IID

Q9BY64_Q9Y5K8.1 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	193	L	-	MET	V	1
R	-	TYR	A	193	L	H	ARG	V	182
R	-	ASP	A	203	L	-	MET	V	1
R	-	ASP	A	203	L	H	ALA	V	185
R	-	GLN	A	204	L	-	MET	V	1
R	-	GLN	A	204	L	-	ARG	V	6
R	H	ARG	A	210	L	-	MET	V	1
R	-	TRP	A	262	L	H	GLU	V	181
R	-	PRO	A	267	L	H	GLU	V	181
R	-	PRO	A	267	L	H	ALA	V	185
R	-	HIS	A	268	L	H	PRO	V	178
R	-	HIS	A	268	L	H	GLU	V	181
R	-	PRO	A	269	L	H	HIS	V	174
R	-	PRO	A	269	L	H	PRO	V	178
R	-	PHE	A	270	L	H	GLU	V	173
R	-	PHE	A	270	L	H	HIS	V	174
R	-	PHE	A	270	L	H	ILE	V	177
R	-	PHE	A	270	L	H	ARG	V	30
R	-	LEU	A	271	L	H	GLU	V	173
R	-	LEU	A	271	L	H	HIS	V	174
R	-	LEU	A	271	L	H	ARG	V	30
R	-	PRO	A	272	L	H	GLU	V	173
R	-	PRO	A	272	L	H	LYS	V	34
R	H	ALA	A	408	L	H	THR	V	189
R	-	LYS	A	409	L	H	ASP	V	192
R	-	GLY	A	410	L	H	ARG	V	196
R	H	ASN	A	434	L	H	PHE	V	199
R	-	ASP	A	435	L	H	PHE	V	199
R	H	PRO	A	436	L	H	PHE	V	199
R	H	GLU	A	440	L	H	GLU	V	195
R	H	ASN	A	441	L	H	ASP	V	192
R	H	ASN	A	441	L	H	GLU	V	195
R	H	LYS	A	444	L	H	ARG	V	13
R	H	LYS	A	444	L	H	LEU	V	191
R	H	LYS	A	444	L	H	ASP	V	192
R	H	LYS	A	444	L	H	GLU	V	195
R	H	ILE	A	448	L	H	GLN	V	16
R	H	ILE	A	448	L	H	LEU	V	184
R	H	ILE	A	448	L	H	ILE	V	188
R	H	ILE	A	448	L	H	LYS	V	20
R	H	HIS	A	475	L	H	LYS	V	34
R	H	LEU	A	476	L	H	LYS	V	34

- 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

Q9BY64_Q9Y5K8.1 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	193	L	-	HE1	MET	V	1
R	-	CB	TYR	A	193	L	-	SD	MET	V	1
R	-	CB	TYR	A	193	L	-	CE	MET	V	1
R	-	CB	TYR	A	193	L	-	HE1	MET	V	1
R	-	CB	TYR	A	193	L	-	HE2	MET	V	1
R	-	CB	TYR	A	193	L	H	HD3	ARG	V	182
R	-	O	TYR	A	193	L	-	HE1	MET	V	1
R	-	CG	TYR	A	193	L	-	HE1	MET	V	1
R	-	CG	TYR	A	193	L	H	HD3	ARG	V	182
R	-	CG	TYR	A	193	L	H	HH11	ARG	V	182
R	-	CD1	TYR	A	193	L	H	HD3	ARG	V	182
R	-	CD1	TYR	A	193	L	H	HH11	ARG	V	182
R	-	CD2	TYR	A	193	L	-	HE1	MET	V	1
R	-	CD2	TYR	A	193	L	H	CD	ARG	V	182
R	-	CD2	TYR	A	193	L	H	NH1	ARG	V	182
R	-	CD2	TYR	A	193	L	H	HD2	ARG	V	182
R	-	CD2	TYR	A	193	L	H	HD3	ARG	V	182
R	-	CD2	TYR	A	193	L	H	HH11	ARG	V	182
R	-	CE1	TYR	A	193	L	H	NH1	ARG	V	182
R	-	CE1	TYR	A	193	L	H	HD3	ARG	V	182
R	-	CE1	TYR	A	193	L	H	HH11	ARG	V	182
R	-	CE1	TYR	A	193	L	H	HH12	ARG	V	182
R	-	CE2	TYR	A	193	L	H	CD	ARG	V	182
R	-	CE2	TYR	A	193	L	H	NH1	ARG	V	182
R	-	CE2	TYR	A	193	L	H	HD3	ARG	V	182
R	-	CE2	TYR	A	193	L	H	HH11	ARG	V	182
R	-	CE2	TYR	A	193	L	H	HH12	ARG	V	182
R	-	OH	TYR	A	193	L	H	NH1	ARG	V	182
R	-	OH	TYR	A	193	L	H	HH11	ARG	V	182
R	-	OH	TYR	A	193	L	H	HH12	ARG	V	182
R	-	CZ	TYR	A	193	L	H	NH1	ARG	V	182
R	-	CZ	TYR	A	193	L	H	HD3	ARG	V	182
R	-	CZ	TYR	A	193	L	H	HH11	ARG	V	182
R	-	CZ	TYR	A	193	L	H	HH12	ARG	V	182
R	-	CA	ASP	A	203	L	-	HE2	MET	V	1
R	-	C	ASP	A	203	L	-	CE	MET	V	1
R	-	C	ASP	A	203	L	-	HE2	MET	V	1
R	-	CB	ASP	A	203	L	-	HE2	MET	V	1
R	-	O	ASP	A	203	L	-	SD	MET	V	1
R	-	O	ASP	A	203	L	-	CE	MET	V	1
R	-	O	ASP	A	203	L	-	HG2	MET	V	1
R	-	O	ASP	A	203	L	-	HG3	MET	V	1
R	-	O	ASP	A	203	L	-	HE1	MET	V	1
R	-	O	ASP	A	203	L	-	HE2	MET	V	1
R	-	O	ASP	A	203	L	-	HE3	MET	V	1
R	-	CG	ASP	A	203	L	H	HB1	ALA	V	185
R	-	OD2	ASP	A	203	L	H	CB	ALA	V	185
R	-	OD2	ASP	A	203	L	H	HB1	ALA	V	185
R	-	OD2	ASP	A	203	L	H	HB2	ALA	V	185
R	-	OD2	ASP	A	203	L	H	HB3	ALA	V	185
R	-	N	GLN	A	204	L	-	HE2	MET	V	1
R	-	CD	GLN	A	204	L	-	HG3	MET	V	1
R	-	CD	GLN	A	204	L	-	HE2	MET	V	1
R	-	NE2	GLN	A	204	L	-	CE	MET	V	1
R	-	NE2	GLN	A	204	L	-	HG3	MET	V	1
R	-	NE2	GLN	A	204	L	-	HE2	MET	V	1
R	-	NE2	GLN	A	204	L	-	HE3	MET	V	1
R	-	NE2	GLN	A	204	L	-	HH11	ARG	V	6
R	-	OE1	GLN	A	204	L	-	CG	MET	V	1
R	-	OE1	GLN	A	204	L	-	HG2	MET	V	1
R	-	OE1	GLN	A	204	L	-	HG3	MET	V	1
R	-	OE1	GLN	A	204	L	-	NH1	ARG	V	6
R	-	OE1	GLN	A	204	L	-	HH11	ARG	V	6
R	-	OE1	GLN	A	204	L	-	HH12	ARG	V	6
R	H	NH1	ARG	A	210	L	-	N	MET	V	1
R	H	NH1	ARG	A	210	L	-	H1	MET	V	1
R	H	NH1	ARG	A	210	L	-	H2	MET	V	1
R	-	CD1	TRP	A	262	L	H	OE1	GLU	V	181
R	-	CE2	TRP	A	262	L	H	OE1	GLU	V	181
R	-	NE1	TRP	A	262	L	H	OE1	GLU	V	181
R	-	N	PRO	A	267	L	H	HB3	GLU	V	181
R	-	CA	PRO	A	267	L	H	OE2	GLU	V	181
R	-	CA	PRO	A	267	L	H	HB3	GLU	V	181
R	-	C	PRO	A	267	L	H	OE2	GLU	V	181
R	-	CB	PRO	A	267	L	H	CA	GLU	V	181
R	-	CB	PRO	A	267	L	H	C	GLU	V	181
R	-	CB	PRO	A	267	L	H	CB	GLU	V	181
R	-	CB	PRO	A	267	L	H	CG	GLU	V	181
R	-	CB	PRO	A	267	L	H	CD	GLU	V	181
R	-	CB	PRO	A	267	L	H	OE2	GLU	V	181
R	-	CB	PRO	A	267	L	H	HB2	GLU	V	181
R	-	CB	PRO	A	267	L	H	HB3	GLU	V	181
R	-	CB	PRO	A	267	L	H	HG2	GLU	V	181
R	-	CG	PRO	A	267	L	H	CA	GLU	V	181
R	-	CG	PRO	A	267	L	H	C	GLU	V	181
R	-	CG	PRO	A	267	L	H	CB	GLU	V	181
R	-	CG	PRO	A	267	L	H	O	GLU	V	181
R	-	CG	PRO	A	267	L	H	CG	GLU	V	181
R	-	CG	PRO	A	267	L	H	OE2	GLU	V	181
R	-	CG	PRO	A	267	L	H	HA	GLU	V	181
R	-	CG	PRO	A	267	L	H	HB2	GLU	V	181
R	-	CG	PRO	A	267	L	H	HB3	GLU	V	181
R	-	CG	PRO	A	267	L	H	HG2	GLU	V	181
R	-	CG	PRO	A	267	L	H	HB3	ALA	V	185
R	-	CD	PRO	A	267	L	H	HB3	GLU	V	181
R	-	CD	PRO	A	267	L	H	HB3	ALA	V	185
R	-	N	HIS	A	268	L	H	OE2	GLU	V	181
R	-	C	HIS	A	268	L	H	HB3	PRO	V	178
R	-	C	HIS	A	268	L	H	HG3	PRO	V	178
R	-	O	HIS	A	268	L	H	HG3	PRO	V	178
R	-	N	PRO	A	269	L	H	CG	PRO	V	178
R	-	N	PRO	A	269	L	H	HB3	PRO	V	178
R	-	N	PRO	A	269	L	H	HG2	PRO	V	178
R	-	N	PRO	A	269	L	H	HG3	PRO	V	178
R	-	CA	PRO	A	269	L	H	CG	PRO	V	178
R	-	CA	PRO	A	269	L	H	HG2	PRO	V	178
R	-	CA	PRO	A	269	L	H	HG3	PRO	V	178
R	-	CB	PRO	A	269	L	H	ND1	HIS	V	174
R	-	CB	PRO	A	269	L	H	HA	HIS	V	174
R	-	CB	PRO	A	269	L	H	HG2	PRO	V	178
R	-	CB	PRO	A	269	L	H	HG3	PRO	V	178
R	-	CG	PRO	A	269	L	H	CG	PRO	V	178
R	-	CG	PRO	A	269	L	H	HB3	PRO	V	178
R	-	CG	PRO	A	269	L	H	HG2	PRO	V	178
R	-	CG	PRO	A	269	L	H	HG3	PRO	V	178
R	-	CD	PRO	A	269	L	H	HB3	PRO	V	178
R	-	CD	PRO	A	269	L	H	HG3	PRO	V	178
R	-	C	PHE	A	270	L	H	OE1	GLU	V	173
R	-	C	PHE	A	270	L	H	HG2	GLU	V	173
R	-	C	PHE	A	270	L	H	HG3	GLU	V	173
R	-	C	PHE	A	270	L	H	HE1	HIS	V	174
R	-	O	PHE	A	270	L	H	CG	GLU	V	173
R	-	O	PHE	A	270	L	H	CD	GLU	V	173
R	-	O	PHE	A	270	L	H	OE1	GLU	V	173
R	-	O	PHE	A	270	L	H	HG2	GLU	V	173
R	-	O	PHE	A	270	L	H	HG3	GLU	V	173
R	-	O	PHE	A	270	L	H	ND1	HIS	V	174
R	-	O	PHE	A	270	L	H	CE1	HIS	V	174
R	-	O	PHE	A	270	L	H	HE1	HIS	V	174
R	-	CD2	PHE	A	270	L	H	NH1	ARG	V	30
R	-	CD2	PHE	A	270	L	H	HH12	ARG	V	30
R	-	CD2	PHE	A	270	L	H	OE1	GLU	V	173
R	-	CE1	PHE	A	270	L	H	HG23	ILE	V	177
R	-	CE2	PHE	A	270	L	H	NH1	ARG	V	30
R	-	CE2	PHE	A	270	L	H	CZ	ARG	V	30
R	-	CE2	PHE	A	270	L	H	HH11	ARG	V	30
R	-	CE2	PHE	A	270	L	H	HH12	ARG	V	30
R	-	CE2	PHE	A	270	L	H	HH22	ARG	V	30
R	-	CE2	PHE	A	270	L	H	OE1	GLU	V	173
R	-	CZ	PHE	A	270	L	H	NH1	ARG	V	30
R	-	CZ	PHE	A	270	L	H	HH11	ARG	V	30
R	-	CZ	PHE	A	270	L	H	HH12	ARG	V	30
R	-	N	LEU	A	271	L	H	OE1	GLU	V	173
R	-	N	LEU	A	271	L	H	HE1	HIS	V	174
R	-	CA	LEU	A	271	L	H	OE1	GLU	V	173
R	-	CA	LEU	A	271	L	H	HE1	HIS	V	174
R	-	C	LEU	A	271	L	H	CD	GLU	V	173
R	-	C	LEU	A	271	L	H	OE1	GLU	V	173
R	-	O	LEU	A	271	L	H	HH12	ARG	V	30
R	-	O	LEU	A	271	L	H	OE1	GLU	V	173
R	-	CG	LEU	A	271	L	H	HE1	HIS	V	174
R	-	CD2	LEU	A	271	L	H	CE1	HIS	V	174
R	-	CD2	LEU	A	271	L	H	NE2	HIS	V	174
R	-	CD2	LEU	A	271	L	H	HE1	HIS	V	174
R	-	CD2	LEU	A	271	L	H	HE2	HIS	V	174
R	-	N	PRO	A	272	L	H	CD	GLU	V	173
R	-	N	PRO	A	272	L	H	OE1	GLU	V	173
R	-	N	PRO	A	272	L	H	OE2	GLU	V	173
R	-	CA	PRO	A	272	L	H	OE1	GLU	V	173
R	-	CB	PRO	A	272	L	H	HE3	LYS	V	34
R	-	CG	PRO	A	272	L	H	CD	GLU	V	173
R	-	CG	PRO	A	272	L	H	OE1	GLU	V	173
R	-	CG	PRO	A	272	L	H	OE2	GLU	V	173
R	-	CD	PRO	A	272	L	H	CD	GLU	V	173
R	-	CD	PRO	A	272	L	H	OE1	GLU	V	173
R	-	CD	PRO	A	272	L	H	OE2	GLU	V	173
R	H	O	ALA	A	408	L	H	HG23	THR	V	189
R	-	C	LYS	A	409	L	H	OD2	ASP	V	192
R	-	O	LYS	A	409	L	H	CG	ASP	V	192
R	-	O	LYS	A	409	L	H	OD2	ASP	V	192
R	-	CA	GLY	A	410	L	H	HH21	ARG	V	196
R	H	O	ASN	A	434	L	H	HE2	PHE	V	199
R	H	O	ASN	A	434	L	H	HZ	PHE	V	199
R	-	N	ASP	A	435	L	H	HZ	PHE	V	199
R	-	CA	ASP	A	435	L	H	CE2	PHE	V	199
R	-	CA	ASP	A	435	L	H	CZ	PHE	V	199
R	-	CA	ASP	A	435	L	H	HE2	PHE	V	199
R	-	CA	ASP	A	435	L	H	HZ	PHE	V	199
R	-	C	ASP	A	435	L	H	HE2	PHE	V	199
R	-	CB	ASP	A	435	L	H	CE1	PHE	V	199
R	-	CB	ASP	A	435	L	H	CZ	PHE	V	199
R	-	CB	ASP	A	435	L	H	HE1	PHE	V	199
R	-	CB	ASP	A	435	L	H	HZ	PHE	V	199
R	-	CG	ASP	A	435	L	H	CD1	PHE	V	199
R	-	CG	ASP	A	435	L	H	CE1	PHE	V	199
R	-	CG	ASP	A	435	L	H	CE2	PHE	V	199
R	-	CG	ASP	A	435	L	H	CZ	PHE	V	199
R	-	CG	ASP	A	435	L	H	HE1	PHE	V	199
R	-	CG	ASP	A	435	L	H	HZ	PHE	V	199
R	-	OD1	ASP	A	435	L	H	CG	PHE	V	199
R	-	OD1	ASP	A	435	L	H	CD1	PHE	V	199
R	-	OD1	ASP	A	435	L	H	CD2	PHE	V	199
R	-	OD1	ASP	A	435	L	H	CE1	PHE	V	199
R	-	OD1	ASP	A	435	L	H	CE2	PHE	V	199
R	-	OD1	ASP	A	435	L	H	CZ	PHE	V	199
R	-	OD1	ASP	A	435	L	H	HD2	PHE	V	199
R	-	OD1	ASP	A	435	L	H	HE1	PHE	V	199
R	-	OD1	ASP	A	435	L	H	HE2	PHE	V	199
R	-	OD1	ASP	A	435	L	H	HZ	PHE	V	199
R	-	OD2	ASP	A	435	L	H	CD1	PHE	V	199
R	-	OD2	ASP	A	435	L	H	CE1	PHE	V	199
R	-	OD2	ASP	A	435	L	H	CZ	PHE	V	199
R	-	OD2	ASP	A	435	L	H	HD1	PHE	V	199
R	-	OD2	ASP	A	435	L	H	HE1	PHE	V	199
R	-	OD2	ASP	A	435	L	H	HZ	PHE	V	199
R	H	N	PRO	A	436	L	H	CE2	PHE	V	199
R	H	N	PRO	A	436	L	H	HE2	PHE	V	199
R	H	CG	PRO	A	436	L	H	CD2	PHE	V	199
R	H	CG	PRO	A	436	L	H	CE2	PHE	V	199
R	H	CG	PRO	A	436	L	H	HD2	PHE	V	199
R	H	CG	PRO	A	436	L	H	HE2	PHE	V	199
R	H	CD	PRO	A	436	L	H	CD2	PHE	V	199
R	H	CD	PRO	A	436	L	H	CE2	PHE	V	199
R	H	CD	PRO	A	436	L	H	CZ	PHE	V	199
R	H	CD	PRO	A	436	L	H	HD2	PHE	V	199
R	H	CD	PRO	A	436	L	H	HE2	PHE	V	199
R	H	CD	PRO	A	436	L	H	HZ	PHE	V	199
R	H	OE2	GLU	A	440	L	H	CD	GLU	V	195
R	H	OE2	GLU	A	440	L	H	OE2	GLU	V	195
R	H	OE2	GLU	A	440	L	H	HB3	GLU	V	195
R	H	CG	ASN	A	441	L	H	CG	ASP	V	192
R	H	CG	ASN	A	441	L	H	OD1	ASP	V	192
R	H	CG	ASN	A	441	L	H	OD2	ASP	V	192
R	H	CG	ASN	A	441	L	H	HB3	ASP	V	192
R	H	ND2	ASN	A	441	L	H	CG	ASP	V	192
R	H	ND2	ASN	A	441	L	H	OD1	ASP	V	192
R	H	ND2	ASN	A	441	L	H	HB3	ASP	V	192
R	H	OD1	ASN	A	441	L	H	CB	ASP	V	192
R	H	OD1	ASN	A	441	L	H	CG	ASP	V	192
R	H	OD1	ASN	A	441	L	H	OD1	ASP	V	192
R	H	OD1	ASN	A	441	L	H	OD2	ASP	V	192
R	H	OD1	ASN	A	441	L	H	HA	ASP	V	192
R	H	OD1	ASN	A	441	L	H	HB3	ASP	V	192
R	H	OD1	ASN	A	441	L	H	OE2	GLU	V	195
R	H	CE	LYS	A	444	L	H	OE1	GLU	V	195
R	H	CE	LYS	A	444	L	H	OE2	GLU	V	195
R	H	NZ	LYS	A	444	L	H	HH21	ARG	V	13
R	H	NZ	LYS	A	444	L	H	HB3	LEU	V	191
R	H	NZ	LYS	A	444	L	H	OD1	ASP	V	192
R	H	NZ	LYS	A	444	L	H	CD	GLU	V	195
R	H	NZ	LYS	A	444	L	H	OE1	GLU	V	195
R	H	NZ	LYS	A	444	L	H	OE2	GLU	V	195
R	H	CG1	ILE	A	448	L	H	CE	LYS	V	20
R	H	CG1	ILE	A	448	L	H	NZ	LYS	V	20
R	H	CG1	ILE	A	448	L	H	HE2	LYS	V	20
R	H	CG1	ILE	A	448	L	H	HZ1	LYS	V	20
R	H	CG1	ILE	A	448	L	H	HZ3	LYS	V	20
R	H	CD1	ILE	A	448	L	H	HE21	GLN	V	16
R	H	CD1	ILE	A	448	L	H	CE	LYS	V	20
R	H	CD1	ILE	A	448	L	H	NZ	LYS	V	20
R	H	CD1	ILE	A	448	L	H	HE2	LYS	V	20
R	H	CD1	ILE	A	448	L	H	HE3	LYS	V	20
R	H	CD1	ILE	A	448	L	H	HZ1	LYS	V	20
R	H	CD1	ILE	A	448	L	H	HZ3	LYS	V	20
R	H	CD1	ILE	A	448	L	H	HD22	LEU	V	184
R	H	CD1	ILE	A	448	L	H	HD11	ILE	V	188
R	H	CD1	ILE	A	448	L	H	HD12	ILE	V	188
R	H	C	HIS	A	475	L	H	HZ2	LYS	V	34
R	H	O	HIS	A	475	L	H	HE2	LYS	V	34
R	H	O	HIS	A	475	L	H	HZ2	LYS	V	34
R	H	CD2	HIS	A	475	L	H	NZ	LYS	V	34
R	H	CD2	HIS	A	475	L	H	HZ2	LYS	V	34
R	H	NE2	HIS	A	475	L	H	HZ2	LYS	V	34
R	H	CG	LEU	A	476	L	H	HZ2	LYS	V	34
R	H	CD2	LEU	A	476	L	H	CE	LYS	V	34
R	H	CD2	LEU	A	476	L	H	NZ	LYS	V	34
R	H	CD2	LEU	A	476	L	H	HE2	LYS	V	34
R	H	CD2	LEU	A	476	L	H	HE3	LYS	V	34
R	H	CD2	LEU	A	476	L	H	HZ2	LYS	V	34
R	H	CD2	LEU	A	476	L	H	HZ3	LYS	V	34

- 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