IID

Q6ZWK6_P02760.1 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	-	TYR	A	18	L	-	ASP	V	102
R	-	ILE	A	206	L	H	GLN	V	232
R	-	THR	A	212	L	-	GLY	V	234
R	-	THR	A	212	L	-	TYR	V	235
R	-	ALA	A	265	L	-	TYR	V	235
R	-	THR	A	266	L	-	TYR	V	235
R	-	THR	A	266	L	-	ALA	V	237
R	-	THR	A	268	L	-	ALA	V	237
R	-	THR	A	268	L	-	MET	V	241
R	-	PRO	A	269	L	-	MET	V	243
R	-	TYR	A	3	L	H	LYS	V	113
R	-	ASN	A	343	L	-	ALA	V	237
R	-	ASN	A	343	L	-	GLY	V	238
R	-	ASN	A	343	L	-	PRO	V	239
R	-	THR	A	344	L	-	TYR	V	235
R	-	THR	A	344	L	-	SER	V	236
R	-	THR	A	344	L	-	ALA	V	237
R	-	THR	A	344	L	-	GLY	V	238
R	-	ALA	A	4	L	H	LYS	V	113
R	H	ILE	A	43	L	-	LYS	V	309
R	H	ALA	A	44	L	S	LEU	V	314
R	H	ALA	A	44	L	S	PHE	V	315
R	H	ALA	A	44	L	S	PRO	V	316
R	H	ILE	A	45	L	S	PRO	V	316
R	H	ILE	A	47	L	-	ILE	V	291
R	H	ILE	A	47	L	S	ASP	V	306
R	H	ILE	A	47	L	-	LYS	V	309
R	H	VAL	A	48	L	-	ILE	V	291
R	H	VAL	A	48	L	-	ARG	V	293
R	H	VAL	A	48	L	S	PHE	V	315
R	-	PRO	A	5	L	H	LYS	V	113
R	H	PHE	A	51	L	-	PRO	V	290
R	H	PHE	A	51	L	-	ILE	V	291
R	H	PHE	A	51	L	-	VAL	V	292
R	H	VAL	A	52	L	-	VAL	V	292
R	H	VAL	A	52	L	-	ARG	V	293
R	H	VAL	A	52	L	-	GLY	V	294
R	-	VAL	A	6	L	H	LYS	V	113
R	-	PHE	A	8	L	-	ASN	V	115
R	-	PHE	A	8	L	-	ARG	V	140

- 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

Q6ZWK6_P02760.1 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	-	CA	TYR	A	3	L	H	NZ	LYS	V	113
R	-	CA	TYR	A	3	L	H	HZ1	LYS	V	113
R	-	CA	TYR	A	3	L	H	HZ2	LYS	V	113
R	-	CA	TYR	A	3	L	H	HZ3	LYS	V	113
R	-	C	TYR	A	3	L	H	NZ	LYS	V	113
R	-	C	TYR	A	3	L	H	HZ1	LYS	V	113
R	-	C	TYR	A	3	L	H	HZ2	LYS	V	113
R	-	C	TYR	A	3	L	H	HZ3	LYS	V	113
R	-	CB	TYR	A	3	L	H	NZ	LYS	V	113
R	-	CB	TYR	A	3	L	H	HZ1	LYS	V	113
R	-	CB	TYR	A	3	L	H	HZ2	LYS	V	113
R	-	CB	TYR	A	3	L	H	HZ3	LYS	V	113
R	-	O	TYR	A	3	L	H	NZ	LYS	V	113
R	-	O	TYR	A	3	L	H	HZ1	LYS	V	113
R	-	O	TYR	A	3	L	H	HZ2	LYS	V	113
R	-	O	TYR	A	3	L	H	HZ3	LYS	V	113
R	-	CG	TYR	A	3	L	H	HZ1	LYS	V	113
R	-	CD1	TYR	A	3	L	H	HZ1	LYS	V	113
R	-	N	ALA	A	4	L	H	NZ	LYS	V	113
R	-	N	ALA	A	4	L	H	HZ1	LYS	V	113
R	-	N	ALA	A	4	L	H	HZ2	LYS	V	113
R	-	CA	ALA	A	4	L	H	HZ2	LYS	V	113
R	-	C	ALA	A	4	L	H	CE	LYS	V	113
R	-	C	ALA	A	4	L	H	NZ	LYS	V	113
R	-	C	ALA	A	4	L	H	HD3	LYS	V	113
R	-	C	ALA	A	4	L	H	HE3	LYS	V	113
R	-	C	ALA	A	4	L	H	HZ1	LYS	V	113
R	-	C	ALA	A	4	L	H	HZ2	LYS	V	113
R	-	O	ALA	A	4	L	H	CD	LYS	V	113
R	-	O	ALA	A	4	L	H	CE	LYS	V	113
R	-	O	ALA	A	4	L	H	NZ	LYS	V	113
R	-	O	ALA	A	4	L	H	HG3	LYS	V	113
R	-	O	ALA	A	4	L	H	HD3	LYS	V	113
R	-	O	ALA	A	4	L	H	HE2	LYS	V	113
R	-	O	ALA	A	4	L	H	HE3	LYS	V	113
R	-	O	ALA	A	4	L	H	HZ1	LYS	V	113
R	-	O	ALA	A	4	L	H	HZ2	LYS	V	113
R	-	O	ALA	A	4	L	H	HZ3	LYS	V	113
R	-	N	PRO	A	5	L	H	HE3	LYS	V	113
R	-	CA	PRO	A	5	L	H	HG3	LYS	V	113
R	-	CA	PRO	A	5	L	H	HD3	LYS	V	113
R	-	CA	PRO	A	5	L	H	HE3	LYS	V	113
R	-	C	PRO	A	5	L	H	HG3	LYS	V	113
R	-	C	PRO	A	5	L	H	HE3	LYS	V	113
R	-	N	VAL	A	6	L	H	HA	LYS	V	113
R	-	N	VAL	A	6	L	H	HG3	LYS	V	113
R	-	CA	VAL	A	6	L	H	HA	LYS	V	113
R	-	CB	VAL	A	6	L	H	O	LYS	V	113
R	-	CB	VAL	A	6	L	H	HA	LYS	V	113
R	-	CB	VAL	A	6	L	H	HG3	LYS	V	113
R	-	O	VAL	A	6	L	H	HA	LYS	V	113
R	-	CG2	VAL	A	6	L	H	O	LYS	V	113
R	-	CG2	VAL	A	6	L	H	HG3	LYS	V	113
R	-	CG	PHE	A	8	L	-	HB2	ASN	V	115
R	-	CD1	PHE	A	8	L	-	NH1	ARG	V	140
R	-	CD1	PHE	A	8	L	-	HH11	ARG	V	140
R	-	CD1	PHE	A	8	L	-	HH12	ARG	V	140
R	-	CD2	PHE	A	8	L	-	HB2	ASN	V	115
R	-	CE1	PHE	A	8	L	-	NH1	ARG	V	140
R	-	CE1	PHE	A	8	L	-	HH11	ARG	V	140
R	-	CE1	PHE	A	8	L	-	HH12	ARG	V	140
R	-	CE2	PHE	A	8	L	-	HB2	ASN	V	115
R	-	CZ	PHE	A	8	L	-	NH1	ARG	V	140
R	-	CZ	PHE	A	8	L	-	HH11	ARG	V	140
R	-	CZ	PHE	A	8	L	-	HH12	ARG	V	140
R	-	CB	TYR	A	18	L	-	OD2	ASP	V	102
R	-	CG	TYR	A	18	L	-	OD2	ASP	V	102
R	-	CD1	TYR	A	18	L	-	CB	ASP	V	102
R	-	CD1	TYR	A	18	L	-	CG	ASP	V	102
R	-	CD1	TYR	A	18	L	-	OD2	ASP	V	102
R	-	CD1	TYR	A	18	L	-	HB2	ASP	V	102
R	-	CD1	TYR	A	18	L	-	HB3	ASP	V	102
R	-	CE1	TYR	A	18	L	-	CB	ASP	V	102
R	-	CE1	TYR	A	18	L	-	HB2	ASP	V	102
R	-	CE1	TYR	A	18	L	-	HB3	ASP	V	102
R	-	CZ	TYR	A	18	L	-	HB3	ASP	V	102
R	H	CB	ILE	A	43	L	-	NZ	LYS	V	309
R	H	CB	ILE	A	43	L	-	HZ2	LYS	V	309
R	H	CG1	ILE	A	43	L	-	HZ2	LYS	V	309
R	H	CG2	ILE	A	43	L	-	CE	LYS	V	309
R	H	CG2	ILE	A	43	L	-	NZ	LYS	V	309
R	H	CG2	ILE	A	43	L	-	HE2	LYS	V	309
R	H	CG2	ILE	A	43	L	-	HE3	LYS	V	309
R	H	CG2	ILE	A	43	L	-	HZ1	LYS	V	309
R	H	CG2	ILE	A	43	L	-	HZ2	LYS	V	309
R	H	CG2	ILE	A	43	L	-	HZ3	LYS	V	309
R	H	CD1	ILE	A	43	L	-	HE2	LYS	V	309
R	H	CD1	ILE	A	43	L	-	HZ2	LYS	V	309
R	H	CB	ALA	A	44	L	S	O	LEU	V	314
R	H	CB	ALA	A	44	L	S	HA	PHE	V	315
R	H	CB	ALA	A	44	L	S	HB2	PHE	V	315
R	H	CB	ALA	A	44	L	S	HD2	PRO	V	316
R	H	CB	ALA	A	44	L	S	HD3	PRO	V	316
R	H	CG1	ILE	A	45	L	S	HG3	PRO	V	316
R	H	CB	ILE	A	47	L	-	HB	ILE	V	291
R	H	CB	ILE	A	47	L	-	HD13	ILE	V	291
R	H	CG2	ILE	A	47	L	-	CB	ILE	V	291
R	H	CG2	ILE	A	47	L	-	CG1	ILE	V	291
R	H	CG2	ILE	A	47	L	-	CD1	ILE	V	291
R	H	CG2	ILE	A	47	L	-	H	ILE	V	291
R	H	CG2	ILE	A	47	L	-	HB	ILE	V	291
R	H	CG2	ILE	A	47	L	-	HG12	ILE	V	291
R	H	CG2	ILE	A	47	L	-	HD13	ILE	V	291
R	H	CD1	ILE	A	47	L	-	HD13	ILE	V	291
R	H	CD1	ILE	A	47	L	S	OD2	ASP	V	306
R	H	CD1	ILE	A	47	L	-	NZ	LYS	V	309
R	H	CD1	ILE	A	47	L	-	HZ1	LYS	V	309
R	H	CD1	ILE	A	47	L	-	HZ2	LYS	V	309
R	H	CA	VAL	A	48	L	-	O	ILE	V	291
R	H	CA	VAL	A	48	L	-	H	ARG	V	293
R	H	CB	VAL	A	48	L	-	CB	ARG	V	293
R	H	CB	VAL	A	48	L	-	H	ARG	V	293
R	H	CB	VAL	A	48	L	-	HB2	ARG	V	293
R	H	CB	VAL	A	48	L	-	HB3	ARG	V	293
R	H	CG1	VAL	A	48	L	-	N	ARG	V	293
R	H	CG1	VAL	A	48	L	-	CA	ARG	V	293
R	H	CG1	VAL	A	48	L	-	CB	ARG	V	293
R	H	CG1	VAL	A	48	L	-	CG	ARG	V	293
R	H	CG1	VAL	A	48	L	-	CD	ARG	V	293
R	H	CG1	VAL	A	48	L	-	H	ARG	V	293
R	H	CG1	VAL	A	48	L	-	HB2	ARG	V	293
R	H	CG1	VAL	A	48	L	-	HB3	ARG	V	293
R	H	CG1	VAL	A	48	L	-	HD2	ARG	V	293
R	H	CG1	VAL	A	48	L	-	HD3	ARG	V	293
R	H	CG2	VAL	A	48	L	-	O	ILE	V	291
R	H	CG2	VAL	A	48	L	-	CG2	ILE	V	291
R	H	CG2	VAL	A	48	L	-	HG21	ILE	V	291
R	H	CG2	VAL	A	48	L	-	HG22	ILE	V	291
R	H	CG2	VAL	A	48	L	-	N	ARG	V	293
R	H	CG2	VAL	A	48	L	-	CB	ARG	V	293
R	H	CG2	VAL	A	48	L	-	H	ARG	V	293
R	H	CG2	VAL	A	48	L	-	HB2	ARG	V	293
R	H	CG2	VAL	A	48	L	S	HB2	PHE	V	315
R	H	CG2	VAL	A	48	L	S	HD2	PHE	V	315
R	H	CA	PHE	A	51	L	-	HB2	PRO	V	290
R	H	CB	PHE	A	51	L	-	CB	PRO	V	290
R	H	CB	PHE	A	51	L	-	HB2	PRO	V	290
R	H	CB	PHE	A	51	L	-	HB3	PRO	V	290
R	H	CB	PHE	A	51	L	-	O	ILE	V	291
R	H	CB	PHE	A	51	L	-	HG23	VAL	V	292
R	H	CG	PHE	A	51	L	-	CA	PRO	V	290
R	H	CG	PHE	A	51	L	-	CB	PRO	V	290
R	H	CG	PHE	A	51	L	-	CG	PRO	V	290
R	H	CG	PHE	A	51	L	-	HA	PRO	V	290
R	H	CG	PHE	A	51	L	-	HB2	PRO	V	290
R	H	CG	PHE	A	51	L	-	HB3	PRO	V	290
R	H	CG	PHE	A	51	L	-	HG3	PRO	V	290
R	H	CG	PHE	A	51	L	-	H	ILE	V	291
R	H	CD1	PHE	A	51	L	-	CA	PRO	V	290
R	H	CD1	PHE	A	51	L	-	CB	PRO	V	290
R	H	CD1	PHE	A	51	L	-	CG	PRO	V	290
R	H	CD1	PHE	A	51	L	-	HA	PRO	V	290
R	H	CD1	PHE	A	51	L	-	HB2	PRO	V	290
R	H	CD1	PHE	A	51	L	-	HB3	PRO	V	290
R	H	CD1	PHE	A	51	L	-	HG2	PRO	V	290
R	H	CD1	PHE	A	51	L	-	HG3	PRO	V	290
R	H	CD2	PHE	A	51	L	-	CA	PRO	V	290
R	H	CD2	PHE	A	51	L	-	CB	PRO	V	290
R	H	CD2	PHE	A	51	L	-	HA	PRO	V	290
R	H	CD2	PHE	A	51	L	-	HB2	PRO	V	290
R	H	CD2	PHE	A	51	L	-	HB3	PRO	V	290
R	H	CD2	PHE	A	51	L	-	N	ILE	V	291
R	H	CD2	PHE	A	51	L	-	O	ILE	V	291
R	H	CD2	PHE	A	51	L	-	H	ILE	V	291
R	H	CE1	PHE	A	51	L	-	CA	PRO	V	290
R	H	CE1	PHE	A	51	L	-	CB	PRO	V	290
R	H	CE1	PHE	A	51	L	-	CG	PRO	V	290
R	H	CE1	PHE	A	51	L	-	HA	PRO	V	290
R	H	CE1	PHE	A	51	L	-	HB2	PRO	V	290
R	H	CE1	PHE	A	51	L	-	HB3	PRO	V	290
R	H	CE1	PHE	A	51	L	-	HG3	PRO	V	290
R	H	CE1	PHE	A	51	L	-	HD2	PRO	V	290
R	H	CE2	PHE	A	51	L	-	CA	PRO	V	290
R	H	CE2	PHE	A	51	L	-	CB	PRO	V	290
R	H	CE2	PHE	A	51	L	-	HA	PRO	V	290
R	H	CE2	PHE	A	51	L	-	HB2	PRO	V	290
R	H	CE2	PHE	A	51	L	-	HB3	PRO	V	290
R	H	CE2	PHE	A	51	L	-	N	ILE	V	291
R	H	CE2	PHE	A	51	L	-	H	ILE	V	291
R	H	CZ	PHE	A	51	L	-	CA	PRO	V	290
R	H	CZ	PHE	A	51	L	-	CB	PRO	V	290
R	H	CZ	PHE	A	51	L	-	HA	PRO	V	290
R	H	CZ	PHE	A	51	L	-	HB2	PRO	V	290
R	H	CZ	PHE	A	51	L	-	HB3	PRO	V	290
R	H	CZ	PHE	A	51	L	-	H	ILE	V	291
R	H	CG2	VAL	A	52	L	-	HA	VAL	V	292
R	H	CG2	VAL	A	52	L	-	HG12	VAL	V	292
R	H	CG2	VAL	A	52	L	-	N	ARG	V	293
R	H	CG2	VAL	A	52	L	-	H	ARG	V	293
R	H	CG2	VAL	A	52	L	-	HB3	ARG	V	293
R	H	CG2	VAL	A	52	L	-	H	GLY	V	294
R	-	CD1	ILE	A	206	L	H	HB3	GLN	V	232
R	-	N	THR	A	212	L	-	H	GLY	V	234
R	-	N	THR	A	212	L	-	HA3	GLY	V	234
R	-	CA	THR	A	212	L	-	HA3	GLY	V	234
R	-	CB	THR	A	212	L	-	N	GLY	V	234
R	-	CB	THR	A	212	L	-	CA	GLY	V	234
R	-	CB	THR	A	212	L	-	H	GLY	V	234
R	-	CB	THR	A	212	L	-	HA3	GLY	V	234
R	-	CG2	THR	A	212	L	-	HA3	GLY	V	234
R	-	CG2	THR	A	212	L	-	O	TYR	V	235
R	-	OG1	THR	A	212	L	-	N	GLY	V	234
R	-	OG1	THR	A	212	L	-	CA	GLY	V	234
R	-	OG1	THR	A	212	L	-	C	GLY	V	234
R	-	OG1	THR	A	212	L	-	O	GLY	V	234
R	-	OG1	THR	A	212	L	-	H	GLY	V	234
R	-	OG1	THR	A	212	L	-	HA3	GLY	V	234
R	-	OG1	THR	A	212	L	-	O	TYR	V	235
R	-	CB	ALA	A	265	L	-	HH	TYR	V	235
R	-	CG2	THR	A	266	L	-	HE2	TYR	V	235
R	-	CG2	THR	A	266	L	-	HB2	ALA	V	237
R	-	CG2	THR	A	266	L	-	HB3	ALA	V	237
R	-	O	THR	A	268	L	-	HB1	ALA	V	237
R	-	O	THR	A	268	L	-	HB2	ALA	V	237
R	-	CG2	THR	A	268	L	-	HA	MET	V	241
R	-	CG2	THR	A	268	L	-	HG2	MET	V	241
R	-	CB	PRO	A	269	L	-	CE	MET	V	243
R	-	CB	PRO	A	269	L	-	HE1	MET	V	243
R	-	CB	PRO	A	269	L	-	HE3	MET	V	243
R	-	CG	PRO	A	269	L	-	CE	MET	V	243
R	-	CG	PRO	A	269	L	-	HE1	MET	V	243
R	-	CD	PRO	A	269	L	-	HE1	MET	V	243
R	-	N	ASN	A	343	L	-	HA2	GLY	V	238
R	-	CB	ASN	A	343	L	-	HB2	ALA	V	237
R	-	CB	ASN	A	343	L	-	N	GLY	V	238
R	-	CB	ASN	A	343	L	-	CA	GLY	V	238
R	-	CB	ASN	A	343	L	-	C	GLY	V	238
R	-	CB	ASN	A	343	L	-	O	GLY	V	238
R	-	CB	ASN	A	343	L	-	H	GLY	V	238
R	-	CB	ASN	A	343	L	-	HA2	GLY	V	238
R	-	CB	ASN	A	343	L	-	N	PRO	V	239
R	-	CB	ASN	A	343	L	-	HA	PRO	V	239
R	-	CG	ASN	A	343	L	-	CB	ALA	V	237
R	-	CG	ASN	A	343	L	-	HB2	ALA	V	237
R	-	CG	ASN	A	343	L	-	N	GLY	V	238
R	-	CG	ASN	A	343	L	-	CA	GLY	V	238
R	-	CG	ASN	A	343	L	-	C	GLY	V	238
R	-	CG	ASN	A	343	L	-	O	GLY	V	238
R	-	CG	ASN	A	343	L	-	H	GLY	V	238
R	-	CG	ASN	A	343	L	-	HA	PRO	V	239
R	-	ND2	ASN	A	343	L	-	CA	ALA	V	237
R	-	ND2	ASN	A	343	L	-	C	ALA	V	237
R	-	ND2	ASN	A	343	L	-	CB	ALA	V	237
R	-	ND2	ASN	A	343	L	-	H	ALA	V	237
R	-	ND2	ASN	A	343	L	-	HB1	ALA	V	237
R	-	ND2	ASN	A	343	L	-	HB2	ALA	V	237
R	-	ND2	ASN	A	343	L	-	HB3	ALA	V	237
R	-	ND2	ASN	A	343	L	-	N	GLY	V	238
R	-	ND2	ASN	A	343	L	-	CA	GLY	V	238
R	-	ND2	ASN	A	343	L	-	C	GLY	V	238
R	-	ND2	ASN	A	343	L	-	O	GLY	V	238
R	-	ND2	ASN	A	343	L	-	H	GLY	V	238
R	-	OD1	ASN	A	343	L	-	HB2	ALA	V	237
R	-	OD1	ASN	A	343	L	-	C	GLY	V	238
R	-	OD1	ASN	A	343	L	-	O	GLY	V	238
R	-	OD1	ASN	A	343	L	-	HA	PRO	V	239
R	-	CB	THR	A	344	L	-	O	TYR	V	235
R	-	CB	THR	A	344	L	-	HA	SER	V	236
R	-	CB	THR	A	344	L	-	H	ALA	V	237
R	-	CG2	THR	A	344	L	-	O	TYR	V	235
R	-	CG2	THR	A	344	L	-	HA	SER	V	236
R	-	OG1	THR	A	344	L	-	O	TYR	V	235
R	-	OG1	THR	A	344	L	-	CA	SER	V	236
R	-	OG1	THR	A	344	L	-	C	SER	V	236
R	-	OG1	THR	A	344	L	-	HA	SER	V	236
R	-	OG1	THR	A	344	L	-	N	ALA	V	237
R	-	OG1	THR	A	344	L	-	H	ALA	V	237
R	-	OG1	THR	A	344	L	-	HB2	ALA	V	237
R	-	OG1	THR	A	344	L	-	H	GLY	V	238

- 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