IID

Q8NHM4_Q86T26.6 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	S	LYS	A	101	L	-	ALA	V	15
R	S	LEU	A	103	L	-	ALA	V	12
R	S	LEU	A	103	L	-	VAL	V	14
R	H	PRO	A	121	L	S	ASP	V	162
R	H	ALA	A	122	L	S	GLU	V	138
R	H	ALA	A	122	L	S	ASP	V	162
R	H	GLU	A	123	L	S	GLU	V	138
R	H	VAL	A	125	L	S	LEU	V	161
R	H	VAL	A	125	L	S	ASP	V	162
R	H	VAL	A	125	L	-	PHE	V	188
R	H	VAL	A	125	L	-	LYS	V	193
R	S	MET	A	156	L	-	PRO	V	17
R	H	PHE	A	21	L	H	ILE	V	243
R	H	VAL	A	24	L	S	SER	V	54
R	H	VAL	A	24	L	-	GLU	V	55
R	H	ILE	A	27	L	-	ILE	V	119
R	H	ILE	A	27	L	-	THR	V	125
R	H	ILE	A	27	L	-	GLU	V	55
R	H	LEU	A	28	L	-	THR	V	125
R	H	LEU	A	28	L	-	ILE	V	126
R	H	LEU	A	28	L	-	SER	V	127
R	H	LEU	A	28	L	-	LEU	V	128
R	H	LEU	A	28	L	S	ILE	V	53
R	H	THR	A	31	L	-	SER	V	124
R	H	THR	A	31	L	-	THR	V	125
R	H	ILE	A	32	L	-	SER	V	127
R	H	ILE	A	32	L	-	GLY	V	208
R	H	ILE	A	32	L	S	GLN	V	209
R	H	LEU	A	35	L	-	ILE	V	126
R	H	LEU	A	35	L	S	VAL	V	205
R	H	LEU	A	35	L	-	GLY	V	208
R	H	LEU	A	35	L	-	TYR	V	37
R	H	VAL	A	36	L	-	ASN	V	207
R	H	VAL	A	36	L	-	GLY	V	208
R	H	LEU	A	39	L	-	ASN	V	207
R	H	LEU	A	39	L	-	GLY	V	208
R	S	GLN	A	48	L	-	PRO	V	17

- 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_Q86T26.6 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	CZ	PHE	A	21	L	H	HG21	ILE	V	243
R	H	CB	VAL	A	24	L	S	HB2	SER	V	54
R	H	CG1	VAL	A	24	L	S	CB	SER	V	54
R	H	CG1	VAL	A	24	L	S	HA	SER	V	54
R	H	CG1	VAL	A	24	L	S	HB2	SER	V	54
R	H	CG1	VAL	A	24	L	S	HB3	SER	V	54
R	H	CG2	VAL	A	24	L	S	HB2	SER	V	54
R	H	CG2	VAL	A	24	L	-	H	GLU	V	55
R	H	CG2	VAL	A	24	L	-	HG3	GLU	V	55
R	H	O	ILE	A	27	L	-	HG1	THR	V	125
R	H	CG2	ILE	A	27	L	-	HG13	ILE	V	119
R	H	CG2	ILE	A	27	L	-	HG22	ILE	V	119
R	H	CG2	ILE	A	27	L	-	OG1	THR	V	125
R	H	CG2	ILE	A	27	L	-	HG22	THR	V	125
R	H	CD1	ILE	A	27	L	-	OE1	GLU	V	55
R	H	CD1	ILE	A	27	L	-	HG13	ILE	V	119
R	H	N	LEU	A	28	L	-	OG1	THR	V	125
R	H	N	LEU	A	28	L	-	HG1	THR	V	125
R	H	CA	LEU	A	28	L	-	OG1	THR	V	125
R	H	CA	LEU	A	28	L	-	HG1	THR	V	125
R	H	CA	LEU	A	28	L	-	OG	SER	V	127
R	H	C	LEU	A	28	L	-	OG	SER	V	127
R	H	C	LEU	A	28	L	-	HG	SER	V	127
R	H	CB	LEU	A	28	L	-	HG1	THR	V	125
R	H	CB	LEU	A	28	L	-	HA	SER	V	127
R	H	O	LEU	A	28	L	-	OG	SER	V	127
R	H	O	LEU	A	28	L	-	HG	SER	V	127
R	H	CG	LEU	A	28	L	-	HG1	THR	V	125
R	H	CG	LEU	A	28	L	-	N	SER	V	127
R	H	CG	LEU	A	28	L	-	CA	SER	V	127
R	H	CG	LEU	A	28	L	-	CB	SER	V	127
R	H	CG	LEU	A	28	L	-	OG	SER	V	127
R	H	CG	LEU	A	28	L	-	HA	SER	V	127
R	H	CG	LEU	A	28	L	-	HB3	SER	V	127
R	H	CG	LEU	A	28	L	-	HG	SER	V	127
R	H	CG	LEU	A	28	L	-	H	LEU	V	128
R	H	CD1	LEU	A	28	L	S	O	ILE	V	53
R	H	CD1	LEU	A	28	L	-	OG1	THR	V	125
R	H	CD1	LEU	A	28	L	-	HB	THR	V	125
R	H	CD1	LEU	A	28	L	-	HG1	THR	V	125
R	H	CD1	LEU	A	28	L	-	C	ILE	V	126
R	H	CD1	LEU	A	28	L	-	O	ILE	V	126
R	H	CD1	LEU	A	28	L	-	N	SER	V	127
R	H	CD1	LEU	A	28	L	-	CA	SER	V	127
R	H	CD1	LEU	A	28	L	-	CB	SER	V	127
R	H	CD1	LEU	A	28	L	-	OG	SER	V	127
R	H	CD1	LEU	A	28	L	-	H	SER	V	127
R	H	CD1	LEU	A	28	L	-	HA	SER	V	127
R	H	CD1	LEU	A	28	L	-	H	LEU	V	128
R	H	CD2	LEU	A	28	L	-	CA	SER	V	127
R	H	CD2	LEU	A	28	L	-	OG	SER	V	127
R	H	CD2	LEU	A	28	L	-	HA	SER	V	127
R	H	CD2	LEU	A	28	L	-	HB3	SER	V	127
R	H	CD2	LEU	A	28	L	-	H	LEU	V	128
R	H	CB	THR	A	31	L	-	HG	SER	V	124
R	H	CB	THR	A	31	L	-	O	THR	V	125
R	H	CB	THR	A	31	L	-	H	THR	V	125
R	H	CB	THR	A	31	L	-	HG1	THR	V	125
R	H	CG2	THR	A	31	L	-	CB	SER	V	124
R	H	CG2	THR	A	31	L	-	OG	SER	V	124
R	H	CG2	THR	A	31	L	-	HB3	SER	V	124
R	H	CG2	THR	A	31	L	-	HG	SER	V	124
R	H	CG2	THR	A	31	L	-	N	THR	V	125
R	H	CG2	THR	A	31	L	-	O	THR	V	125
R	H	CG2	THR	A	31	L	-	H	THR	V	125
R	H	CG2	THR	A	31	L	-	HG1	THR	V	125
R	H	OG1	THR	A	31	L	-	C	THR	V	125
R	H	OG1	THR	A	31	L	-	O	THR	V	125
R	H	OG1	THR	A	31	L	-	OG1	THR	V	125
R	H	OG1	THR	A	31	L	-	H	THR	V	125
R	H	OG1	THR	A	31	L	-	HG1	THR	V	125
R	H	N	ILE	A	32	L	-	OG	SER	V	127
R	H	N	ILE	A	32	L	-	HG	SER	V	127
R	H	CA	ILE	A	32	L	-	OG	SER	V	127
R	H	CA	ILE	A	32	L	-	HB2	SER	V	127
R	H	CA	ILE	A	32	L	-	HG	SER	V	127
R	H	CA	ILE	A	32	L	-	O	GLY	V	208
R	H	CB	ILE	A	32	L	-	CB	SER	V	127
R	H	CB	ILE	A	32	L	-	OG	SER	V	127
R	H	CB	ILE	A	32	L	-	HB2	SER	V	127
R	H	CB	ILE	A	32	L	-	HB3	SER	V	127
R	H	CB	ILE	A	32	L	-	HG	SER	V	127
R	H	CB	ILE	A	32	L	-	O	GLY	V	208
R	H	O	ILE	A	32	L	-	HA3	GLY	V	208
R	H	CG1	ILE	A	32	L	-	N	SER	V	127
R	H	CG1	ILE	A	32	L	-	CA	SER	V	127
R	H	CG1	ILE	A	32	L	-	CB	SER	V	127
R	H	CG1	ILE	A	32	L	-	OG	SER	V	127
R	H	CG1	ILE	A	32	L	-	H	SER	V	127
R	H	CG1	ILE	A	32	L	-	HA	SER	V	127
R	H	CG1	ILE	A	32	L	-	HB2	SER	V	127
R	H	CG1	ILE	A	32	L	-	HB3	SER	V	127
R	H	CG1	ILE	A	32	L	-	HG	SER	V	127
R	H	CG1	ILE	A	32	L	-	O	GLY	V	208
R	H	CG1	ILE	A	32	L	S	HG3	GLN	V	209
R	H	CG2	ILE	A	32	L	-	CB	SER	V	127
R	H	CG2	ILE	A	32	L	-	OG	SER	V	127
R	H	CG2	ILE	A	32	L	-	HB2	SER	V	127
R	H	CG2	ILE	A	32	L	-	HG	SER	V	127
R	H	CG2	ILE	A	32	L	-	O	GLY	V	208
R	H	CG2	ILE	A	32	L	S	HG2	GLN	V	209
R	H	CG2	ILE	A	32	L	S	HG3	GLN	V	209
R	H	CG2	ILE	A	32	L	S	HE21	GLN	V	209
R	H	CD1	ILE	A	32	L	-	N	SER	V	127
R	H	CD1	ILE	A	32	L	-	CA	SER	V	127
R	H	CD1	ILE	A	32	L	-	C	SER	V	127
R	H	CD1	ILE	A	32	L	-	CB	SER	V	127
R	H	CD1	ILE	A	32	L	-	OG	SER	V	127
R	H	CD1	ILE	A	32	L	-	H	SER	V	127
R	H	CD1	ILE	A	32	L	-	HA	SER	V	127
R	H	CD1	ILE	A	32	L	-	HB2	SER	V	127
R	H	CD1	ILE	A	32	L	-	HB3	SER	V	127
R	H	CD1	ILE	A	32	L	-	HG	SER	V	127
R	H	CD1	ILE	A	32	L	S	HG3	GLN	V	209
R	H	CD1	ILE	A	32	L	S	HE21	GLN	V	209
R	H	CA	LEU	A	35	L	-	HA3	GLY	V	208
R	H	C	LEU	A	35	L	-	HA3	GLY	V	208
R	H	CB	LEU	A	35	L	-	CA	GLY	V	208
R	H	CB	LEU	A	35	L	-	HA2	GLY	V	208
R	H	CB	LEU	A	35	L	-	HA3	GLY	V	208
R	H	CG	LEU	A	35	L	-	HE1	TYR	V	37
R	H	CG	LEU	A	35	L	-	HD12	ILE	V	126
R	H	CG	LEU	A	35	L	-	HA2	GLY	V	208
R	H	CD1	LEU	A	35	L	-	CE1	TYR	V	37
R	H	CD1	LEU	A	35	L	-	HD1	TYR	V	37
R	H	CD1	LEU	A	35	L	-	HE1	TYR	V	37
R	H	CD1	LEU	A	35	L	-	CD1	ILE	V	126
R	H	CD1	LEU	A	35	L	-	HA	ILE	V	126
R	H	CD1	LEU	A	35	L	-	HD11	ILE	V	126
R	H	CD1	LEU	A	35	L	-	HD12	ILE	V	126
R	H	CD1	LEU	A	35	L	-	HD13	ILE	V	126
R	H	CD1	LEU	A	35	L	-	O	GLY	V	208
R	H	CD1	LEU	A	35	L	-	HA2	GLY	V	208
R	H	CD2	LEU	A	35	L	-	CE1	TYR	V	37
R	H	CD2	LEU	A	35	L	-	HE1	TYR	V	37
R	H	CD2	LEU	A	35	L	-	HH	TYR	V	37
R	H	CD2	LEU	A	35	L	-	HD12	ILE	V	126
R	H	CD2	LEU	A	35	L	S	HG12	VAL	V	205
R	H	CD2	LEU	A	35	L	-	HA2	GLY	V	208
R	H	N	VAL	A	36	L	-	HA3	GLY	V	208
R	H	CA	VAL	A	36	L	-	HA3	GLY	V	208
R	H	CG2	VAL	A	36	L	-	C	ASN	V	207
R	H	CG2	VAL	A	36	L	-	O	ASN	V	207
R	H	CG2	VAL	A	36	L	-	HA3	GLY	V	208
R	H	CD1	LEU	A	39	L	-	HA	ASN	V	207
R	H	CD1	LEU	A	39	L	-	N	GLY	V	208
R	H	CD1	LEU	A	39	L	-	H	GLY	V	208
R	H	CD1	LEU	A	39	L	-	HA2	GLY	V	208
R	S	NE2	GLN	A	48	L	-	HB3	PRO	V	17
R	S	NZ	LYS	A	101	L	-	H	ALA	V	15
R	S	NZ	LYS	A	101	L	-	HB3	ALA	V	15
R	S	CB	LEU	A	103	L	-	HG11	VAL	V	14
R	S	CG	LEU	A	103	L	-	HG11	VAL	V	14
R	S	CD1	LEU	A	103	L	-	CG1	VAL	V	14
R	S	CD1	LEU	A	103	L	-	HA	VAL	V	14
R	S	CD1	LEU	A	103	L	-	HG11	VAL	V	14
R	S	CD2	LEU	A	103	L	-	HB1	ALA	V	12
R	H	O	PRO	A	121	L	S	OD1	ASP	V	162
R	H	O	PRO	A	121	L	S	OD2	ASP	V	162
R	H	CA	ALA	A	122	L	S	HB3	GLU	V	138
R	H	C	ALA	A	122	L	S	CB	GLU	V	138
R	H	C	ALA	A	122	L	S	HB2	GLU	V	138
R	H	C	ALA	A	122	L	S	HB3	GLU	V	138
R	H	C	ALA	A	122	L	S	HG3	GLU	V	138
R	H	CB	ALA	A	122	L	S	HB2	GLU	V	138
R	H	CB	ALA	A	122	L	S	HB3	GLU	V	138
R	H	O	ALA	A	122	L	S	CB	GLU	V	138
R	H	O	ALA	A	122	L	S	CG	GLU	V	138
R	H	O	ALA	A	122	L	S	CD	GLU	V	138
R	H	O	ALA	A	122	L	S	OE2	GLU	V	138
R	H	O	ALA	A	122	L	S	HB2	GLU	V	138
R	H	O	ALA	A	122	L	S	HB3	GLU	V	138
R	H	O	ALA	A	122	L	S	HG3	GLU	V	138
R	H	O	ALA	A	122	L	S	OD1	ASP	V	162
R	H	O	ALA	A	122	L	S	HB2	ASP	V	162
R	H	N	GLU	A	123	L	S	HG3	GLU	V	138
R	H	CA	GLU	A	123	L	S	HG3	GLU	V	138
R	H	CG	GLU	A	123	L	S	HG3	GLU	V	138
R	H	N	VAL	A	125	L	S	HB3	ASP	V	162
R	H	CB	VAL	A	125	L	S	O	ASP	V	162
R	H	CB	VAL	A	125	L	S	HB3	ASP	V	162
R	H	CB	VAL	A	125	L	-	HZ	PHE	V	188
R	H	CB	VAL	A	125	L	-	HZ3	LYS	V	193
R	H	CG1	VAL	A	125	L	S	O	ASP	V	162
R	H	CG1	VAL	A	125	L	-	CE2	PHE	V	188
R	H	CG1	VAL	A	125	L	-	CZ	PHE	V	188
R	H	CG1	VAL	A	125	L	-	HE2	PHE	V	188
R	H	CG1	VAL	A	125	L	-	HZ	PHE	V	188
R	H	CG1	VAL	A	125	L	-	CD	LYS	V	193
R	H	CG1	VAL	A	125	L	-	CE	LYS	V	193
R	H	CG1	VAL	A	125	L	-	NZ	LYS	V	193
R	H	CG1	VAL	A	125	L	-	HD2	LYS	V	193
R	H	CG1	VAL	A	125	L	-	HD3	LYS	V	193
R	H	CG1	VAL	A	125	L	-	HE3	LYS	V	193
R	H	CG1	VAL	A	125	L	-	HZ2	LYS	V	193
R	H	CG1	VAL	A	125	L	-	HZ3	LYS	V	193
R	H	CG2	VAL	A	125	L	S	HD11	LEU	V	161
R	H	CG2	VAL	A	125	L	S	CA	ASP	V	162
R	H	CG2	VAL	A	125	L	S	C	ASP	V	162
R	H	CG2	VAL	A	125	L	S	CB	ASP	V	162
R	H	CG2	VAL	A	125	L	S	O	ASP	V	162
R	H	CG2	VAL	A	125	L	S	H	ASP	V	162
R	H	CG2	VAL	A	125	L	S	HB2	ASP	V	162
R	H	CG2	VAL	A	125	L	S	HB3	ASP	V	162
R	H	CG2	VAL	A	125	L	-	NZ	LYS	V	193
R	H	CG2	VAL	A	125	L	-	HZ3	LYS	V	193
R	S	SD	MET	A	156	L	-	CB	PRO	V	17
R	S	SD	MET	A	156	L	-	CG	PRO	V	17
R	S	SD	MET	A	156	L	-	HB2	PRO	V	17
R	S	SD	MET	A	156	L	-	HB3	PRO	V	17
R	S	SD	MET	A	156	L	-	HG3	PRO	V	17
R	S	CE	MET	A	156	L	-	CB	PRO	V	17
R	S	CE	MET	A	156	L	-	HB2	PRO	V	17
R	S	CE	MET	A	156	L	-	HB3	PRO	V	17

- 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