IID

Q9BXC1_Q9HC97.1 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	PHE	A	17	L	H	VAL	V	142
R	H	LEU	A	198	L	H	CYS	V	47
R	H	PHE	A	20	L	H	VAL	V	149
R	H	LEU	A	202	L	H	TRP	V	43
R	H	LEU	A	202	L	H	CYS	V	47
R	H	VAL	A	209	L	H	LEU	V	36
R	H	LEU	A	229	L	H	LEU	V	36
R	H	LYS	A	230	L	H	VAL	V	32
R	H	LEU	A	233	L	H	LEU	V	35
R	H	LEU	A	233	L	H	LEU	V	36
R	H	THR	A	234	L	H	LEU	V	35
R	H	GLY	A	237	L	H	LEU	V	35
R	H	GLY	A	237	L	H	LEU	V	67
R	H	VAL	A	24	L	H	VAL	V	149
R	H	LEU	A	240	L	H	SER	V	39
R	H	LEU	A	240	L	H	LEU	V	42
R	H	LEU	A	240	L	H	LEU	V	67
R	H	ILE	A	241	L	H	LEU	V	67
R	H	ILE	A	241	L	H	CYS	V	68
R	H	ILE	A	241	L	H	CYS	V	71
R	H	PHE	A	248	L	-	TRP	V	52
R	H	ALA	A	266	L	H	ARG	V	131
R	H	VAL	A	269	L	H	ALA	V	134
R	H	VAL	A	269	L	H	ALA	V	135
R	H	VAL	A	28	L	H	LEU	V	91
R	H	LEU	A	283	L	H	LEU	V	91
R	H	CYS	A	286	L	H	PHE	V	75
R	H	CYS	A	286	L	H	LEU	V	88
R	H	CYS	A	286	L	H	LEU	V	91
R	-	LEU	A	287	L	H	CYS	V	71
R	H	PRO	A	289	L	H	PHE	V	75
R	H	VAL	A	290	L	H	CYS	V	71
R	H	VAL	A	290	L	H	PRO	V	74
R	H	VAL	A	290	L	H	PHE	V	75
R	H	TYR	A	293	L	H	PRO	V	74
R	H	PHE	A	294	L	H	LEU	V	31
R	H	PHE	A	294	L	H	PRO	V	74
R	H	LEU	A	303	L	H	HIS	V	78
R	H	SER	A	304	L	-	ARG	V	81
R	H	LEU	A	308	L	-	SER	V	84
R	H	VAL	A	31	L	H	PRO	V	87
R	H	PRO	A	32	L	H	PRO	V	87
R	H	PRO	A	32	L	H	LEU	V	88
R	H	PRO	A	32	L	H	LEU	V	91

- 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

Q9BXC1_Q9HC97.1 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	H	CE1	PHE	A	17	L	H	CG2	VAL	V	142
R	H	CE1	PHE	A	17	L	H	HG22	VAL	V	142
R	H	CE1	PHE	A	17	L	H	HG23	VAL	V	142
R	H	CE2	PHE	A	17	L	H	CG1	VAL	V	142
R	H	CE2	PHE	A	17	L	H	HG12	VAL	V	142
R	H	CE2	PHE	A	17	L	H	HG13	VAL	V	142
R	H	CE2	PHE	A	17	L	H	HG22	VAL	V	142
R	H	CZ	PHE	A	17	L	H	CG1	VAL	V	142
R	H	CZ	PHE	A	17	L	H	CG2	VAL	V	142
R	H	CZ	PHE	A	17	L	H	HG12	VAL	V	142
R	H	CZ	PHE	A	17	L	H	HG13	VAL	V	142
R	H	CZ	PHE	A	17	L	H	HG22	VAL	V	142
R	H	CZ	PHE	A	17	L	H	HG23	VAL	V	142
R	H	CZ	PHE	A	20	L	H	HG12	VAL	V	149
R	H	CG1	VAL	A	24	L	H	HG12	VAL	V	149
R	H	CG1	VAL	A	24	L	H	HG13	VAL	V	149
R	H	CG1	VAL	A	24	L	H	HG22	VAL	V	149
R	H	C	VAL	A	28	L	H	HD22	LEU	V	91
R	H	CB	VAL	A	28	L	H	HD13	LEU	V	91
R	H	O	VAL	A	28	L	H	HD22	LEU	V	91
R	H	CG1	VAL	A	28	L	H	CB	LEU	V	91
R	H	CG1	VAL	A	28	L	H	CG	LEU	V	91
R	H	CG1	VAL	A	28	L	H	CD1	LEU	V	91
R	H	CG1	VAL	A	28	L	H	CD2	LEU	V	91
R	H	CG1	VAL	A	28	L	H	HB2	LEU	V	91
R	H	CG1	VAL	A	28	L	H	HD11	LEU	V	91
R	H	CG1	VAL	A	28	L	H	HD12	LEU	V	91
R	H	CG1	VAL	A	28	L	H	HD13	LEU	V	91
R	H	CG1	VAL	A	28	L	H	HD22	LEU	V	91
R	H	CG1	VAL	A	28	L	H	HD23	LEU	V	91
R	H	CG2	VAL	A	28	L	H	HD13	LEU	V	91
R	H	CB	VAL	A	31	L	H	CB	PRO	V	87
R	H	CB	VAL	A	31	L	H	CG	PRO	V	87
R	H	CB	VAL	A	31	L	H	HB2	PRO	V	87
R	H	CB	VAL	A	31	L	H	HB3	PRO	V	87
R	H	CB	VAL	A	31	L	H	HG2	PRO	V	87
R	H	CG1	VAL	A	31	L	H	CB	PRO	V	87
R	H	CG1	VAL	A	31	L	H	CG	PRO	V	87
R	H	CG1	VAL	A	31	L	H	CD	PRO	V	87
R	H	CG1	VAL	A	31	L	H	HB2	PRO	V	87
R	H	CG1	VAL	A	31	L	H	HB3	PRO	V	87
R	H	CG1	VAL	A	31	L	H	HG2	PRO	V	87
R	H	CG1	VAL	A	31	L	H	HG3	PRO	V	87
R	H	CG1	VAL	A	31	L	H	HD3	PRO	V	87
R	H	CG2	VAL	A	31	L	H	HG2	PRO	V	87
R	H	N	PRO	A	32	L	H	HB2	PRO	V	87
R	H	CA	PRO	A	32	L	H	HB3	LEU	V	88
R	H	CA	PRO	A	32	L	H	HD12	LEU	V	88
R	H	CA	PRO	A	32	L	H	HD23	LEU	V	88
R	H	C	PRO	A	32	L	H	HD12	LEU	V	88
R	H	CB	PRO	A	32	L	H	CA	LEU	V	88
R	H	CB	PRO	A	32	L	H	CB	LEU	V	88
R	H	CB	PRO	A	32	L	H	CG	LEU	V	88
R	H	CB	PRO	A	32	L	H	CD1	LEU	V	88
R	H	CB	PRO	A	32	L	H	HA	LEU	V	88
R	H	CB	PRO	A	32	L	H	HB3	LEU	V	88
R	H	CB	PRO	A	32	L	H	HD11	LEU	V	88
R	H	CB	PRO	A	32	L	H	HD12	LEU	V	88
R	H	CB	PRO	A	32	L	H	HD23	LEU	V	88
R	H	O	PRO	A	32	L	H	HD23	LEU	V	88
R	H	CG	PRO	A	32	L	H	HB2	PRO	V	87
R	H	CG	PRO	A	32	L	H	HA	LEU	V	88
R	H	CG	PRO	A	32	L	H	HB3	LEU	V	88
R	H	CG	PRO	A	32	L	H	HD12	LEU	V	88
R	H	CG	PRO	A	32	L	H	HD21	LEU	V	91
R	H	CG	PRO	A	32	L	H	HD22	LEU	V	91
R	H	CD	PRO	A	32	L	H	HB2	PRO	V	87
R	H	CG	LEU	A	198	L	H	HG	CYS	V	47
R	H	CD2	LEU	A	198	L	H	HG	CYS	V	47
R	H	CG	LEU	A	202	L	H	CD1	TRP	V	43
R	H	CG	LEU	A	202	L	H	HD1	TRP	V	43
R	H	CD1	LEU	A	202	L	H	CG	TRP	V	43
R	H	CD1	LEU	A	202	L	H	CD1	TRP	V	43
R	H	CD1	LEU	A	202	L	H	NE1	TRP	V	43
R	H	CD1	LEU	A	202	L	H	HD1	TRP	V	43
R	H	CD1	LEU	A	202	L	H	HE1	TRP	V	43
R	H	CD1	LEU	A	202	L	H	HG	CYS	V	47
R	H	CD2	LEU	A	202	L	H	CD1	TRP	V	43
R	H	CD2	LEU	A	202	L	H	HB2	TRP	V	43
R	H	CD2	LEU	A	202	L	H	HD1	TRP	V	43
R	H	CG2	VAL	A	209	L	H	CD2	LEU	V	36
R	H	CG2	VAL	A	209	L	H	HD22	LEU	V	36
R	H	CG2	VAL	A	209	L	H	HD23	LEU	V	36
R	H	CG	LEU	A	229	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	229	L	H	HD23	LEU	V	36
R	H	CD2	LEU	A	229	L	H	HD13	LEU	V	36
R	H	CD2	LEU	A	229	L	H	HD23	LEU	V	36
R	H	CG	LYS	A	230	L	H	CG2	VAL	V	32
R	H	CG	LYS	A	230	L	H	HG22	VAL	V	32
R	H	CG	LYS	A	230	L	H	HG23	VAL	V	32
R	H	CD	LYS	A	230	L	H	HG22	VAL	V	32
R	H	CD	LYS	A	230	L	H	HG23	VAL	V	32
R	H	CE	LYS	A	230	L	H	CG2	VAL	V	32
R	H	CE	LYS	A	230	L	H	HG21	VAL	V	32
R	H	CE	LYS	A	230	L	H	HG22	VAL	V	32
R	H	CE	LYS	A	230	L	H	HG23	VAL	V	32
R	H	NZ	LYS	A	230	L	H	HG23	VAL	V	32
R	H	C	LEU	A	233	L	H	HD13	LEU	V	35
R	H	CB	LEU	A	233	L	H	HB3	LEU	V	35
R	H	CB	LEU	A	233	L	H	HD13	LEU	V	35
R	H	O	LEU	A	233	L	H	HD13	LEU	V	35
R	H	O	LEU	A	233	L	H	HD22	LEU	V	35
R	H	CG	LEU	A	233	L	H	CD2	LEU	V	36
R	H	CG	LEU	A	233	L	H	HG	LEU	V	36
R	H	CG	LEU	A	233	L	H	HD21	LEU	V	36
R	H	CG	LEU	A	233	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	233	L	H	CG	LEU	V	36
R	H	CD1	LEU	A	233	L	H	CD2	LEU	V	36
R	H	CD1	LEU	A	233	L	H	HG	LEU	V	36
R	H	CD1	LEU	A	233	L	H	HD13	LEU	V	36
R	H	CD1	LEU	A	233	L	H	HD21	LEU	V	36
R	H	CD1	LEU	A	233	L	H	HD22	LEU	V	36
R	H	CD1	LEU	A	233	L	H	HD23	LEU	V	36
R	H	CD2	LEU	A	233	L	H	CD2	LEU	V	36
R	H	CD2	LEU	A	233	L	H	HA	LEU	V	36
R	H	CD2	LEU	A	233	L	H	HG	LEU	V	36
R	H	CD2	LEU	A	233	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	233	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	233	L	H	HD23	LEU	V	36
R	H	N	THR	A	234	L	H	HD13	LEU	V	35
R	H	CA	THR	A	234	L	H	HD13	LEU	V	35
R	H	OG1	THR	A	234	L	H	HD13	LEU	V	35
R	H	CA	GLY	A	237	L	H	HD22	LEU	V	35
R	H	CA	GLY	A	237	L	H	HD22	LEU	V	67
R	H	CB	LEU	A	240	L	H	HD21	LEU	V	42
R	H	CB	LEU	A	240	L	H	HD23	LEU	V	42
R	H	CB	LEU	A	240	L	H	HD12	LEU	V	67
R	H	CG	LEU	A	240	L	H	HD21	LEU	V	42
R	H	CD1	LEU	A	240	L	H	HA	SER	V	39
R	H	CD1	LEU	A	240	L	H	HB3	SER	V	39
R	H	CD1	LEU	A	240	L	H	HD21	LEU	V	42
R	H	CD2	LEU	A	240	L	H	HD21	LEU	V	42
R	H	CB	ILE	A	241	L	H	HB3	LEU	V	67
R	H	CG1	ILE	A	241	L	H	C	LEU	V	67
R	H	CG1	ILE	A	241	L	H	CB	LEU	V	67
R	H	CG1	ILE	A	241	L	H	CD1	LEU	V	67
R	H	CG1	ILE	A	241	L	H	HB2	LEU	V	67
R	H	CG1	ILE	A	241	L	H	HB3	LEU	V	67
R	H	CG1	ILE	A	241	L	H	HD11	LEU	V	67
R	H	CG1	ILE	A	241	L	H	HD12	LEU	V	67
R	H	CG1	ILE	A	241	L	H	HG	CYS	V	71
R	H	CG2	ILE	A	241	L	H	SG	CYS	V	68
R	H	CG2	ILE	A	241	L	H	HA	CYS	V	68
R	H	CG2	ILE	A	241	L	H	HG	CYS	V	68
R	H	CD1	ILE	A	241	L	H	CA	LEU	V	67
R	H	CD1	ILE	A	241	L	H	C	LEU	V	67
R	H	CD1	ILE	A	241	L	H	CB	LEU	V	67
R	H	CD1	ILE	A	241	L	H	O	LEU	V	67
R	H	CD1	ILE	A	241	L	H	CG	LEU	V	67
R	H	CD1	ILE	A	241	L	H	HA	LEU	V	67
R	H	CD1	ILE	A	241	L	H	HB2	LEU	V	67
R	H	CD1	ILE	A	241	L	H	HB3	LEU	V	67
R	H	CD1	ILE	A	241	L	H	HD12	LEU	V	67
R	H	CD1	ILE	A	241	L	H	HD22	LEU	V	67
R	H	CD1	ILE	A	241	L	H	N	CYS	V	68
R	H	CD1	ILE	A	241	L	H	CA	CYS	V	68
R	H	CD1	ILE	A	241	L	H	H	CYS	V	68
R	H	CD1	ILE	A	241	L	H	HA	CYS	V	68
R	H	CD1	ILE	A	241	L	H	SG	CYS	V	71
R	H	CD1	ILE	A	241	L	H	HG	CYS	V	71
R	H	CD2	PHE	A	248	L	-	HZ2	TRP	V	52
R	H	CE2	PHE	A	248	L	-	CE2	TRP	V	52
R	H	CE2	PHE	A	248	L	-	CZ2	TRP	V	52
R	H	CE2	PHE	A	248	L	-	HZ2	TRP	V	52
R	H	CE2	PHE	A	248	L	-	HE1	TRP	V	52
R	H	CZ	PHE	A	248	L	-	CE2	TRP	V	52
R	H	CZ	PHE	A	248	L	-	CZ2	TRP	V	52
R	H	CZ	PHE	A	248	L	-	HZ2	TRP	V	52
R	H	CB	ALA	A	266	L	H	HD3	ARG	V	131
R	H	CG1	VAL	A	269	L	H	HB1	ALA	V	134
R	H	CG1	VAL	A	269	L	H	HA	ALA	V	135
R	H	CG2	VAL	A	269	L	H	CB	ALA	V	135
R	H	CG2	VAL	A	269	L	H	HA	ALA	V	135
R	H	CG2	VAL	A	269	L	H	HB1	ALA	V	135
R	H	CG2	VAL	A	269	L	H	HB2	ALA	V	135
R	H	CD2	LEU	A	283	L	H	HD12	LEU	V	91
R	H	CD2	LEU	A	283	L	H	HD23	LEU	V	91
R	H	CB	CYS	A	286	L	H	HD21	LEU	V	91
R	H	O	CYS	A	286	L	H	CZ	PHE	V	75
R	H	O	CYS	A	286	L	H	HZ	PHE	V	75
R	H	O	CYS	A	286	L	H	HD13	LEU	V	88
R	-	CG	LEU	A	287	L	H	HB3	CYS	V	71
R	-	CD1	LEU	A	287	L	H	HB3	CYS	V	71
R	-	CD2	LEU	A	287	L	H	CB	CYS	V	71
R	-	CD2	LEU	A	287	L	H	HB2	CYS	V	71
R	-	CD2	LEU	A	287	L	H	HB3	CYS	V	71
R	H	CB	PRO	A	289	L	H	HZ	PHE	V	75
R	H	N	VAL	A	290	L	H	HZ	PHE	V	75
R	H	CB	VAL	A	290	L	H	HG3	PRO	V	74
R	H	CB	VAL	A	290	L	H	HE2	PHE	V	75
R	H	CG1	VAL	A	290	L	H	CB	PRO	V	74
R	H	CG1	VAL	A	290	L	H	CG	PRO	V	74
R	H	CG1	VAL	A	290	L	H	HB2	PRO	V	74
R	H	CG1	VAL	A	290	L	H	HB3	PRO	V	74
R	H	CG1	VAL	A	290	L	H	HG2	PRO	V	74
R	H	CG1	VAL	A	290	L	H	HG3	PRO	V	74
R	H	CG2	VAL	A	290	L	H	O	CYS	V	71
R	H	CG2	VAL	A	290	L	H	HB2	PRO	V	74
R	H	CG2	VAL	A	290	L	H	HG3	PRO	V	74
R	H	CG2	VAL	A	290	L	H	CD2	PHE	V	75
R	H	CG2	VAL	A	290	L	H	CE2	PHE	V	75
R	H	CG2	VAL	A	290	L	H	CZ	PHE	V	75
R	H	CG2	VAL	A	290	L	H	HE2	PHE	V	75
R	H	CG2	VAL	A	290	L	H	HZ	PHE	V	75
R	H	CD1	TYR	A	293	L	H	HB3	PRO	V	74
R	H	CE1	PHE	A	294	L	H	HD21	LEU	V	31
R	H	CE1	PHE	A	294	L	H	HD22	LEU	V	31
R	H	CE2	PHE	A	294	L	H	CD2	LEU	V	31
R	H	CE2	PHE	A	294	L	H	HD22	LEU	V	31
R	H	CE2	PHE	A	294	L	H	CG	PRO	V	74
R	H	CE2	PHE	A	294	L	H	HB3	PRO	V	74
R	H	CE2	PHE	A	294	L	H	HG2	PRO	V	74
R	H	CE2	PHE	A	294	L	H	HG3	PRO	V	74
R	H	CZ	PHE	A	294	L	H	CD2	LEU	V	31
R	H	CZ	PHE	A	294	L	H	HD21	LEU	V	31
R	H	CZ	PHE	A	294	L	H	HD22	LEU	V	31
R	H	CZ	PHE	A	294	L	H	HD23	LEU	V	31
R	H	CZ	PHE	A	294	L	H	CG	PRO	V	74
R	H	CZ	PHE	A	294	L	H	HB3	PRO	V	74
R	H	CZ	PHE	A	294	L	H	HG2	PRO	V	74
R	H	C	LEU	A	303	L	H	HE1	HIS	V	78
R	H	O	LEU	A	303	L	H	CE1	HIS	V	78
R	H	O	LEU	A	303	L	H	HE1	HIS	V	78
R	H	CG	LEU	A	303	L	H	ND1	HIS	V	78
R	H	CG	LEU	A	303	L	H	CE1	HIS	V	78
R	H	CG	LEU	A	303	L	H	HE1	HIS	V	78
R	H	CD1	LEU	A	303	L	H	ND1	HIS	V	78
R	H	CD1	LEU	A	303	L	H	CE1	HIS	V	78
R	H	CD1	LEU	A	303	L	H	NE2	HIS	V	78
R	H	CD1	LEU	A	303	L	H	HE1	HIS	V	78
R	H	CD2	LEU	A	303	L	H	ND1	HIS	V	78
R	H	CD2	LEU	A	303	L	H	CE1	HIS	V	78
R	H	CA	SER	A	304	L	-	HH11	ARG	V	81
R	H	CB	SER	A	304	L	-	NH1	ARG	V	81
R	H	CB	SER	A	304	L	-	HH11	ARG	V	81
R	H	CB	SER	A	304	L	-	HH12	ARG	V	81
R	H	OG	SER	A	304	L	-	HH12	ARG	V	81
R	H	CD1	LEU	A	308	L	-	HG	SER	V	84

- 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