IID

Q9GZN4_P07478.1 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	-	ASP	A	164	L	-	GLY	V	136
R	H	ARG	A	282	L	S	GLU	V	138
R	H	GLU	A	286	L	-	THR	V	137
R	H	GLU	A	286	L	-	ASN	V	207
R	-	VAL	A	289	L	-	ASN	V	207
R	-	GLN	A	290	L	-	SER	V	127
R	-	GLN	A	290	L	-	THR	V	130
R	-	GLN	A	290	L	S	GLU	V	209
R	-	GLY	A	291	L	-	THR	V	130
R	-	GLY	A	291	L	-	ALA	V	131
R	-	GLY	A	291	L	S	GLU	V	209
R	-	VAL	A	292	L	-	ASN	V	207
R	-	GLN	A	293	L	-	ALA	V	134
R	-	LEU	A	294	L	-	ALA	V	134
R	-	LEU	A	294	L	-	ALA	V	135
R	-	LEU	A	294	L	-	THR	V	137
R	-	LEU	A	294	L	-	ASN	V	207
R	-	ARG	A	295	L	-	ALA	V	135
R	-	ARG	A	295	L	-	GLY	V	136
R	-	GLY	A	296	L	-	GLY	V	136
R	-	GLN	A	299	L	S	PRO	V	164
R	-	GLN	A	299	L	-	LEU	V	166
R	-	GLN	A	299	L	H	GLU	V	170
R	-	GLN	A	299	L	-	PHE	V	188
R	-	GLN	A	299	L	-	LEU	V	189
R	-	LEU	A	30	L	H	ASP	V	241
R	-	GLY	A	300	L	-	LEU	V	189
R	-	GLY	A	301	L	H	GLU	V	170
R	-	GLY	A	302	L	-	LEU	V	189
R	-	GLY	A	302	L	-	ASN	V	224
R	-	LEU	A	304	L	H	ALA	V	173
R	-	LEU	A	304	L	H	SER	V	174
R	-	LEU	A	304	L	-	ASN	V	224
R	-	ALA	A	32	L	H	ASP	V	237
R	-	ALA	A	33	L	H	ASP	V	237
R	-	ILE	A	35	L	H	TYR	V	233
R	-	ILE	A	35	L	H	VAL	V	236
R	-	ILE	A	35	L	H	ASP	V	237
R	-	ILE	A	35	L	H	LYS	V	240
R	-	PRO	A	36	L	H	TYR	V	233
R	-	VAL	A	37	L	-	PRO	V	132
R	-	VAL	A	37	L	H	TYR	V	233
R	-	PRO	A	38	L	-	THR	V	130
R	-	PRO	A	38	L	-	ALA	V	131
R	-	PRO	A	38	L	-	PRO	V	132
R	-	PRO	A	38	L	H	TYR	V	233

- 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

Q9GZN4_P07478.1 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	-	CD1	LEU	A	30	L	H	HB3	ASP	V	241
R	-	CD2	LEU	A	30	L	H	OD2	ASP	V	241
R	-	CD2	LEU	A	30	L	H	HB3	ASP	V	241
R	-	CB	ALA	A	32	L	H	HB2	ASP	V	237
R	-	C	ALA	A	33	L	H	OD2	ASP	V	237
R	-	O	ALA	A	33	L	H	CG	ASP	V	237
R	-	O	ALA	A	33	L	H	OD1	ASP	V	237
R	-	O	ALA	A	33	L	H	OD2	ASP	V	237
R	-	N	ILE	A	35	L	H	OD2	ASP	V	237
R	-	O	ILE	A	35	L	H	OH	TYR	V	233
R	-	CG1	ILE	A	35	L	H	CG	ASP	V	237
R	-	CG1	ILE	A	35	L	H	OD1	ASP	V	237
R	-	CG1	ILE	A	35	L	H	OD2	ASP	V	237
R	-	CD1	ILE	A	35	L	H	CG1	VAL	V	236
R	-	CD1	ILE	A	35	L	H	HB	VAL	V	236
R	-	CD1	ILE	A	35	L	H	HG11	VAL	V	236
R	-	CD1	ILE	A	35	L	H	HG12	VAL	V	236
R	-	CD1	ILE	A	35	L	H	CG	ASP	V	237
R	-	CD1	ILE	A	35	L	H	OD1	ASP	V	237
R	-	CD1	ILE	A	35	L	H	OD2	ASP	V	237
R	-	CD1	ILE	A	35	L	H	HZ2	LYS	V	240
R	-	C	PRO	A	36	L	H	OH	TYR	V	233
R	-	C	PRO	A	36	L	H	HH	TYR	V	233
R	-	O	PRO	A	36	L	H	OH	TYR	V	233
R	-	O	PRO	A	36	L	H	HH	TYR	V	233
R	-	N	VAL	A	37	L	H	OH	TYR	V	233
R	-	N	VAL	A	37	L	H	HH	TYR	V	233
R	-	CA	VAL	A	37	L	H	OH	TYR	V	233
R	-	CA	VAL	A	37	L	H	CZ	TYR	V	233
R	-	CA	VAL	A	37	L	H	HE1	TYR	V	233
R	-	CA	VAL	A	37	L	H	HH	TYR	V	233
R	-	C	VAL	A	37	L	H	OH	TYR	V	233
R	-	C	VAL	A	37	L	H	HH	TYR	V	233
R	-	CB	VAL	A	37	L	-	HD2	PRO	V	132
R	-	CB	VAL	A	37	L	H	CE1	TYR	V	233
R	-	CB	VAL	A	37	L	H	OH	TYR	V	233
R	-	CB	VAL	A	37	L	H	CZ	TYR	V	233
R	-	CB	VAL	A	37	L	H	HE1	TYR	V	233
R	-	CB	VAL	A	37	L	H	HH	TYR	V	233
R	-	CG1	VAL	A	37	L	-	CG	PRO	V	132
R	-	CG1	VAL	A	37	L	-	CD	PRO	V	132
R	-	CG1	VAL	A	37	L	-	HG3	PRO	V	132
R	-	CG1	VAL	A	37	L	-	HD2	PRO	V	132
R	-	CG1	VAL	A	37	L	-	HD3	PRO	V	132
R	-	CG1	VAL	A	37	L	H	CE1	TYR	V	233
R	-	CG1	VAL	A	37	L	H	OH	TYR	V	233
R	-	CG1	VAL	A	37	L	H	HE1	TYR	V	233
R	-	CG1	VAL	A	37	L	H	HH	TYR	V	233
R	-	CG2	VAL	A	37	L	-	HD2	PRO	V	132
R	-	CG2	VAL	A	37	L	H	CE1	TYR	V	233
R	-	CG2	VAL	A	37	L	H	OH	TYR	V	233
R	-	CG2	VAL	A	37	L	H	CZ	TYR	V	233
R	-	CG2	VAL	A	37	L	H	HE1	TYR	V	233
R	-	CG2	VAL	A	37	L	H	HH	TYR	V	233
R	-	N	PRO	A	38	L	H	HH	TYR	V	233
R	-	CB	PRO	A	38	L	-	HB3	ALA	V	131
R	-	CG	PRO	A	38	L	-	O	THR	V	130
R	-	CG	PRO	A	38	L	-	CB	ALA	V	131
R	-	CG	PRO	A	38	L	-	HA	ALA	V	131
R	-	CG	PRO	A	38	L	-	HB1	ALA	V	131
R	-	CG	PRO	A	38	L	-	HB3	ALA	V	131
R	-	CG	PRO	A	38	L	H	HH	TYR	V	233
R	-	CD	PRO	A	38	L	-	O	THR	V	130
R	-	CD	PRO	A	38	L	-	HA	ALA	V	131
R	-	CD	PRO	A	38	L	-	HB3	ALA	V	131
R	-	CD	PRO	A	38	L	-	HD2	PRO	V	132
R	-	CD	PRO	A	38	L	-	HD3	PRO	V	132
R	-	CD	PRO	A	38	L	H	OH	TYR	V	233
R	-	CD	PRO	A	38	L	H	HH	TYR	V	233
R	-	CB	ASP	A	164	L	-	O	GLY	V	136
R	-	CG	ASP	A	164	L	-	O	GLY	V	136
R	-	CG	ASP	A	164	L	-	HA3	GLY	V	136
R	-	OD2	ASP	A	164	L	-	CA	GLY	V	136
R	-	OD2	ASP	A	164	L	-	C	GLY	V	136
R	-	OD2	ASP	A	164	L	-	O	GLY	V	136
R	-	OD2	ASP	A	164	L	-	HA2	GLY	V	136
R	-	OD2	ASP	A	164	L	-	HA3	GLY	V	136
R	H	NH1	ARG	A	282	L	S	OE2	GLU	V	138
R	H	NH1	ARG	A	282	L	S	HB2	GLU	V	138
R	H	NH1	ARG	A	282	L	S	HB3	GLU	V	138
R	H	NH2	ARG	A	282	L	S	OE2	GLU	V	138
R	H	CZ	ARG	A	282	L	S	OE2	GLU	V	138
R	H	CA	GLU	A	286	L	-	OD1	ASN	V	207
R	H	CA	GLU	A	286	L	-	HA	ASN	V	207
R	H	CA	GLU	A	286	L	-	HB3	ASN	V	207
R	H	C	GLU	A	286	L	-	OD1	ASN	V	207
R	H	C	GLU	A	286	L	-	HA	ASN	V	207
R	H	C	GLU	A	286	L	-	HB3	ASN	V	207
R	H	CB	GLU	A	286	L	-	CG	ASN	V	207
R	H	CB	GLU	A	286	L	-	OD1	ASN	V	207
R	H	CB	GLU	A	286	L	-	HA	ASN	V	207
R	H	O	GLU	A	286	L	-	CA	ASN	V	207
R	H	O	GLU	A	286	L	-	C	ASN	V	207
R	H	O	GLU	A	286	L	-	CB	ASN	V	207
R	H	O	GLU	A	286	L	-	O	ASN	V	207
R	H	O	GLU	A	286	L	-	OD1	ASN	V	207
R	H	O	GLU	A	286	L	-	HA	ASN	V	207
R	H	O	GLU	A	286	L	-	HB3	ASN	V	207
R	H	CG	GLU	A	286	L	-	CG	ASN	V	207
R	H	CG	GLU	A	286	L	-	OD1	ASN	V	207
R	H	CG	GLU	A	286	L	-	HD22	ASN	V	207
R	H	CD	GLU	A	286	L	-	OD1	ASN	V	207
R	H	OE1	GLU	A	286	L	-	HG22	THR	V	137
R	H	OE1	GLU	A	286	L	-	HG23	THR	V	137
R	H	OE1	GLU	A	286	L	-	CG	ASN	V	207
R	H	OE1	GLU	A	286	L	-	ND2	ASN	V	207
R	H	OE1	GLU	A	286	L	-	OD1	ASN	V	207
R	H	OE1	GLU	A	286	L	-	HD22	ASN	V	207
R	-	O	VAL	A	289	L	-	HB3	ASN	V	207
R	-	C	GLN	A	290	L	-	HG1	THR	V	130
R	-	CB	GLN	A	290	L	-	HG1	THR	V	130
R	-	CB	GLN	A	290	L	S	CD	GLU	V	209
R	-	CB	GLN	A	290	L	S	OE1	GLU	V	209
R	-	CB	GLN	A	290	L	S	HG3	GLU	V	209
R	-	CG	GLN	A	290	L	S	HG3	GLU	V	209
R	-	CD	GLN	A	290	L	-	HG	SER	V	127
R	-	CD	GLN	A	290	L	S	HG2	GLU	V	209
R	-	NE2	GLN	A	290	L	-	OG	SER	V	127
R	-	NE2	GLN	A	290	L	-	HB2	SER	V	127
R	-	NE2	GLN	A	290	L	-	HG	SER	V	127
R	-	OE1	GLN	A	290	L	-	HG	SER	V	127
R	-	OE1	GLN	A	290	L	S	OE1	GLU	V	209
R	-	OE1	GLN	A	290	L	S	HG2	GLU	V	209
R	-	N	GLY	A	291	L	-	OG1	THR	V	130
R	-	N	GLY	A	291	L	-	HG1	THR	V	130
R	-	N	GLY	A	291	L	S	CD	GLU	V	209
R	-	N	GLY	A	291	L	S	OE1	GLU	V	209
R	-	N	GLY	A	291	L	S	OE2	GLU	V	209
R	-	CA	GLY	A	291	L	-	OG1	THR	V	130
R	-	CA	GLY	A	291	L	-	HG1	THR	V	130
R	-	CA	GLY	A	291	L	-	HB2	ALA	V	131
R	-	O	GLY	A	291	L	-	HB2	ALA	V	131
R	-	C	VAL	A	292	L	-	HD21	ASN	V	207
R	-	O	VAL	A	292	L	-	ND2	ASN	V	207
R	-	O	VAL	A	292	L	-	HD21	ASN	V	207
R	-	O	VAL	A	292	L	-	HD22	ASN	V	207
R	-	CG1	VAL	A	292	L	-	CG	ASN	V	207
R	-	CG1	VAL	A	292	L	-	ND2	ASN	V	207
R	-	CG1	VAL	A	292	L	-	OD1	ASN	V	207
R	-	CG1	VAL	A	292	L	-	HD21	ASN	V	207
R	-	CG1	VAL	A	292	L	-	HD22	ASN	V	207
R	-	CA	GLN	A	293	L	-	HB2	ALA	V	134
R	-	CB	GLN	A	293	L	-	HB3	ALA	V	134
R	-	CG	GLN	A	293	L	-	HB3	ALA	V	134
R	-	OE1	GLN	A	293	L	-	HB3	ALA	V	134
R	-	N	LEU	A	294	L	-	HB2	ALA	V	134
R	-	N	LEU	A	294	L	-	OG1	THR	V	137
R	-	C	LEU	A	294	L	-	O	ALA	V	135
R	-	CB	LEU	A	294	L	-	CA	THR	V	137
R	-	CB	LEU	A	294	L	-	OG1	THR	V	137
R	-	CB	LEU	A	294	L	-	HA	THR	V	137
R	-	CB	LEU	A	294	L	-	HG23	THR	V	137
R	-	O	LEU	A	294	L	-	CB	ALA	V	134
R	-	O	LEU	A	294	L	-	HB1	ALA	V	134
R	-	O	LEU	A	294	L	-	HB2	ALA	V	134
R	-	O	LEU	A	294	L	-	O	ALA	V	135
R	-	O	LEU	A	294	L	-	OG1	THR	V	137
R	-	CG	LEU	A	294	L	-	HA	THR	V	137
R	-	CG	LEU	A	294	L	-	HG23	THR	V	137
R	-	CG	LEU	A	294	L	-	HD22	ASN	V	207
R	-	CD1	LEU	A	294	L	-	CB	THR	V	137
R	-	CD1	LEU	A	294	L	-	CG2	THR	V	137
R	-	CD1	LEU	A	294	L	-	OG1	THR	V	137
R	-	CD1	LEU	A	294	L	-	HA	THR	V	137
R	-	CD1	LEU	A	294	L	-	HG21	THR	V	137
R	-	CD1	LEU	A	294	L	-	HG23	THR	V	137
R	-	CD1	LEU	A	294	L	-	ND2	ASN	V	207
R	-	CD1	LEU	A	294	L	-	HD22	ASN	V	207
R	-	CD2	LEU	A	294	L	-	HA	THR	V	137
R	-	CD2	LEU	A	294	L	-	HG23	THR	V	137
R	-	CA	ARG	A	295	L	-	O	ALA	V	135
R	-	C	ARG	A	295	L	-	HA3	GLY	V	136
R	-	CD	ARG	A	295	L	-	O	ALA	V	135
R	-	NH1	ARG	A	295	L	-	HB2	ALA	V	135
R	-	CZ	ARG	A	295	L	-	HB2	ALA	V	135
R	-	N	GLY	A	296	L	-	HA3	GLY	V	136
R	-	CA	GLY	A	296	L	-	HA3	GLY	V	136
R	-	N	GLN	A	299	L	H	OE1	GLU	V	170
R	-	CA	GLN	A	299	L	H	OE1	GLU	V	170
R	-	C	GLN	A	299	L	H	OE1	GLU	V	170
R	-	CB	GLN	A	299	L	H	CD	GLU	V	170
R	-	CB	GLN	A	299	L	H	OE1	GLU	V	170
R	-	CB	GLN	A	299	L	-	HD11	LEU	V	189
R	-	O	GLN	A	299	L	H	CG	GLU	V	170
R	-	O	GLN	A	299	L	H	CD	GLU	V	170
R	-	O	GLN	A	299	L	H	OE1	GLU	V	170
R	-	O	GLN	A	299	L	H	HG2	GLU	V	170
R	-	O	GLN	A	299	L	H	HG3	GLU	V	170
R	-	CG	GLN	A	299	L	H	OE1	GLU	V	170
R	-	CD	GLN	A	299	L	-	CD2	LEU	V	166
R	-	CD	GLN	A	299	L	-	HD21	LEU	V	166
R	-	CD	GLN	A	299	L	-	HD22	LEU	V	166
R	-	CD	GLN	A	299	L	-	HD23	LEU	V	166
R	-	NE2	GLN	A	299	L	S	CG	PRO	V	164
R	-	NE2	GLN	A	299	L	S	HG2	PRO	V	164
R	-	NE2	GLN	A	299	L	S	HG3	PRO	V	164
R	-	NE2	GLN	A	299	L	-	CD2	LEU	V	166
R	-	NE2	GLN	A	299	L	-	HD21	LEU	V	166
R	-	NE2	GLN	A	299	L	-	HD22	LEU	V	166
R	-	NE2	GLN	A	299	L	-	HD23	LEU	V	166
R	-	OE1	GLN	A	299	L	-	CD2	LEU	V	166
R	-	OE1	GLN	A	299	L	-	HD21	LEU	V	166
R	-	OE1	GLN	A	299	L	-	HD22	LEU	V	166
R	-	OE1	GLN	A	299	L	-	HD23	LEU	V	166
R	-	OE1	GLN	A	299	L	-	HA	PHE	V	188
R	-	OE1	GLN	A	299	L	-	N	LEU	V	189
R	-	OE1	GLN	A	299	L	-	CG	LEU	V	189
R	-	OE1	GLN	A	299	L	-	CD1	LEU	V	189
R	-	OE1	GLN	A	299	L	-	H	LEU	V	189
R	-	OE1	GLN	A	299	L	-	HB2	LEU	V	189
R	-	OE1	GLN	A	299	L	-	HG	LEU	V	189
R	-	OE1	GLN	A	299	L	-	HD11	LEU	V	189
R	-	O	GLY	A	300	L	-	HD11	LEU	V	189
R	-	N	GLY	A	301	L	H	HG2	GLU	V	170
R	-	CA	GLY	A	301	L	H	HG2	GLU	V	170
R	-	N	GLY	A	302	L	-	HD12	LEU	V	189
R	-	O	GLY	A	302	L	-	OD1	ASN	V	224
R	-	CG	LEU	A	304	L	-	HB2	ASN	V	224
R	-	CG	LEU	A	304	L	-	HB3	ASN	V	224
R	-	CG	LEU	A	304	L	-	HD21	ASN	V	224
R	-	CD1	LEU	A	304	L	H	O	ALA	V	173
R	-	CD1	LEU	A	304	L	H	HA	SER	V	174
R	-	CD1	LEU	A	304	L	-	HB3	ASN	V	224

- 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