IID

Q8NGJ5_P35346.1 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	ARG	A	229	L	-	HIS	V	169
R	H	ARG	A	248	L	-	ASP	V	193
R	H	VAL	A	252	L	-	ASP	V	193
R	H	VAL	A	252	L	H	ARG	V	195
R	H	LEU	A	255	L	-	THR	V	192
R	H	LEU	A	255	L	H	THR	V	196
R	H	VAL	A	256	L	H	THR	V	196
R	H	GLY	A	259	L	H	LEU	V	164
R	H	GLY	A	259	L	H	THR	V	196
R	H	GLY	A	259	L	H	TYR	V	200
R	-	ASN	A	26	L	-	LEU	V	132
R	H	LEU	A	262	L	H	PRO	V	160
R	H	LEU	A	262	L	H	LEU	V	163
R	H	PRO	A	263	L	H	PRO	V	160
R	H	PRO	A	263	L	H	TYR	V	200
R	H	THR	A	266	L	-	LEU	V	159
R	-	ARG	A	27	L	-	HIS	V	133
R	-	LEU	A	276	L	H	LEU	V	152
R	-	PRO	A	277	L	H	LYS	V	145
R	-	PRO	A	277	L	H	LEU	V	148
R	-	PRO	A	277	L	H	ALA	V	149
R	-	PRO	A	277	L	H	LEU	V	152
R	-	GLU	A	279	L	H	VAL	V	142
R	-	GLU	A	279	L	H	LYS	V	145
R	-	GLU	A	279	L	H	ILE	V	146
R	-	GLU	A	279	L	H	ALA	V	149
R	-	THR	A	28	L	-	LEU	V	132
R	-	THR	A	28	L	-	HIS	V	133
R	H	ALA	A	281	L	H	ALA	V	149
R	H	ALA	A	281	L	H	ARG	V	153
R	H	SER	A	282	L	H	ALA	V	149
R	H	LEU	A	285	L	H	ARG	V	153
R	H	LEU	A	285	L	H	GLY	V	156
R	H	LEU	A	285	L	H	VAL	V	157
R	H	PHE	A	288	L	H	TYR	V	200
R	H	PHE	A	288	L	H	CYS	V	203
R	H	PHE	A	288	L	H	VAL	V	204
R	H	PHE	A	288	L	H	ALA	V	207
R	-	LEU	A	29	L	-	HIS	V	130
R	H	LEU	A	292	L	H	TYR	V	200
R	-	VAL	A	30	L	-	HIS	V	130
R	-	VAL	A	30	L	H	ILE	V	137
R	H	LEU	A	303	L	H	ARG	V	195
R	H	PHE	A	306	L	H	ARG	V	195
R	-	GLY	A	31	L	-	HIS	V	130
R	H	PRO	A	34	L	H	PHE	V	215
R	H	PRO	A	34	L	H	LEU	V	222
R	H	SER	A	35	L	H	PHE	V	215

- 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

Q8NGJ5_P35346.1 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	ASN	A	26	L	-	CD1	LEU	V	132
R	-	O	ASN	A	26	L	-	HD11	LEU	V	132
R	-	O	ASN	A	26	L	-	HD12	LEU	V	132
R	-	C	ARG	A	27	L	-	HE1	HIS	V	133
R	-	N	THR	A	28	L	-	CE1	HIS	V	133
R	-	N	THR	A	28	L	-	HE1	HIS	V	133
R	-	CA	THR	A	28	L	-	HE1	HIS	V	133
R	-	C	THR	A	28	L	-	HE1	HIS	V	133
R	-	CB	THR	A	28	L	-	HD11	LEU	V	132
R	-	CB	THR	A	28	L	-	ND1	HIS	V	133
R	-	CB	THR	A	28	L	-	CE1	HIS	V	133
R	-	CB	THR	A	28	L	-	HE1	HIS	V	133
R	-	O	THR	A	28	L	-	ND1	HIS	V	133
R	-	O	THR	A	28	L	-	CE1	HIS	V	133
R	-	O	THR	A	28	L	-	HE1	HIS	V	133
R	-	CG2	THR	A	28	L	-	HD11	LEU	V	132
R	-	OG1	THR	A	28	L	-	CB	LEU	V	132
R	-	OG1	THR	A	28	L	-	HB2	LEU	V	132
R	-	OG1	THR	A	28	L	-	HD11	LEU	V	132
R	-	OG1	THR	A	28	L	-	ND1	HIS	V	133
R	-	OG1	THR	A	28	L	-	CE1	HIS	V	133
R	-	OG1	THR	A	28	L	-	NE2	HIS	V	133
R	-	OG1	THR	A	28	L	-	HE1	HIS	V	133
R	-	C	LEU	A	29	L	-	HE1	HIS	V	130
R	-	O	LEU	A	29	L	-	HE1	HIS	V	130
R	-	N	VAL	A	30	L	-	HE1	HIS	V	130
R	-	CA	VAL	A	30	L	-	ND1	HIS	V	130
R	-	CA	VAL	A	30	L	-	CE1	HIS	V	130
R	-	CA	VAL	A	30	L	-	NE2	HIS	V	130
R	-	CA	VAL	A	30	L	-	HE1	HIS	V	130
R	-	C	VAL	A	30	L	-	HE1	HIS	V	130
R	-	CB	VAL	A	30	L	-	CE1	HIS	V	130
R	-	CG1	VAL	A	30	L	-	CD2	HIS	V	130
R	-	CG1	VAL	A	30	L	-	CE1	HIS	V	130
R	-	CG1	VAL	A	30	L	-	NE2	HIS	V	130
R	-	CG1	VAL	A	30	L	-	HE2	HIS	V	130
R	-	CG2	VAL	A	30	L	-	CG	HIS	V	130
R	-	CG2	VAL	A	30	L	-	CD2	HIS	V	130
R	-	CG2	VAL	A	30	L	-	ND1	HIS	V	130
R	-	CG2	VAL	A	30	L	-	CE1	HIS	V	130
R	-	CG2	VAL	A	30	L	-	HB3	HIS	V	130
R	-	CG2	VAL	A	30	L	H	HD13	ILE	V	137
R	-	N	GLY	A	31	L	-	HE1	HIS	V	130
R	H	C	PRO	A	34	L	H	HE1	PHE	V	215
R	H	CB	PRO	A	34	L	H	HD12	LEU	V	222
R	H	CG	PRO	A	34	L	H	CD1	LEU	V	222
R	H	CG	PRO	A	34	L	H	HD11	LEU	V	222
R	H	CG	PRO	A	34	L	H	HD12	LEU	V	222
R	H	CG	PRO	A	34	L	H	HD13	LEU	V	222
R	H	CD	PRO	A	34	L	H	CD1	LEU	V	222
R	H	CD	PRO	A	34	L	H	HD11	LEU	V	222
R	H	CD	PRO	A	34	L	H	HD12	LEU	V	222
R	H	CD	PRO	A	34	L	H	HD13	LEU	V	222
R	H	N	SER	A	35	L	H	HE1	PHE	V	215
R	H	CA	SER	A	35	L	H	CE1	PHE	V	215
R	H	CA	SER	A	35	L	H	HE1	PHE	V	215
R	H	CA	SER	A	35	L	H	HZ	PHE	V	215
R	H	C	SER	A	35	L	H	HE1	PHE	V	215
R	H	CB	SER	A	35	L	H	CD1	PHE	V	215
R	H	CB	SER	A	35	L	H	CE1	PHE	V	215
R	H	CB	SER	A	35	L	H	CZ	PHE	V	215
R	H	CB	SER	A	35	L	H	HE1	PHE	V	215
R	H	CB	SER	A	35	L	H	HZ	PHE	V	215
R	H	O	SER	A	35	L	H	HE1	PHE	V	215
R	H	O	SER	A	35	L	H	HZ	PHE	V	215
R	H	NH2	ARG	A	229	L	-	ND1	HIS	V	169
R	H	NH2	ARG	A	229	L	-	CE1	HIS	V	169
R	H	NH2	ARG	A	229	L	-	NE2	HIS	V	169
R	H	NH2	ARG	A	229	L	-	HE1	HIS	V	169
R	H	CZ	ARG	A	229	L	-	HE1	HIS	V	169
R	H	NE	ARG	A	248	L	-	HB2	ASP	V	193
R	H	NH2	ARG	A	248	L	-	HB2	ASP	V	193
R	H	CB	VAL	A	252	L	-	OD2	ASP	V	193
R	H	CG1	VAL	A	252	L	-	OD2	ASP	V	193
R	H	CG1	VAL	A	252	L	H	HD2	ARG	V	195
R	H	CG2	VAL	A	252	L	-	CB	ASP	V	193
R	H	CG2	VAL	A	252	L	-	CG	ASP	V	193
R	H	CG2	VAL	A	252	L	-	OD2	ASP	V	193
R	H	CG2	VAL	A	252	L	-	HB2	ASP	V	193
R	H	CG2	VAL	A	252	L	-	HB3	ASP	V	193
R	H	CA	LEU	A	255	L	H	HG21	THR	V	196
R	H	C	LEU	A	255	L	H	CG2	THR	V	196
R	H	C	LEU	A	255	L	H	OG1	THR	V	196
R	H	C	LEU	A	255	L	H	HG21	THR	V	196
R	H	C	LEU	A	255	L	H	HG23	THR	V	196
R	H	CB	LEU	A	255	L	H	OG1	THR	V	196
R	H	CB	LEU	A	255	L	H	HB	THR	V	196
R	H	CB	LEU	A	255	L	H	HG1	THR	V	196
R	H	CB	LEU	A	255	L	H	HG21	THR	V	196
R	H	O	LEU	A	255	L	H	CB	THR	V	196
R	H	O	LEU	A	255	L	H	CG2	THR	V	196
R	H	O	LEU	A	255	L	H	OG1	THR	V	196
R	H	O	LEU	A	255	L	H	HG21	THR	V	196
R	H	O	LEU	A	255	L	H	HG22	THR	V	196
R	H	O	LEU	A	255	L	H	HG23	THR	V	196
R	H	CD1	LEU	A	255	L	-	HG22	THR	V	192
R	H	CD1	LEU	A	255	L	-	HG23	THR	V	192
R	H	N	VAL	A	256	L	H	CG2	THR	V	196
R	H	N	VAL	A	256	L	H	OG1	THR	V	196
R	H	N	VAL	A	256	L	H	HG1	THR	V	196
R	H	N	VAL	A	256	L	H	HG21	THR	V	196
R	H	N	VAL	A	256	L	H	HG23	THR	V	196
R	H	CA	VAL	A	256	L	H	CG2	THR	V	196
R	H	CA	VAL	A	256	L	H	OG1	THR	V	196
R	H	CA	VAL	A	256	L	H	HG21	THR	V	196
R	H	CA	VAL	A	256	L	H	HG23	THR	V	196
R	H	C	VAL	A	256	L	H	HG21	THR	V	196
R	H	C	VAL	A	256	L	H	HG23	THR	V	196
R	H	CB	VAL	A	256	L	H	OG1	THR	V	196
R	H	CB	VAL	A	256	L	H	HG23	THR	V	196
R	H	O	VAL	A	256	L	H	HG21	THR	V	196
R	H	O	VAL	A	256	L	H	HG23	THR	V	196
R	H	CG2	VAL	A	256	L	H	CB	THR	V	196
R	H	CG2	VAL	A	256	L	H	OG1	THR	V	196
R	H	CG2	VAL	A	256	L	H	HA	THR	V	196
R	H	CG2	VAL	A	256	L	H	HG1	THR	V	196
R	H	CG2	VAL	A	256	L	H	HG23	THR	V	196
R	H	N	GLY	A	259	L	H	HD22	LEU	V	164
R	H	N	GLY	A	259	L	H	HG21	THR	V	196
R	H	CA	GLY	A	259	L	H	HD13	LEU	V	164
R	H	CA	GLY	A	259	L	H	HD22	LEU	V	164
R	H	CA	GLY	A	259	L	H	HG21	THR	V	196
R	H	CA	GLY	A	259	L	H	HG22	THR	V	196
R	H	O	GLY	A	259	L	H	HD2	TYR	V	200
R	H	CD2	LEU	A	262	L	H	HA	PRO	V	160
R	H	CD2	LEU	A	262	L	H	HB3	PRO	V	160
R	H	CD2	LEU	A	262	L	H	HD11	LEU	V	163
R	H	CB	PRO	A	263	L	H	HG2	PRO	V	160
R	H	CB	PRO	A	263	L	H	HE2	TYR	V	200
R	H	CG	PRO	A	263	L	H	HG2	PRO	V	160
R	H	CG	PRO	A	263	L	H	CE2	TYR	V	200
R	H	CG	PRO	A	263	L	H	HE2	TYR	V	200
R	H	CG2	THR	A	266	L	-	CD2	LEU	V	159
R	H	CG2	THR	A	266	L	-	HD21	LEU	V	159
R	-	CG	LEU	A	276	L	H	HD13	LEU	V	152
R	-	CD2	LEU	A	276	L	H	CD1	LEU	V	152
R	-	CD2	LEU	A	276	L	H	HB3	LEU	V	152
R	-	CD2	LEU	A	276	L	H	HD11	LEU	V	152
R	-	CD2	LEU	A	276	L	H	HD13	LEU	V	152
R	-	CD2	LEU	A	276	L	H	HD22	LEU	V	152
R	-	CB	PRO	A	277	L	H	O	LYS	V	145
R	-	CB	PRO	A	277	L	H	HB3	LYS	V	145
R	-	CB	PRO	A	277	L	H	HB2	ALA	V	149
R	-	CG	PRO	A	277	L	H	CD2	LEU	V	148
R	-	CG	PRO	A	277	L	H	HB3	LEU	V	148
R	-	CG	PRO	A	277	L	H	HG	LEU	V	148
R	-	CG	PRO	A	277	L	H	HD21	LEU	V	148
R	-	CG	PRO	A	277	L	H	HA	ALA	V	149
R	-	CG	PRO	A	277	L	H	HB2	ALA	V	149
R	-	CG	PRO	A	277	L	H	HD11	LEU	V	152
R	-	CD	PRO	A	277	L	H	HG	LEU	V	148
R	-	CD	PRO	A	277	L	H	CD1	LEU	V	152
R	-	CD	PRO	A	277	L	H	HD11	LEU	V	152
R	-	CD	PRO	A	277	L	H	HD12	LEU	V	152
R	-	CD	PRO	A	277	L	H	HD13	LEU	V	152
R	-	CB	GLU	A	279	L	H	HA	ILE	V	146
R	-	CB	GLU	A	279	L	H	CB	ALA	V	149
R	-	CB	GLU	A	279	L	H	HB1	ALA	V	149
R	-	CB	GLU	A	279	L	H	HB2	ALA	V	149
R	-	CB	GLU	A	279	L	H	HB3	ALA	V	149
R	-	CG	GLU	A	279	L	H	C	LYS	V	145
R	-	CG	GLU	A	279	L	H	O	LYS	V	145
R	-	CG	GLU	A	279	L	H	HB3	LYS	V	145
R	-	CG	GLU	A	279	L	H	HA	ILE	V	146
R	-	CG	GLU	A	279	L	H	HG12	ILE	V	146
R	-	CG	GLU	A	279	L	H	CB	ALA	V	149
R	-	CG	GLU	A	279	L	H	HB1	ALA	V	149
R	-	CG	GLU	A	279	L	H	HB2	ALA	V	149
R	-	CG	GLU	A	279	L	H	HB3	ALA	V	149
R	-	CD	GLU	A	279	L	H	HB3	LYS	V	145
R	-	CD	GLU	A	279	L	H	N	ILE	V	146
R	-	CD	GLU	A	279	L	H	CA	ILE	V	146
R	-	CD	GLU	A	279	L	H	CG1	ILE	V	146
R	-	CD	GLU	A	279	L	H	HA	ILE	V	146
R	-	CD	GLU	A	279	L	H	HG12	ILE	V	146
R	-	CD	GLU	A	279	L	H	HG13	ILE	V	146
R	-	OE1	GLU	A	279	L	H	HG13	VAL	V	142
R	-	OE1	GLU	A	279	L	H	C	LYS	V	145
R	-	OE1	GLU	A	279	L	H	CB	LYS	V	145
R	-	OE1	GLU	A	279	L	H	HB2	LYS	V	145
R	-	OE1	GLU	A	279	L	H	HB3	LYS	V	145
R	-	OE1	GLU	A	279	L	H	N	ILE	V	146
R	-	OE1	GLU	A	279	L	H	CG1	ILE	V	146
R	-	OE1	GLU	A	279	L	H	HA	ILE	V	146
R	-	OE1	GLU	A	279	L	H	HG12	ILE	V	146
R	-	OE1	GLU	A	279	L	H	HG13	ILE	V	146
R	-	OE2	GLU	A	279	L	H	CG1	ILE	V	146
R	-	OE2	GLU	A	279	L	H	HA	ILE	V	146
R	-	OE2	GLU	A	279	L	H	HG12	ILE	V	146
R	-	OE2	GLU	A	279	L	H	HG13	ILE	V	146
R	-	OE2	GLU	A	279	L	H	HD11	ILE	V	146
R	H	CA	ALA	A	281	L	H	HD3	ARG	V	153
R	H	C	ALA	A	281	L	H	HD3	ARG	V	153
R	H	CB	ALA	A	281	L	H	HB1	ALA	V	149
R	H	CB	ALA	A	281	L	H	CD	ARG	V	153
R	H	CB	ALA	A	281	L	H	HB2	ARG	V	153
R	H	CB	ALA	A	281	L	H	HD2	ARG	V	153
R	H	CB	ALA	A	281	L	H	HD3	ARG	V	153
R	H	O	ALA	A	281	L	H	HG3	ARG	V	153
R	H	O	ALA	A	281	L	H	HD3	ARG	V	153
R	H	OG	SER	A	282	L	H	HB1	ALA	V	149
R	H	OG	SER	A	282	L	H	HB2	ALA	V	149
R	H	CB	LEU	A	285	L	H	HG3	ARG	V	153
R	H	CG	LEU	A	285	L	H	HA	ARG	V	153
R	H	CD1	LEU	A	285	L	H	CG1	VAL	V	157
R	H	CD1	LEU	A	285	L	H	HG11	VAL	V	157
R	H	CD1	LEU	A	285	L	H	HG12	VAL	V	157
R	H	CD1	LEU	A	285	L	H	HG13	VAL	V	157
R	H	CD2	LEU	A	285	L	H	CA	ARG	V	153
R	H	CD2	LEU	A	285	L	H	HA	ARG	V	153
R	H	CD2	LEU	A	285	L	H	HG3	ARG	V	153
R	H	CD2	LEU	A	285	L	H	HA2	GLY	V	156
R	H	CG	PHE	A	288	L	H	HB1	ALA	V	207
R	H	CD2	PHE	A	288	L	H	HB3	CYS	V	203
R	H	CD2	PHE	A	288	L	H	CB	ALA	V	207
R	H	CD2	PHE	A	288	L	H	HB1	ALA	V	207
R	H	CD2	PHE	A	288	L	H	HB2	ALA	V	207
R	H	CD2	PHE	A	288	L	H	HB3	ALA	V	207
R	H	CE1	PHE	A	288	L	H	HE2	TYR	V	200
R	H	CE1	PHE	A	288	L	H	HG23	VAL	V	204
R	H	CE2	PHE	A	288	L	H	C	CYS	V	203
R	H	CE2	PHE	A	288	L	H	CB	CYS	V	203
R	H	CE2	PHE	A	288	L	H	O	CYS	V	203
R	H	CE2	PHE	A	288	L	H	HB3	CYS	V	203
R	H	CE2	PHE	A	288	L	H	CB	ALA	V	207
R	H	CE2	PHE	A	288	L	H	HB1	ALA	V	207
R	H	CE2	PHE	A	288	L	H	HB2	ALA	V	207
R	H	CE2	PHE	A	288	L	H	HB3	ALA	V	207
R	H	CZ	PHE	A	288	L	H	C	CYS	V	203
R	H	CZ	PHE	A	288	L	H	CB	CYS	V	203
R	H	CZ	PHE	A	288	L	H	HB2	CYS	V	203
R	H	CZ	PHE	A	288	L	H	HB3	CYS	V	203
R	H	CZ	PHE	A	288	L	H	HA	VAL	V	204
R	H	CZ	PHE	A	288	L	H	HG21	VAL	V	204
R	H	CZ	PHE	A	288	L	H	HG23	VAL	V	204
R	H	CD2	LEU	A	292	L	H	HD2	TYR	V	200
R	H	CD2	LEU	A	292	L	H	HE2	TYR	V	200
R	H	CD2	LEU	A	303	L	H	CD	ARG	V	195
R	H	CD2	LEU	A	303	L	H	HD2	ARG	V	195
R	H	CD2	LEU	A	303	L	H	HD3	ARG	V	195
R	H	CB	PHE	A	306	L	H	HH22	ARG	V	195
R	H	CG	PHE	A	306	L	H	HH12	ARG	V	195
R	H	CG	PHE	A	306	L	H	HH22	ARG	V	195
R	H	CD2	PHE	A	306	L	H	HH12	ARG	V	195
R	H	CE2	PHE	A	306	L	H	HH12	ARG	V	195

- 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