	V	4
R	-	OG	SER	A	7	L	-	HA	HIS	V	5
R	-	N	PRO	A	8	L	-	HE1	HIS	V	5
R	-	CB	PRO	A	8	L	-	HE1	HIS	V	5
R	-	O	PRO	A	8	L	-	ND1	HIS	V	5
R	-	O	PRO	A	8	L	-	H	ASN	V	6
R	-	O	PRO	A	8	L	-	HB2	ASN	V	6
R	-	CG	PRO	A	8	L	-	ND1	HIS	V	5
R	-	CG	PRO	A	8	L	-	CE1	HIS	V	5
R	-	CG	PRO	A	8	L	-	HE1	HIS	V	5
R	-	CD	PRO	A	8	L	-	ND1	HIS	V	5
R	-	CD	PRO	A	8	L	-	CE1	HIS	V	5
R	-	CD	PRO	A	8	L	-	NE2	HIS	V	5
R	-	CD	PRO	A	8	L	-	HE1	HIS	V	5
R	-	N	SER	A	9	L	-	HD21	ASN	V	6
R	-	CA	SER	A	9	L	-	HB2	ASN	V	6
R	-	CA	SER	A	9	L	-	HD21	ASN	V	6
R	-	CB	SER	A	9	L	-	HD21	ASN	V	6
R	-	N	ASN	A	10	L	-	HB2	ASN	V	6
R	-	C	ASN	A	10	L	-	HG	CYS	V	8
R	-	CB	ASN	A	10	L	-	O	ASN	V	6
R	-	O	ASN	A	10	L	-	O	ASN	V	6
R	-	O	ASN	A	10	L	-	SG	CYS	V	8
R	-	O	ASN	A	10	L	-	H	CYS	V	8
R	-	O	ASN	A	10	L	-	HG	CYS	V	8
R	-	CA	SER	A	11	L	-	HB3	CYS	V	192
R	-	CB	SER	A	11	L	-	O	CYS	V	192
R	-	N	SER	A	12	L	-	HB3	CYS	V	192
R	-	O	SER	A	12	L	-	HD11	LEU	V	171
R	-	O	SER	A	12	L	-	HD12	LEU	V	171
R	-	O	SER	A	12	L	-	HB3	CYS	V	192
R	-	OG	SER	A	12	L	-	HB3	CYS	V	8
R	-	OG	SER	A	12	L	-	CD1	LEU	V	171
R	-	OG	SER	A	12	L	-	HD11	LEU	V	171
R	-	OG	SER	A	12	L	-	HD12	LEU	V	171
R	-	CA	THR	A	13	L	-	HA2	GLY	V	193
R	-	CB	THR	A	13	L	-	HA2	GLY	V	193
R	-	CG2	THR	A	13	L	-	O	CYS	V	192
R	-	CG2	THR	A	13	L	-	HA2	GLY	V	193
R	-	CG2	THR	A	13	L	-	H	ASP	V	194
R	-	CG2	VAL	A	14	L	-	HG2	PRO	V	170
R	-	CG2	VAL	A	14	L	-	CD1	LEU	V	171
R	-	CG2	VAL	A	14	L	-	HD11	LEU	V	171
R	-	CG2	VAL	A	14	L	-	HD13	LEU	V	171
R	-	CG1	VAL	A	16	L	H	NH1	ARG	V	168
R	-	CG1	VAL	A	16	L	H	HD3	ARG	V	168
R	-	CG1	VAL	A	16	L	H	HH11	ARG	V	168
R	S	O	GLU	A	18	L	H	NH1	ARG	V	168
R	S	O	GLU	A	18	L	H	HH11	ARG	V	168
R	S	O	GLU	A	18	L	H	HH12	ARG	V	168
R	S	OE2	GLU	A	18	L	H	HB3	LEU	V	167
R	S	OE2	GLU	A	18	L	H	HD13	LEU	V	167
R	S	CA	PHE	A	19	L	H	HH22	ARG	V	168
R	S	C	PHE	A	19	L	H	NH2	ARG	V	168
R	S	C	PHE	A	19	L	H	HH21	ARG	V	168
R	S	C	PHE	A	19	L	H	HH22	ARG	V	168
R	S	O	PHE	A	19	L	H	HH22	ARG	V	168
R	S	N	LEU	A	20	L	H	NH2	ARG	V	168
R	S	N	LEU	A	20	L	H	HH21	ARG	V	168
R	S	N	LEU	A	20	L	H	HH22	ARG	V	168
R	S	CA	LEU	A	20	L	H	NH2	ARG	V	168
R	S	CA	LEU	A	20	L	H	HH21	ARG	V	168
R	S	CA	LEU	A	20	L	H	HH22	ARG	V	168
R	S	CB	LEU	A	20	L	H	NH2	ARG	V	168
R	S	CB	LEU	A	20	L	H	HH21	ARG	V	168
R	S	CB	LEU	A	20	L	H	HH22	ARG	V	168
R	S	CG	LEU	A	20	L	H	NE	ARG	V	168
R	S	CG	LEU	A	20	L	H	NH1	ARG	V	168
R	S	CG	LEU	A	20	L	H	NH2	ARG	V	168
R	S	CG	LEU	A	20	L	H	CZ	ARG	V	168
R	S	CG	LEU	A	20	L	H	HE	ARG	V	168
R	S	CG	LEU	A	20	L	H	HH12	ARG	V	168
R	S	CG	LEU	A	20	L	H	HH21	ARG	V	168
R	S	CG	LEU	A	20	L	H	HH22	ARG	V	168
R	S	CD1	LEU	A	20	L	H	HG2	MET	V	164
R	S	CD1	LEU	A	20	L	H	HE1	MET	V	164
R	S	CD1	LEU	A	20	L	H	NE	ARG	V	168
R	S	CD1	LEU	A	20	L	H	NH1	ARG	V	168
R	S	CD1	LEU	A	20	L	H	NH2	ARG	V	168
R	S	CD1	LEU	A	20	L	H	CZ	ARG	V	168
R	S	CD1	LEU	A	20	L	H	HE	ARG	V	168
R	S	CD1	LEU	A	20	L	H	HH12	ARG	V	168
R	S	CD1	LEU	A	20	L	H	HH21	ARG	V	168
R	S	CD1	LEU	A	20	L	H	HH22	ARG	V	168
R	S	CD1	LEU	A	20	L	H	HG12	VAL	V	197
R	S	CD2	LEU	A	20	L	H	NE	ARG	V	168
R	S	CD2	LEU	A	20	L	H	NH2	ARG	V	168
R	S	CD2	LEU	A	20	L	H	CZ	ARG	V	168
R	S	CD2	LEU	A	20	L	H	HE	ARG	V	168
R	S	CD2	LEU	A	20	L	H	HH21	ARG	V	168
R	S	CD2	LEU	A	20	L	H	HH22	ARG	V	168
R	H	CA	GLN	A	28	L	H	HD12	LEU	V	156
R	H	C	GLN	A	28	L	H	CD1	LEU	V	156
R	H	C	GLN	A	28	L	H	HD11	LEU	V	156
R	H	C	GLN	A	28	L	H	HD12	LEU	V	156
R	H	C	GLN	A	28	L	H	HD13	LEU	V	156
R	H	CB	GLN	A	28	L	H	CD1	LEU	V	156
R	H	CB	GLN	A	28	L	H	HB3	LEU	V	156
R	H	CB	GLN	A	28	L	H	HD12	LEU	V	156
R	H	CB	GLN	A	28	L	H	HD23	LEU	V	156
R	H	CB	GLN	A	28	L	H	HE1	TYR	V	157
R	H	O	GLN	A	28	L	H	CD1	LEU	V	156
R	H	O	GLN	A	28	L	H	HD11	LEU	V	156
R	H	O	GLN	A	28	L	H	HD12	LEU	V	156
R	H	O	GLN	A	28	L	H	HD13	LEU	V	156
R	H	O	GLN	A	28	L	H	HD23	LEU	V	156
R	H	CD	GLN	A	28	L	H	HB3	LEU	V	156
R	H	CD	GLN	A	28	L	H	HD1	TYR	V	157
R	H	OE1	GLN	A	28	L	H	C	LEU	V	156
R	H	OE1	GLN	A	28	L	H	CB	LEU	V	156
R	H	OE1	GLN	A	28	L	H	O	LEU	V	156
R	H	OE1	GLN	A	28	L	H	HB3	LEU	V	156
R	H	OE1	GLN	A	28	L	H	HA	TYR	V	157
R	H	OE1	GLN	A	28	L	H	HD1	TYR	V	157
R	H	N	SER	A	29	L	H	CD1	LEU	V	156
R	H	N	SER	A	29	L	H	HD11	LEU	V	156
R	H	N	SER	A	29	L	H	HD12	LEU	V	156
R	H	N	SER	A	29	L	H	HD13	LEU	V	156
R	H	CA	SER	A	29	L	H	CD1	LEU	V	156
R	H	CA	SER	A	29	L	H	HD11	LEU	V	156
R	H	CA	SER	A	29	L	H	HD12	LEU	V	156
R	H	CA	SER	A	29	L	H	HD13	LEU	V	156
R	H	CB	SER	A	29	L	H	HD11	LEU	V	156
R	H	OE1	GLN	A	31	L	H	HD23	LEU	V	156
R	H	CG	HIS	A	32	L	H	HD22	LEU	V	152
R	H	CD2	HIS	A	32	L	H	HD22	LEU	V	152
R	H	ND1	HIS	A	32	L	H	HD22	LEU	V	152
R	H	ND1	HIS	A	32	L	H	HD13	LEU	V	156
R	H	ND1	HIS	A	32	L	H	HD22	LEU	V	156
R	H	CE1	HIS	A	32	L	H	HD22	LEU	V	152
R	H	CE1	HIS	A	32	L	H	HD13	LEU	V	156
R	H	CE1	HIS	A	32	L	H	HD22	LEU	V	156
R	H	NE2	HIS	A	32	L	H	HD22	LEU	V	152
R	-	O	ASP	A	95	L	H	CD2	LEU	V	163
R	-	O	ASP	A	95	L	H	HD21	LEU	V	163
R	-	O	ASP	A	95	L	H	HD22	LEU	V	163
R	-	O	ASP	A	95	L	H	HD23	LEU	V	163
R	-	CG	ASP	A	95	L	H	HG3	PRO	V	160
R	-	CG	ASP	A	95	L	H	HD2	PRO	V	160
R	-	OD1	ASP	A	95	L	H	HG3	PRO	V	160
R	-	OD2	ASP	A	95	L	-	C	GLY	V	159
R	-	OD2	ASP	A	95	L	-	HA3	GLY	V	159
R	-	OD2	ASP	A	95	L	H	N	PRO	V	160
R	-	OD2	ASP	A	95	L	H	CA	PRO	V	160
R	-	OD2	ASP	A	95	L	H	CG	PRO	V	160
R	-	OD2	ASP	A	95	L	H	CD	PRO	V	160
R	-	OD2	ASP	A	95	L	H	HA	PRO	V	160
R	-	OD2	ASP	A	95	L	H	HG2	PRO	V	160
R	-	OD2	ASP	A	95	L	H	HG3	PRO	V	160
R	-	OD2	ASP	A	95	L	H	HD2	PRO	V	160
R	-	CD	ARG	A	97	L	H	HG3	PRO	V	160
R	-	NE	ARG	A	97	L	H	CG	PRO	V	160
R	-	NE	ARG	A	97	L	H	HG2	PRO	V	160
R	-	NE	ARG	A	97	L	H	HG3	PRO	V	160
R	-	NH1	ARG	A	97	L	H	HG2	PRO	V	160
R	-	NH1	ARG	A	97	L	H	HG3	PRO	V	160
R	-	NH2	ARG	A	97	L	H	O	LEU	V	156
R	-	NH2	ARG	A	97	L	H	CG	PRO	V	160
R	-	NH2	ARG	A	97	L	H	HG2	PRO	V	160
R	-	NH2	ARG	A	97	L	H	HG3	PRO	V	160
R	-	CZ	ARG	A	97	L	H	CG	PRO	V	160
R	-	CZ	ARG	A	97	L	H	HG2	PRO	V	160
R	-	CZ	ARG	A	97	L	H	HG3	PRO	V	160
R	S	CB	SER	A	98	L	H	HD13	LEU	V	167
R	S	OG	SER	A	98	L	H	CD1	LEU	V	167
R	S	OG	SER	A	98	L	H	HD11	LEU	V	167
R	S	OG	SER	A	98	L	H	HD13	LEU	V	167
R	-	N	GLU	A	178	L	H	HG23	VAL	V	197
R	-	CA	GLU	A	178	L	H	CG2	VAL	V	197
R	-	CA	GLU	A	178	L	H	HG13	VAL	V	197
R	-	CA	GLU	A	178	L	H	HG21	VAL	V	197
R	-	CA	GLU	A	178	L	H	HG22	VAL	V	197
R	-	CA	GLU	A	178	L	H	HG23	VAL	V	197
R	-	C	GLU	A	178	L	H	CG2	VAL	V	197
R	-	C	GLU	A	178	L	H	HG12	VAL	V	197
R	-	C	GLU	A	178	L	H	HG13	VAL	V	197
R	-	C	GLU	A	178	L	H	HG22	VAL	V	197
R	-	C	GLU	A	178	L	H	HG23	VAL	V	197
R	-	CB	GLU	A	178	L	H	CG2	VAL	V	197
R	-	CB	GLU	A	178	L	H	HG13	VAL	V	197
R	-	CB	GLU	A	178	L	H	HG22	VAL	V	197
R	-	CB	GLU	A	178	L	H	HG23	VAL	V	197
R	-	O	GLU	A	178	L	H	HH12	ARG	V	168
R	-	O	GLU	A	178	L	H	CB	VAL	V	197
R	-	O	GLU	A	178	L	H	CG1	VAL	V	197
R	-	O	GLU	A	178	L	H	CG2	VAL	V	197
R	-	O	GLU	A	178	L	H	HG12	VAL	V	197
R	-	O	GLU	A	178	L	H	HG13	VAL	V	197
R	-	O	GLU	A	178	L	H	HG21	VAL	V	197
R	-	O	GLU	A	178	L	H	HG22	VAL	V	197
R	-	O	GLU	A	178	L	H	HG23	VAL	V	197
R	-	CG	GLU	A	178	L	H	HA	VAL	V	197
R	-	CG	GLU	A	178	L	H	HG13	VAL	V	197
R	-	CG	GLU	A	178	L	H	HG23	VAL	V	197
R	-	CD	GLU	A	178	L	H	HA	VAL	V	197
R	-	CD	GLU	A	178	L	H	HG13	VAL	V	197
R	-	CD	GLU	A	178	L	H	HG23	VAL	V	197
R	-	CD	GLU	A	178	L	H	HB	VAL	V	200
R	-	CD	GLU	A	178	L	H	HG13	VAL	V	200
R	-	OE1	GLU	A	178	L	H	HA	VAL	V	197
R	-	OE1	GLU	A	178	L	H	CB	VAL	V	200
R	-	OE1	GLU	A	178	L	H	CG1	VAL	V	200
R	-	OE1	GLU	A	178	L	H	CG2	VAL	V	200
R	-	OE1	GLU	A	178	L	H	HB	VAL	V	200
R	-	OE1	GLU	A	178	L	H	HG11	VAL	V	200
R	-	OE1	GLU	A	178	L	H	HG13	VAL	V	200
R	-	OE1	GLU	A	178	L	H	HG23	VAL	V	200
R	-	OE2	GLU	A	178	L	H	HG13	VAL	V	197
R	-	OE2	GLU	A	178	L	H	HG13	VAL	V	200
R	-	CA	ASN	A	179	L	H	HH12	ARG	V	168
R	-	C	ASN	A	179	L	H	HH12	ARG	V	168
R	-	CB	ASN	A	179	L	H	NH1	ARG	V	168
R	-	CB	ASN	A	179	L	H	HH11	ARG	V	168
R	-	CB	ASN	A	179	L	H	HH12	ARG	V	168
R	-	O	ASN	A	179	L	H	HH12	ARG	V	168
R	-	O	ASN	A	179	L	H	HH22	ARG	V	168
R	-	CG	ASN	A	179	L	H	HH12	ARG	V	168
R	-	ND2	ASN	A	179	L	H	HH11	ARG	V	168
R	-	ND2	ASN	A	179	L	H	HH12	ARG	V	168
R	-	CG2	VAL	A	180	L	H	CG1	VAL	V	197
R	-	CG2	VAL	A	180	L	H	HG12	VAL	V	197
R	-	CG2	VAL	A	180	L	H	HG13	VAL	V	197

- 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