IID

Q8NGA1_P30954.1 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	TYR	A	131	L	-	SER	V	10
R	-	ASN	A	139	L	-	THR	V	7
R	H	GLN	A	154	L	-	SER	V	89
R	H	ILE	A	165	L	H	VAL	V	83
R	-	PHE	A	17	L	H	SER	V	311
R	-	PHE	A	17	L	-	SER	V	313
R	-	ARG	A	176	L	H	LYS	V	308
R	-	LEU	A	177	L	H	LYS	V	308
R	-	PRO	A	178	L	H	LYS	V	308
R	-	PRO	A	178	L	H	SER	V	311
R	-	PRO	A	178	L	-	SER	V	312
R	-	LEU	A	19	L	-	SER	V	312
R	-	LEU	A	19	L	-	SER	V	313
R	-	CYS	A	199	L	H	SER	V	311
R	-	ILE	A	200	L	H	ARG	V	307
R	-	ILE	A	200	L	H	LYS	V	308
R	-	ASP	A	201	L	H	LEU	V	47
R	-	ASP	A	201	L	H	SER	V	50
R	-	ASP	A	201	L	H	ILE	V	51
R	H	VAL	A	204	L	H	LEU	V	43
R	H	VAL	A	204	L	H	ILE	V	46
R	H	VAL	A	204	L	H	LEU	V	47
R	H	ILE	A	207	L	H	ILE	V	46
R	H	ILE	A	207	L	H	LEU	V	68
R	H	LEU	A	208	L	H	LEU	V	43
R	H	LEU	A	208	L	H	PHE	V	71
R	H	ILE	A	211	L	H	LEU	V	68
R	H	ILE	A	211	L	H	PHE	V	71
R	H	ILE	A	211	L	H	CYS	V	72
R	H	LEU	A	215	L	H	THR	V	75
R	H	VAL	A	219	L	H	ILE	V	99
R	H	LEU	A	223	L	S	SER	V	93
R	H	LEU	A	223	L	H	PRO	V	95
R	H	LEU	A	223	L	H	CYS	V	96
R	H	LEU	A	223	L	H	ILE	V	99
R	H	ILE	A	226	L	H	PRO	V	95

- 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

Q8NGA1_P30954.1 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	-	CB	PHE	A	17	L	-	C	SER	V	313
R	-	CB	PHE	A	17	L	-	OXT	SER	V	313
R	-	O	PHE	A	17	L	-	C	SER	V	313
R	-	O	PHE	A	17	L	-	O	SER	V	313
R	-	O	PHE	A	17	L	-	OXT	SER	V	313
R	-	CG	PHE	A	17	L	-	OXT	SER	V	313
R	-	CD1	PHE	A	17	L	H	HA	SER	V	311
R	-	CE1	PHE	A	17	L	H	HA	SER	V	311
R	-	CG	LEU	A	19	L	-	O	SER	V	312
R	-	CD1	LEU	A	19	L	-	C	SER	V	312
R	-	CD1	LEU	A	19	L	-	O	SER	V	312
R	-	CD1	LEU	A	19	L	-	HA	SER	V	312
R	-	CD1	LEU	A	19	L	-	HA	SER	V	313
R	H	CE2	TYR	A	131	L	-	HB2	SER	V	10
R	H	OH	TYR	A	131	L	-	CB	SER	V	10
R	H	OH	TYR	A	131	L	-	OG	SER	V	10
R	H	OH	TYR	A	131	L	-	HB2	SER	V	10
R	H	OH	TYR	A	131	L	-	HB3	SER	V	10
R	H	OH	TYR	A	131	L	-	HG	SER	V	10
R	H	CZ	TYR	A	131	L	-	HB2	SER	V	10
R	-	CG	ASN	A	139	L	-	HG21	THR	V	7
R	-	CG	ASN	A	139	L	-	HG23	THR	V	7
R	-	OD1	ASN	A	139	L	-	CG2	THR	V	7
R	-	OD1	ASN	A	139	L	-	HG21	THR	V	7
R	-	OD1	ASN	A	139	L	-	HG22	THR	V	7
R	-	OD1	ASN	A	139	L	-	HG23	THR	V	7
R	H	NE2	GLN	A	154	L	-	HB2	SER	V	89
R	H	CD1	ILE	A	165	L	H	HG21	VAL	V	83
R	H	CD1	ILE	A	165	L	H	HG22	VAL	V	83
R	-	CA	ARG	A	176	L	H	HZ2	LYS	V	308
R	-	C	ARG	A	176	L	H	HZ2	LYS	V	308
R	-	CB	ARG	A	176	L	H	HZ2	LYS	V	308
R	-	O	ARG	A	176	L	H	CD	LYS	V	308
R	-	O	ARG	A	176	L	H	NZ	LYS	V	308
R	-	O	ARG	A	176	L	H	HD2	LYS	V	308
R	-	O	ARG	A	176	L	H	HE2	LYS	V	308
R	-	O	ARG	A	176	L	H	HZ2	LYS	V	308
R	-	N	LEU	A	177	L	H	HZ2	LYS	V	308
R	-	CA	LEU	A	177	L	H	HE2	LYS	V	308
R	-	CD2	LEU	A	177	L	H	HE2	LYS	V	308
R	-	CD2	LEU	A	177	L	H	HZ1	LYS	V	308
R	-	CA	PRO	A	178	L	H	OG	SER	V	311
R	-	CA	PRO	A	178	L	H	HB2	SER	V	311
R	-	CA	PRO	A	178	L	H	HG	SER	V	311
R	-	CA	PRO	A	178	L	-	HB3	SER	V	312
R	-	C	PRO	A	178	L	H	HB2	SER	V	311
R	-	CB	PRO	A	178	L	H	HA	LYS	V	308
R	-	CB	PRO	A	178	L	H	CA	SER	V	311
R	-	CB	PRO	A	178	L	H	C	SER	V	311
R	-	CB	PRO	A	178	L	H	CB	SER	V	311
R	-	CB	PRO	A	178	L	H	O	SER	V	311
R	-	CB	PRO	A	178	L	H	OG	SER	V	311
R	-	CB	PRO	A	178	L	H	HB2	SER	V	311
R	-	CB	PRO	A	178	L	H	HB3	SER	V	311
R	-	CB	PRO	A	178	L	H	HG	SER	V	311
R	-	CB	PRO	A	178	L	-	N	SER	V	312
R	-	CB	PRO	A	178	L	-	HB3	SER	V	312
R	-	CG	PRO	A	178	L	H	HA	LYS	V	308
R	-	CG	PRO	A	178	L	H	HG2	LYS	V	308
R	-	CG	PRO	A	178	L	H	CB	SER	V	311
R	-	CG	PRO	A	178	L	H	OG	SER	V	311
R	-	CG	PRO	A	178	L	H	HB2	SER	V	311
R	-	CG	PRO	A	178	L	H	HB3	SER	V	311
R	-	CG	PRO	A	178	L	H	HG	SER	V	311
R	-	CD	PRO	A	178	L	H	CG	LYS	V	308
R	-	CD	PRO	A	178	L	H	HA	LYS	V	308
R	-	CD	PRO	A	178	L	H	HG2	LYS	V	308
R	-	CD	PRO	A	178	L	H	HE2	LYS	V	308
R	-	CD	PRO	A	178	L	H	OG	SER	V	311
R	-	CD	PRO	A	178	L	H	HG	SER	V	311
R	-	CB	CYS	A	199	L	H	CB	SER	V	311
R	-	CB	CYS	A	199	L	H	HB2	SER	V	311
R	-	CB	CYS	A	199	L	H	HB3	SER	V	311
R	-	SG	CYS	A	199	L	H	CB	SER	V	311
R	-	SG	CYS	A	199	L	H	HB2	SER	V	311
R	-	SG	CYS	A	199	L	H	HB3	SER	V	311
R	-	CG2	ILE	A	200	L	H	HB3	ARG	V	307
R	-	CD1	ILE	A	200	L	H	CG	LYS	V	308
R	-	CD1	ILE	A	200	L	H	CE	LYS	V	308
R	-	CD1	ILE	A	200	L	H	HG2	LYS	V	308
R	-	CD1	ILE	A	200	L	H	HG3	LYS	V	308
R	-	CD1	ILE	A	200	L	H	HE2	LYS	V	308
R	-	CD1	ILE	A	200	L	H	HE3	LYS	V	308
R	-	N	ASP	A	201	L	H	HD12	ILE	V	51
R	-	CA	ASP	A	201	L	H	HD12	ILE	V	51
R	-	C	ASP	A	201	L	H	HD13	LEU	V	47
R	-	C	ASP	A	201	L	H	HD12	ILE	V	51
R	-	CB	ASP	A	201	L	H	HD13	LEU	V	47
R	-	CB	ASP	A	201	L	H	CG1	ILE	V	51
R	-	CB	ASP	A	201	L	H	CD1	ILE	V	51
R	-	CB	ASP	A	201	L	H	HG12	ILE	V	51
R	-	CB	ASP	A	201	L	H	HG13	ILE	V	51
R	-	CB	ASP	A	201	L	H	HD12	ILE	V	51
R	-	O	ASP	A	201	L	H	CD1	LEU	V	47
R	-	O	ASP	A	201	L	H	HD12	LEU	V	47
R	-	O	ASP	A	201	L	H	HD13	LEU	V	47
R	-	O	ASP	A	201	L	H	HD23	LEU	V	47
R	-	O	ASP	A	201	L	H	HD12	ILE	V	51
R	-	CG	ASP	A	201	L	H	HG12	ILE	V	51
R	-	CG	ASP	A	201	L	H	HG13	ILE	V	51
R	-	CG	ASP	A	201	L	H	HD12	ILE	V	51
R	-	OD2	ASP	A	201	L	H	HD11	LEU	V	47
R	-	OD2	ASP	A	201	L	H	HD13	LEU	V	47
R	-	OD2	ASP	A	201	L	H	HB2	SER	V	50
R	-	OD2	ASP	A	201	L	H	HB3	SER	V	50
R	-	OD2	ASP	A	201	L	H	CG1	ILE	V	51
R	-	OD2	ASP	A	201	L	H	HG12	ILE	V	51
R	-	OD2	ASP	A	201	L	H	HG13	ILE	V	51
R	-	OD2	ASP	A	201	L	H	HD12	ILE	V	51
R	H	N	VAL	A	204	L	H	HD12	LEU	V	47
R	H	CA	VAL	A	204	L	H	HD12	LEU	V	47
R	H	C	VAL	A	204	L	H	HD23	LEU	V	43
R	H	CB	VAL	A	204	L	H	O	LEU	V	43
R	H	CB	VAL	A	204	L	H	HB3	LEU	V	43
R	H	CB	VAL	A	204	L	H	HD23	LEU	V	43
R	H	CB	VAL	A	204	L	H	CB	LEU	V	47
R	H	CB	VAL	A	204	L	H	CD1	LEU	V	47
R	H	CB	VAL	A	204	L	H	HA	LEU	V	47
R	H	CB	VAL	A	204	L	H	HB3	LEU	V	47
R	H	CB	VAL	A	204	L	H	HD12	LEU	V	47
R	H	CB	VAL	A	204	L	H	HD22	LEU	V	47
R	H	O	VAL	A	204	L	H	HD23	LEU	V	43
R	H	CG1	VAL	A	204	L	H	CA	LEU	V	43
R	H	CG1	VAL	A	204	L	H	C	LEU	V	43
R	H	CG1	VAL	A	204	L	H	CB	LEU	V	43
R	H	CG1	VAL	A	204	L	H	O	LEU	V	43
R	H	CG1	VAL	A	204	L	H	CG	LEU	V	43
R	H	CG1	VAL	A	204	L	H	CD2	LEU	V	43
R	H	CG1	VAL	A	204	L	H	HA	LEU	V	43
R	H	CG1	VAL	A	204	L	H	HB3	LEU	V	43
R	H	CG1	VAL	A	204	L	H	HD12	LEU	V	43
R	H	CG1	VAL	A	204	L	H	HD21	LEU	V	43
R	H	CG1	VAL	A	204	L	H	HD23	LEU	V	43
R	H	CG1	VAL	A	204	L	H	HB	ILE	V	46
R	H	CG1	VAL	A	204	L	H	HB3	LEU	V	47
R	H	CG1	VAL	A	204	L	H	HD22	LEU	V	47
R	H	CG2	VAL	A	204	L	H	O	LEU	V	43
R	H	CG2	VAL	A	204	L	H	C	ILE	V	46
R	H	CG2	VAL	A	204	L	H	HB	ILE	V	46
R	H	CG2	VAL	A	204	L	H	HG21	ILE	V	46
R	H	CG2	VAL	A	204	L	H	N	LEU	V	47
R	H	CG2	VAL	A	204	L	H	CA	LEU	V	47
R	H	CG2	VAL	A	204	L	H	CB	LEU	V	47
R	H	CG2	VAL	A	204	L	H	CG	LEU	V	47
R	H	CG2	VAL	A	204	L	H	CD1	LEU	V	47
R	H	CG2	VAL	A	204	L	H	H	LEU	V	47
R	H	CG2	VAL	A	204	L	H	HA	LEU	V	47
R	H	CG2	VAL	A	204	L	H	HB2	LEU	V	47
R	H	CG2	VAL	A	204	L	H	HB3	LEU	V	47
R	H	CG2	VAL	A	204	L	H	HD11	LEU	V	47
R	H	CG2	VAL	A	204	L	H	HD12	LEU	V	47
R	H	CG2	VAL	A	204	L	H	HD22	LEU	V	47
R	H	CG2	ILE	A	207	L	H	HD12	LEU	V	68
R	H	CG2	ILE	A	207	L	H	HD13	LEU	V	68
R	H	CD1	ILE	A	207	L	H	HG22	ILE	V	46
R	H	CB	LEU	A	208	L	H	HD22	LEU	V	43
R	H	CB	LEU	A	208	L	H	HD23	LEU	V	43
R	H	CG	LEU	A	208	L	H	HD13	LEU	V	43
R	H	CG	LEU	A	208	L	H	HZ	PHE	V	71
R	H	CD1	LEU	A	208	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	208	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	208	L	H	CE1	PHE	V	71
R	H	CD1	LEU	A	208	L	H	CE2	PHE	V	71
R	H	CD1	LEU	A	208	L	H	CZ	PHE	V	71
R	H	CD1	LEU	A	208	L	H	HE2	PHE	V	71
R	H	CD1	LEU	A	208	L	H	HZ	PHE	V	71
R	H	CD2	LEU	A	208	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	208	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	208	L	H	HD13	LEU	V	43
R	H	CB	ILE	A	211	L	H	HE1	PHE	V	71
R	H	CG1	ILE	A	211	L	H	HE1	PHE	V	71
R	H	CG2	ILE	A	211	L	H	CE1	PHE	V	71
R	H	CG2	ILE	A	211	L	H	HE1	PHE	V	71
R	H	CD1	ILE	A	211	L	H	CD1	LEU	V	68
R	H	CD1	ILE	A	211	L	H	HD11	LEU	V	68
R	H	CD1	ILE	A	211	L	H	HD12	LEU	V	68
R	H	CD1	ILE	A	211	L	H	CD1	PHE	V	71
R	H	CD1	ILE	A	211	L	H	CE1	PHE	V	71
R	H	CD1	ILE	A	211	L	H	HD1	PHE	V	71
R	H	CD1	ILE	A	211	L	H	HE1	PHE	V	71
R	H	CD1	ILE	A	211	L	H	SG	CYS	V	72
R	H	CD1	ILE	A	211	L	H	HG	CYS	V	72
R	H	CD1	LEU	A	215	L	H	CG2	THR	V	75
R	H	CD1	LEU	A	215	L	H	HG21	THR	V	75
R	H	CD1	LEU	A	215	L	H	HG22	THR	V	75
R	H	CA	VAL	A	219	L	H	HD13	ILE	V	99
R	H	CB	VAL	A	219	L	H	HG22	ILE	V	99
R	H	CB	VAL	A	219	L	H	HD13	ILE	V	99
R	H	O	VAL	A	219	L	H	HD13	ILE	V	99
R	H	CG1	VAL	A	219	L	H	CD1	ILE	V	99
R	H	CG1	VAL	A	219	L	H	HG22	ILE	V	99
R	H	CG1	VAL	A	219	L	H	HD12	ILE	V	99
R	H	CG1	VAL	A	219	L	H	HD13	ILE	V	99
R	H	CG2	VAL	A	219	L	H	CG2	ILE	V	99
R	H	CG2	VAL	A	219	L	H	HG22	ILE	V	99
R	H	CG2	VAL	A	219	L	H	HD13	ILE	V	99
R	H	CG	LEU	A	223	L	H	HB3	PRO	V	95
R	H	CG	LEU	A	223	L	H	SG	CYS	V	96
R	H	CD1	LEU	A	223	L	S	HG	SER	V	93
R	H	CD1	LEU	A	223	L	H	SG	CYS	V	96
R	H	CD1	LEU	A	223	L	H	HG	CYS	V	96
R	H	CD2	LEU	A	223	L	S	OG	SER	V	93
R	H	CD2	LEU	A	223	L	S	HG	SER	V	93
R	H	CD2	LEU	A	223	L	H	CA	PRO	V	95
R	H	CD2	LEU	A	223	L	H	C	PRO	V	95
R	H	CD2	LEU	A	223	L	H	CB	PRO	V	95
R	H	CD2	LEU	A	223	L	H	CG	PRO	V	95
R	H	CD2	LEU	A	223	L	H	HB2	PRO	V	95
R	H	CD2	LEU	A	223	L	H	HB3	PRO	V	95
R	H	CD2	LEU	A	223	L	H	HG3	PRO	V	95
R	H	CD2	LEU	A	223	L	H	HD2	PRO	V	95
R	H	CD2	LEU	A	223	L	H	N	CYS	V	96
R	H	CD2	LEU	A	223	L	H	SG	CYS	V	96
R	H	CD2	LEU	A	223	L	H	H	CYS	V	96
R	H	CD2	LEU	A	223	L	H	HG	CYS	V	96
R	H	CD2	LEU	A	223	L	H	HD12	ILE	V	99
R	H	CG2	ILE	A	226	L	H	HG2	PRO	V	95
R	H	CD1	ILE	A	226	L	H	CB	PRO	V	95
R	H	CD1	ILE	A	226	L	H	HB2	PRO	V	95
R	H	CD1	ILE	A	226	L	H	HG2	PRO	V	95

- 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