IID

Q8NG83_Q8NHA4.1 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	22	L	H	ILE	V	150
R	H	LEU	A	25	L	H	ILE	V	150
R	H	LEU	A	25	L	H	THR	V	154
R	H	PHE	A	28	L	H	ILE	V	158
R	H	SER	A	29	L	H	THR	V	154
R	H	LEU	A	300	L	-	SER	V	167
R	H	VAL	A	303	L	-	CYS	V	169
R	H	LEU	A	304	L	-	SER	V	167
R	H	LEU	A	304	L	-	PHE	V	8
R	H	ARG	A	305	L	-	GLU	V	4
R	H	ARG	A	305	L	-	SER	V	6
R	H	ARG	A	305	L	-	PHE	V	8
R	-	ARG	A	306	L	-	CYS	V	169
R	-	ASP	A	307	L	-	CYS	V	169
R	-	ASP	A	307	L	-	GLY	V	170
R	-	VAL	A	308	L	-	CYS	V	169
R	-	VAL	A	308	L	-	CYS	V	189
R	-	ILE	A	309	L	-	CYS	V	169
R	-	ILE	A	309	L	H	ILE	V	186
R	-	ILE	A	309	L	-	SER	V	188
R	-	ILE	A	309	L	-	CYS	V	189
R	H	MET	A	32	L	H	ILE	V	158
R	H	VAL	A	33	L	H	VAL	V	161
R	H	PHE	A	35	L	H	ILE	V	194
R	H	PHE	A	35	L	H	ILE	V	198
R	H	LEU	A	36	L	H	ILE	V	158
R	H	LEU	A	36	L	H	VAL	V	161
R	H	LEU	A	36	L	H	ALA	V	162
R	H	LEU	A	36	L	H	SER	V	165
R	H	LEU	A	36	L	H	PHE	V	195
R	H	VAL	A	39	L	H	ILE	V	194
R	H	SER	A	40	L	H	SER	V	165
R	H	THR	A	43	L	-	SER	V	190
R	H	THR	A	43	L	-	ASP	V	191
R	H	THR	A	43	L	H	ILE	V	194
R	H	LEU	A	44	L	-	SER	V	167
R	H	LEU	A	44	L	-	SER	V	190
R	H	LEU	A	47	L	-	CYS	V	189
R	H	LEU	A	47	L	-	SER	V	190
R	H	LEU	A	47	L	-	ASP	V	191
R	H	ILE	A	51	L	-	CYS	V	189
R	H	LEU	A	71	L	H	ILE	V	194
R	H	SER	A	75	L	H	ILE	V	194
R	H	LEU	A	79	L	H	ILE	V	198
R	H	THR	A	83	L	H	ILE	V	201
R	H	LEU	A	86	L	H	VAL	V	205
R	-	SER	A	87	L	H	VAL	V	205

- 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

Q8NG83_Q8NHA4.1 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	CD2	LEU	A	22	L	H	HD13	ILE	V	150
R	H	CD1	LEU	A	25	L	H	HG21	THR	V	154
R	H	CD2	LEU	A	25	L	H	CG2	ILE	V	150
R	H	CD2	LEU	A	25	L	H	HG21	ILE	V	150
R	H	CD2	LEU	A	25	L	H	HG22	ILE	V	150
R	H	CD2	LEU	A	25	L	H	HG23	ILE	V	150
R	H	CE1	PHE	A	28	L	H	HD11	ILE	V	158
R	H	CB	SER	A	29	L	H	HG22	THR	V	154
R	H	OG	SER	A	29	L	H	CG2	THR	V	154
R	H	OG	SER	A	29	L	H	HG21	THR	V	154
R	H	OG	SER	A	29	L	H	HG22	THR	V	154
R	H	CB	MET	A	32	L	H	HG12	ILE	V	158
R	H	CG	MET	A	32	L	H	HD11	ILE	V	158
R	H	CA	VAL	A	33	L	H	HG13	VAL	V	161
R	H	CB	VAL	A	33	L	H	HG13	VAL	V	161
R	H	CG1	VAL	A	33	L	H	HG13	VAL	V	161
R	H	CG2	VAL	A	33	L	H	HG13	VAL	V	161
R	H	CG2	VAL	A	33	L	H	HG22	VAL	V	161
R	H	CD1	PHE	A	35	L	H	CD1	ILE	V	198
R	H	CD1	PHE	A	35	L	H	HD11	ILE	V	198
R	H	CD1	PHE	A	35	L	H	HD12	ILE	V	198
R	H	CE1	PHE	A	35	L	H	CG1	ILE	V	198
R	H	CE1	PHE	A	35	L	H	CD1	ILE	V	198
R	H	CE1	PHE	A	35	L	H	HG12	ILE	V	198
R	H	CE1	PHE	A	35	L	H	HD11	ILE	V	198
R	H	CE1	PHE	A	35	L	H	HD12	ILE	V	198
R	H	CE1	PHE	A	35	L	H	HD13	ILE	V	198
R	H	CE2	PHE	A	35	L	H	HD11	ILE	V	198
R	H	CZ	PHE	A	35	L	H	HG21	ILE	V	194
R	H	CZ	PHE	A	35	L	H	HG22	ILE	V	194
R	H	CZ	PHE	A	35	L	H	CD1	ILE	V	198
R	H	CZ	PHE	A	35	L	H	HD11	ILE	V	198
R	H	CZ	PHE	A	35	L	H	HD12	ILE	V	198
R	H	CZ	PHE	A	35	L	H	HD13	ILE	V	198
R	H	CB	LEU	A	36	L	H	HG11	VAL	V	161
R	H	CB	LEU	A	36	L	H	HA	ALA	V	162
R	H	CB	LEU	A	36	L	H	HB1	ALA	V	162
R	H	O	LEU	A	36	L	H	HB3	SER	V	165
R	H	CG	LEU	A	36	L	H	HG11	VAL	V	161
R	H	CG	LEU	A	36	L	H	CB	ALA	V	162
R	H	CG	LEU	A	36	L	H	HA	ALA	V	162
R	H	CG	LEU	A	36	L	H	HB1	ALA	V	162
R	H	CD1	LEU	A	36	L	H	O	ILE	V	158
R	H	CD1	LEU	A	36	L	H	HA	ILE	V	158
R	H	CD1	LEU	A	36	L	H	HG22	ILE	V	158
R	H	CD1	LEU	A	36	L	H	CB	VAL	V	161
R	H	CD1	LEU	A	36	L	H	CG1	VAL	V	161
R	H	CD1	LEU	A	36	L	H	HB	VAL	V	161
R	H	CD1	LEU	A	36	L	H	HG11	VAL	V	161
R	H	CD1	LEU	A	36	L	H	HG13	VAL	V	161
R	H	CD1	LEU	A	36	L	H	N	ALA	V	162
R	H	CD1	LEU	A	36	L	H	CA	ALA	V	162
R	H	CD1	LEU	A	36	L	H	CB	ALA	V	162
R	H	CD1	LEU	A	36	L	H	H	ALA	V	162
R	H	CD1	LEU	A	36	L	H	HA	ALA	V	162
R	H	CD1	LEU	A	36	L	H	HB1	ALA	V	162
R	H	CD1	LEU	A	36	L	H	HB2	ALA	V	162
R	H	CD2	LEU	A	36	L	H	CA	ALA	V	162
R	H	CD2	LEU	A	36	L	H	CB	ALA	V	162
R	H	CD2	LEU	A	36	L	H	HA	ALA	V	162
R	H	CD2	LEU	A	36	L	H	HB1	ALA	V	162
R	H	CD2	LEU	A	36	L	H	HB2	ALA	V	162
R	H	CD2	LEU	A	36	L	H	HB3	ALA	V	162
R	H	CD2	LEU	A	36	L	H	HD2	PHE	V	195
R	H	CB	VAL	A	39	L	H	HG22	ILE	V	194
R	H	CG1	VAL	A	39	L	H	CB	ILE	V	194
R	H	CG1	VAL	A	39	L	H	CG2	ILE	V	194
R	H	CG1	VAL	A	39	L	H	CD1	ILE	V	194
R	H	CG1	VAL	A	39	L	H	HB	ILE	V	194
R	H	CG1	VAL	A	39	L	H	HG21	ILE	V	194
R	H	CG1	VAL	A	39	L	H	HG22	ILE	V	194
R	H	CG1	VAL	A	39	L	H	HD12	ILE	V	194
R	H	CG1	VAL	A	39	L	H	HD13	ILE	V	194
R	H	CG2	VAL	A	39	L	H	CG2	ILE	V	194
R	H	CG2	VAL	A	39	L	H	HG21	ILE	V	194
R	H	CG2	VAL	A	39	L	H	HG22	ILE	V	194
R	H	CG2	VAL	A	39	L	H	HD12	ILE	V	194
R	H	CA	SER	A	40	L	H	HB3	SER	V	165
R	H	CB	SER	A	40	L	H	C	SER	V	165
R	H	CB	SER	A	40	L	H	CB	SER	V	165
R	H	CB	SER	A	40	L	H	O	SER	V	165
R	H	CB	SER	A	40	L	H	HB2	SER	V	165
R	H	CB	SER	A	40	L	H	HB3	SER	V	165
R	H	OG	SER	A	40	L	H	CB	SER	V	165
R	H	OG	SER	A	40	L	H	O	SER	V	165
R	H	OG	SER	A	40	L	H	OG	SER	V	165
R	H	OG	SER	A	40	L	H	HB2	SER	V	165
R	H	OG	SER	A	40	L	H	HB3	SER	V	165
R	H	CB	THR	A	43	L	-	HB3	SER	V	190
R	H	CG2	THR	A	43	L	-	HB3	SER	V	190
R	H	CG2	THR	A	43	L	-	N	ASP	V	191
R	H	CG2	THR	A	43	L	-	CA	ASP	V	191
R	H	CG2	THR	A	43	L	-	CB	ASP	V	191
R	H	CG2	THR	A	43	L	-	O	ASP	V	191
R	H	CG2	THR	A	43	L	-	H	ASP	V	191
R	H	CG2	THR	A	43	L	-	HB3	ASP	V	191
R	H	OG1	THR	A	43	L	H	HD13	ILE	V	194
R	H	CG	LEU	A	44	L	-	HG	SER	V	167
R	H	CD1	LEU	A	44	L	-	OG	SER	V	167
R	H	CD1	LEU	A	44	L	-	HB2	SER	V	167
R	H	CD1	LEU	A	44	L	-	HG	SER	V	167
R	H	CD1	LEU	A	44	L	-	HG	SER	V	190
R	H	CD2	LEU	A	44	L	-	HG	SER	V	167
R	H	CB	LEU	A	47	L	-	HA	SER	V	190
R	H	CG	LEU	A	47	L	-	O	CYS	V	189
R	H	CG	LEU	A	47	L	-	CA	SER	V	190
R	H	CG	LEU	A	47	L	-	HA	SER	V	190
R	H	CG	LEU	A	47	L	-	HB3	SER	V	190
R	H	CG	LEU	A	47	L	-	N	ASP	V	191
R	H	CG	LEU	A	47	L	-	H	ASP	V	191
R	H	CD1	LEU	A	47	L	-	C	CYS	V	189
R	H	CD1	LEU	A	47	L	-	O	CYS	V	189
R	H	CD1	LEU	A	47	L	-	N	SER	V	190
R	H	CD1	LEU	A	47	L	-	CA	SER	V	190
R	H	CD1	LEU	A	47	L	-	C	SER	V	190
R	H	CD1	LEU	A	47	L	-	CB	SER	V	190
R	H	CD1	LEU	A	47	L	-	OG	SER	V	190
R	H	CD1	LEU	A	47	L	-	HA	SER	V	190
R	H	CD1	LEU	A	47	L	-	HB2	SER	V	190
R	H	CD1	LEU	A	47	L	-	HB3	SER	V	190
R	H	CD1	LEU	A	47	L	-	HG	SER	V	190
R	H	CD1	LEU	A	47	L	-	N	ASP	V	191
R	H	CD1	LEU	A	47	L	-	H	ASP	V	191
R	H	CD2	LEU	A	47	L	-	O	CYS	V	189
R	H	CD2	LEU	A	47	L	-	HA	SER	V	190
R	H	CD2	LEU	A	47	L	-	N	ASP	V	191
R	H	CD2	LEU	A	47	L	-	H	ASP	V	191
R	H	CD1	ILE	A	51	L	-	HB3	CYS	V	189
R	H	CG	LEU	A	71	L	H	CD1	ILE	V	194
R	H	CG	LEU	A	71	L	H	HD11	ILE	V	194
R	H	CG	LEU	A	71	L	H	HD12	ILE	V	194
R	H	CG	LEU	A	71	L	H	HD13	ILE	V	194
R	H	CD1	LEU	A	71	L	H	CD1	ILE	V	194
R	H	CD1	LEU	A	71	L	H	HD11	ILE	V	194
R	H	CD1	LEU	A	71	L	H	HD12	ILE	V	194
R	H	CD1	LEU	A	71	L	H	HD13	ILE	V	194
R	H	CD2	LEU	A	71	L	H	CD1	ILE	V	194
R	H	CD2	LEU	A	71	L	H	HD11	ILE	V	194
R	H	CD2	LEU	A	71	L	H	HD12	ILE	V	194
R	H	CD2	LEU	A	71	L	H	HD13	ILE	V	194
R	H	OG	SER	A	75	L	H	CD1	ILE	V	194
R	H	OG	SER	A	75	L	H	HG22	ILE	V	194
R	H	OG	SER	A	75	L	H	HG23	ILE	V	194
R	H	OG	SER	A	75	L	H	HD12	ILE	V	194
R	H	CD2	LEU	A	79	L	H	CG1	ILE	V	198
R	H	CD2	LEU	A	79	L	H	CD1	ILE	V	198
R	H	CD2	LEU	A	79	L	H	HG12	ILE	V	198
R	H	CD2	LEU	A	79	L	H	HG13	ILE	V	198
R	H	CD2	LEU	A	79	L	H	HD11	ILE	V	198
R	H	CB	THR	A	83	L	H	HG22	ILE	V	201
R	H	CG2	THR	A	83	L	H	HG22	ILE	V	201
R	H	CG2	THR	A	83	L	H	HG23	ILE	V	201
R	H	OG1	THR	A	83	L	H	CG2	ILE	V	201
R	H	OG1	THR	A	83	L	H	HG22	ILE	V	201
R	H	OG1	THR	A	83	L	H	HG23	ILE	V	201
R	H	OG1	THR	A	83	L	H	HD13	ILE	V	201
R	H	CA	LEU	A	86	L	H	HG12	VAL	V	205
R	H	C	LEU	A	86	L	H	CG1	VAL	V	205
R	H	C	LEU	A	86	L	H	HG12	VAL	V	205
R	H	C	LEU	A	86	L	H	HG13	VAL	V	205
R	H	CB	LEU	A	86	L	H	CG1	VAL	V	205
R	H	CB	LEU	A	86	L	H	HG12	VAL	V	205
R	H	CB	LEU	A	86	L	H	HG23	VAL	V	205
R	H	O	LEU	A	86	L	H	CG1	VAL	V	205
R	H	O	LEU	A	86	L	H	HG11	VAL	V	205
R	H	O	LEU	A	86	L	H	HG12	VAL	V	205
R	H	O	LEU	A	86	L	H	HG13	VAL	V	205
R	H	CG	LEU	A	86	L	H	HG12	VAL	V	205
R	-	N	SER	A	87	L	H	HG12	VAL	V	205
R	-	N	SER	A	87	L	H	HG13	VAL	V	205
R	-	CA	SER	A	87	L	H	HG13	VAL	V	205
R	-	CB	SER	A	87	L	H	HG22	VAL	V	205
R	H	CD1	LEU	A	300	L	-	OG	SER	V	167
R	H	CD1	LEU	A	300	L	-	HG	SER	V	167
R	H	O	VAL	A	303	L	-	HB3	CYS	V	169
R	H	CA	LEU	A	304	L	-	HZ	PHE	V	8
R	H	C	LEU	A	304	L	-	CZ	PHE	V	8
R	H	C	LEU	A	304	L	-	HZ	PHE	V	8
R	H	CB	LEU	A	304	L	-	CZ	PHE	V	8
R	H	CB	LEU	A	304	L	-	HZ	PHE	V	8
R	H	O	LEU	A	304	L	-	CE1	PHE	V	8
R	H	O	LEU	A	304	L	-	CZ	PHE	V	8
R	H	O	LEU	A	304	L	-	HE1	PHE	V	8
R	H	O	LEU	A	304	L	-	HZ	PHE	V	8
R	H	CD2	LEU	A	304	L	-	HB3	SER	V	167
R	H	N	ARG	A	305	L	-	HZ	PHE	V	8
R	H	NH1	ARG	A	305	L	-	CD	GLU	V	4
R	H	NH1	ARG	A	305	L	-	OE2	GLU	V	4
R	H	NH1	ARG	A	305	L	-	HB2	GLU	V	4
R	H	NH2	ARG	A	305	L	-	CB	GLU	V	4
R	H	NH2	ARG	A	305	L	-	OE2	GLU	V	4
R	H	NH2	ARG	A	305	L	-	HB2	GLU	V	4
R	H	NH2	ARG	A	305	L	-	OG	SER	V	6
R	H	NH2	ARG	A	305	L	-	HG	SER	V	6
R	H	CZ	ARG	A	305	L	-	OE2	GLU	V	4
R	H	CZ	ARG	A	305	L	-	HB2	GLU	V	4
R	-	C	ARG	A	306	L	-	HB2	CYS	V	169
R	-	O	ARG	A	306	L	-	CB	CYS	V	169
R	-	O	ARG	A	306	L	-	HB2	CYS	V	169
R	-	O	ARG	A	306	L	-	HB3	CYS	V	169
R	-	N	ASP	A	307	L	-	HB2	CYS	V	169
R	-	CA	ASP	A	307	L	-	HB2	CYS	V	169
R	-	CA	ASP	A	307	L	-	HA2	GLY	V	170
R	-	C	ASP	A	307	L	-	HB2	CYS	V	169
R	-	C	ASP	A	307	L	-	HG	CYS	V	169
R	-	CB	ASP	A	307	L	-	HA2	GLY	V	170
R	-	CG	ASP	A	307	L	-	N	GLY	V	170
R	-	CG	ASP	A	307	L	-	CA	GLY	V	170
R	-	CG	ASP	A	307	L	-	H	GLY	V	170
R	-	CG	ASP	A	307	L	-	HA2	GLY	V	170
R	-	OD1	ASP	A	307	L	-	N	GLY	V	170
R	-	OD1	ASP	A	307	L	-	CA	GLY	V	170
R	-	OD1	ASP	A	307	L	-	C	GLY	V	170
R	-	OD1	ASP	A	307	L	-	O	GLY	V	170
R	-	OD1	ASP	A	307	L	-	H	GLY	V	170
R	-	OD1	ASP	A	307	L	-	HA2	GLY	V	170
R	-	OD1	ASP	A	307	L	-	HA3	GLY	V	170
R	-	OD2	ASP	A	307	L	-	HA2	GLY	V	170
R	-	N	VAL	A	308	L	-	CB	CYS	V	169
R	-	N	VAL	A	308	L	-	SG	CYS	V	169
R	-	N	VAL	A	308	L	-	HB2	CYS	V	169
R	-	N	VAL	A	308	L	-	HB3	CYS	V	169
R	-	N	VAL	A	308	L	-	HG	CYS	V	169
R	-	CA	VAL	A	308	L	-	SG	CYS	V	169
R	-	CA	VAL	A	308	L	-	HB2	CYS	V	169
R	-	CA	VAL	A	308	L	-	HG	CYS	V	169
R	-	C	VAL	A	308	L	-	SG	CYS	V	169
R	-	C	VAL	A	308	L	-	HG	CYS	V	169
R	-	C	VAL	A	308	L	-	HA	CYS	V	189
R	-	C	VAL	A	308	L	-	HB3	CYS	V	189
R	-	CB	VAL	A	308	L	-	SG	CYS	V	169
R	-	CB	VAL	A	308	L	-	HB2	CYS	V	169
R	-	CB	VAL	A	308	L	-	HG	CYS	V	169
R	-	CB	VAL	A	308	L	-	HB3	CYS	V	189
R	-	O	VAL	A	308	L	-	CB	CYS	V	169
R	-	O	VAL	A	308	L	-	SG	CYS	V	169
R	-	O	VAL	A	308	L	-	HB2	CYS	V	169
R	-	O	VAL	A	308	L	-	HG	CYS	V	169
R	-	O	VAL	A	308	L	-	CA	CYS	V	189
R	-	O	VAL	A	308	L	-	CB	CYS	V	189
R	-	O	VAL	A	308	L	-	SG	CYS	V	189
R	-	O	VAL	A	308	L	-	HA	CYS	V	189
R	-	O	VAL	A	308	L	-	HB3	CYS	V	189
R	-	CG1	VAL	A	308	L	-	HB3	CYS	V	189
R	-	N	ILE	A	309	L	-	HG	CYS	V	169
R	-	CA	ILE	A	309	L	-	HG	CYS	V	169
R	-	CB	ILE	A	309	L	-	HA	CYS	V	189
R	-	CG1	ILE	A	309	L	-	SG	CYS	V	169
R	-	CG1	ILE	A	309	L	-	HG	CYS	V	169
R	-	CG1	ILE	A	309	L	-	C	SER	V	188
R	-	CG1	ILE	A	309	L	-	O	SER	V	188
R	-	CG1	ILE	A	309	L	-	CA	CYS	V	189
R	-	CG1	ILE	A	309	L	-	HA	CYS	V	189
R	-	CD1	ILE	A	309	L	H	O	ILE	V	186
R	-	CD1	ILE	A	309	L	-	C	SER	V	188
R	-	CD1	ILE	A	309	L	-	O	SER	V	188
R	-	CD1	ILE	A	309	L	-	HA	CYS	V	189

- 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