IID

Q9UHD0_Q9HBE4.1 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	LEU	A	10	L	H	HIS	V	149
R	H	LEU	A	10	L	H	LEU	V	152
R	H	LEU	A	10	L	H	SER	V	153
R	H	LEU	A	10	L	H	THR	V	156
R	-	GLN	A	126	L	-	GLU	V	160
R	-	GLN	A	126	L	-	ASP	V	161
R	-	GLN	A	126	L	-	SER	V	162
R	-	HIS	A	128	L	-	SER	V	162
R	H	THR	A	13	L	H	THR	V	156
R	H	GLN	A	131	L	H	THR	V	22
R	H	GLU	A	132	L	H	PHE	V	19
R	H	ASN	A	135	L	H	LEU	V	15
R	H	ASN	A	135	L	H	ILE	V	18
R	H	ASN	A	135	L	H	PHE	V	19
R	H	VAL	A	139	L	H	LEU	V	15
R	H	ILE	A	14	L	H	ARG	V	155
R	H	ILE	A	14	L	H	THR	V	156
R	H	ASN	A	143	L	H	MET	V	8
R	-	GLN	A	146	L	-	MET	V	1
R	-	GLN	A	146	L	H	ILE	V	11
R	-	GLN	A	146	L	-	SER	V	3
R	-	LEU	A	147	L	-	MET	V	1
R	-	LEU	A	147	L	-	SER	V	3
R	-	GLU	A	148	L	-	MET	V	1
R	H	LEU	A	17	L	H	THR	V	156
R	H	LEU	A	17	L	-	GLU	V	160
R	H	CYS	A	18	L	H	SER	V	159
R	H	LYS	A	2	L	H	GLN	V	145
R	H	ASP	A	21	L	H	SER	V	159
R	H	ASP	A	21	L	-	GLU	V	160
R	H	LEU	A	3	L	H	LYS	V	141
R	H	LEU	A	3	L	H	GLN	V	145
R	H	LEU	A	3	L	H	ILE	V	148
R	H	LEU	A	3	L	H	ARG	V	40
R	H	LEU	A	3	L	H	ILE	V	43
R	-	PHE	A	54	L	-	MET	V	1
R	-	PHE	A	54	L	-	ARG	V	2
R	-	VAL	A	57	L	-	SER	V	3
R	H	VAL	A	6	L	H	HIS	V	149
R	H	SER	A	61	L	H	MET	V	8
R	H	SER	A	7	L	H	LEU	V	152
R	H	SER	A	7	L	H	ARG	V	40

- 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

Q9UHD0_Q9HBE4.1 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	CB	LYS	A	2	L	H	HE22	GLN	V	145
R	H	N	LEU	A	3	L	H	NE2	GLN	V	145
R	H	N	LEU	A	3	L	H	HE21	GLN	V	145
R	H	N	LEU	A	3	L	H	HE22	GLN	V	145
R	H	CA	LEU	A	3	L	H	HE21	GLN	V	145
R	H	CB	LEU	A	3	L	H	HG23	ILE	V	43
R	H	CB	LEU	A	3	L	H	HD11	ILE	V	43
R	H	CB	LEU	A	3	L	H	NE2	GLN	V	145
R	H	CB	LEU	A	3	L	H	HG2	GLN	V	145
R	H	CB	LEU	A	3	L	H	HE21	GLN	V	145
R	H	CG	LEU	A	3	L	H	CD1	ILE	V	43
R	H	CG	LEU	A	3	L	H	HG23	ILE	V	43
R	H	CG	LEU	A	3	L	H	HD11	ILE	V	43
R	H	CG	LEU	A	3	L	H	HD12	ILE	V	43
R	H	CG	LEU	A	3	L	H	HD13	ILE	V	43
R	H	CG	LEU	A	3	L	H	CG	GLN	V	145
R	H	CG	LEU	A	3	L	H	CD	GLN	V	145
R	H	CG	LEU	A	3	L	H	NE2	GLN	V	145
R	H	CG	LEU	A	3	L	H	HA	GLN	V	145
R	H	CG	LEU	A	3	L	H	HG2	GLN	V	145
R	H	CG	LEU	A	3	L	H	HG3	GLN	V	145
R	H	CG	LEU	A	3	L	H	HE21	GLN	V	145
R	H	CD1	LEU	A	3	L	H	CD1	ILE	V	43
R	H	CD1	LEU	A	3	L	H	HG23	ILE	V	43
R	H	CD1	LEU	A	3	L	H	HD11	ILE	V	43
R	H	CD1	LEU	A	3	L	H	HD12	ILE	V	43
R	H	CD1	LEU	A	3	L	H	HD13	ILE	V	43
R	H	CD1	LEU	A	3	L	H	HE3	LYS	V	141
R	H	CD1	LEU	A	3	L	H	CB	GLN	V	145
R	H	CD1	LEU	A	3	L	H	CG	GLN	V	145
R	H	CD1	LEU	A	3	L	H	CD	GLN	V	145
R	H	CD1	LEU	A	3	L	H	NE2	GLN	V	145
R	H	CD1	LEU	A	3	L	H	OE1	GLN	V	145
R	H	CD1	LEU	A	3	L	H	HB2	GLN	V	145
R	H	CD1	LEU	A	3	L	H	HG2	GLN	V	145
R	H	CD1	LEU	A	3	L	H	HG3	GLN	V	145
R	H	CD1	LEU	A	3	L	H	HE21	GLN	V	145
R	H	CD1	LEU	A	3	L	H	HE22	GLN	V	145
R	H	CD2	LEU	A	3	L	H	HA	ARG	V	40
R	H	CD2	LEU	A	3	L	H	HG2	ARG	V	40
R	H	CD2	LEU	A	3	L	H	CB	ILE	V	43
R	H	CD2	LEU	A	3	L	H	CG1	ILE	V	43
R	H	CD2	LEU	A	3	L	H	CG2	ILE	V	43
R	H	CD2	LEU	A	3	L	H	CD1	ILE	V	43
R	H	CD2	LEU	A	3	L	H	HB	ILE	V	43
R	H	CD2	LEU	A	3	L	H	HG12	ILE	V	43
R	H	CD2	LEU	A	3	L	H	HG23	ILE	V	43
R	H	CD2	LEU	A	3	L	H	HD11	ILE	V	43
R	H	CD2	LEU	A	3	L	H	HD12	ILE	V	43
R	H	CD2	LEU	A	3	L	H	HD13	ILE	V	43
R	H	CD2	LEU	A	3	L	H	CG	GLN	V	145
R	H	CD2	LEU	A	3	L	H	HA	GLN	V	145
R	H	CD2	LEU	A	3	L	H	HG2	GLN	V	145
R	H	CD2	LEU	A	3	L	H	HG3	GLN	V	145
R	H	CD2	LEU	A	3	L	H	HE21	GLN	V	145
R	H	CD2	LEU	A	3	L	H	CD1	ILE	V	148
R	H	CD2	LEU	A	3	L	H	HD12	ILE	V	148
R	H	CD2	LEU	A	3	L	H	HD13	ILE	V	148
R	H	CG1	VAL	A	6	L	H	ND1	HIS	V	149
R	H	CG1	VAL	A	6	L	H	HB2	HIS	V	149
R	H	CA	SER	A	7	L	H	HD12	LEU	V	152
R	H	CB	SER	A	7	L	H	NH2	ARG	V	40
R	H	CB	SER	A	7	L	H	HH21	ARG	V	40
R	H	OG	SER	A	7	L	H	NH2	ARG	V	40
R	H	OG	SER	A	7	L	H	HH21	ARG	V	40
R	H	OG	SER	A	7	L	H	HH22	ARG	V	40
R	H	CB	LEU	A	10	L	H	CB	LEU	V	152
R	H	CB	LEU	A	10	L	H	HB2	LEU	V	152
R	H	CB	LEU	A	10	L	H	HD12	LEU	V	152
R	H	O	LEU	A	10	L	H	HG21	THR	V	156
R	H	O	LEU	A	10	L	H	HG23	THR	V	156
R	H	CG	LEU	A	10	L	H	CB	LEU	V	152
R	H	CG	LEU	A	10	L	H	HB2	LEU	V	152
R	H	CG	LEU	A	10	L	H	HB3	LEU	V	152
R	H	CG	LEU	A	10	L	H	HD11	LEU	V	152
R	H	CG	LEU	A	10	L	H	HD12	LEU	V	152
R	H	CD1	LEU	A	10	L	H	HA	HIS	V	149
R	H	CD1	LEU	A	10	L	H	CB	LEU	V	152
R	H	CD1	LEU	A	10	L	H	CG	LEU	V	152
R	H	CD1	LEU	A	10	L	H	CD1	LEU	V	152
R	H	CD1	LEU	A	10	L	H	HB2	LEU	V	152
R	H	CD1	LEU	A	10	L	H	HB3	LEU	V	152
R	H	CD1	LEU	A	10	L	H	HD11	LEU	V	152
R	H	CD1	LEU	A	10	L	H	HD12	LEU	V	152
R	H	CD1	LEU	A	10	L	H	HD13	LEU	V	152
R	H	CD2	LEU	A	10	L	H	HB2	LEU	V	152
R	H	CD2	LEU	A	10	L	H	HB3	LEU	V	152
R	H	CD2	LEU	A	10	L	H	HA	SER	V	153
R	H	OG1	THR	A	13	L	H	HG21	THR	V	156
R	H	N	ILE	A	14	L	H	HG21	THR	V	156
R	H	N	ILE	A	14	L	H	HG23	THR	V	156
R	H	CA	ILE	A	14	L	H	HG23	THR	V	156
R	H	CB	ILE	A	14	L	H	CG2	THR	V	156
R	H	CB	ILE	A	14	L	H	HG23	THR	V	156
R	H	CG1	ILE	A	14	L	H	CB	THR	V	156
R	H	CG1	ILE	A	14	L	H	CG2	THR	V	156
R	H	CG1	ILE	A	14	L	H	HA	THR	V	156
R	H	CG1	ILE	A	14	L	H	HG21	THR	V	156
R	H	CG1	ILE	A	14	L	H	HG22	THR	V	156
R	H	CG1	ILE	A	14	L	H	HG23	THR	V	156
R	H	CG2	ILE	A	14	L	H	HG23	THR	V	156
R	H	CD1	ILE	A	14	L	H	HB2	ARG	V	155
R	H	CD1	ILE	A	14	L	H	HB3	ARG	V	155
R	H	CD1	ILE	A	14	L	H	CG2	THR	V	156
R	H	CD1	ILE	A	14	L	H	HG21	THR	V	156
R	H	CD1	ILE	A	14	L	H	HG22	THR	V	156
R	H	CD1	ILE	A	14	L	H	HG23	THR	V	156
R	H	CD1	LEU	A	17	L	H	HB	THR	V	156
R	H	CD2	LEU	A	17	L	-	CD	GLU	V	160
R	H	CD2	LEU	A	17	L	-	OE1	GLU	V	160
R	H	SG	CYS	A	18	L	H	HB3	SER	V	159
R	H	CG	ASP	A	21	L	-	HG2	GLU	V	160
R	H	OD1	ASP	A	21	L	-	HG2	GLU	V	160
R	H	OD2	ASP	A	21	L	H	O	SER	V	159
R	H	OD2	ASP	A	21	L	-	CG	GLU	V	160
R	H	OD2	ASP	A	21	L	-	HA	GLU	V	160
R	H	OD2	ASP	A	21	L	-	HG2	GLU	V	160
R	H	OD2	ASP	A	21	L	-	HG3	GLU	V	160
R	-	CD1	PHE	A	54	L	-	HA	ARG	V	2
R	-	CE1	PHE	A	54	L	-	O	MET	V	1
R	-	CE1	PHE	A	54	L	-	HA	ARG	V	2
R	-	CE1	PHE	A	54	L	-	HG2	ARG	V	2
R	-	CZ	PHE	A	54	L	-	O	MET	V	1
R	-	CZ	PHE	A	54	L	-	H1	MET	V	1
R	-	CZ	PHE	A	54	L	-	H3	MET	V	1
R	-	CZ	PHE	A	54	L	-	HA	ARG	V	2
R	-	CG2	VAL	A	57	L	-	HB2	SER	V	3
R	H	OG	SER	A	61	L	H	HE1	MET	V	8
R	-	CG	GLN	A	126	L	-	HA	ASP	V	161
R	-	CD	GLN	A	126	L	-	O	GLU	V	160
R	-	CD	GLN	A	126	L	-	CA	ASP	V	161
R	-	CD	GLN	A	126	L	-	C	ASP	V	161
R	-	CD	GLN	A	126	L	-	O	ASP	V	161
R	-	CD	GLN	A	126	L	-	HA	ASP	V	161
R	-	CD	GLN	A	126	L	-	N	SER	V	162
R	-	NE2	GLN	A	126	L	-	O	GLU	V	160
R	-	NE2	GLN	A	126	L	-	CA	ASP	V	161
R	-	NE2	GLN	A	126	L	-	C	ASP	V	161
R	-	NE2	GLN	A	126	L	-	CB	ASP	V	161
R	-	NE2	GLN	A	126	L	-	CG	ASP	V	161
R	-	NE2	GLN	A	126	L	-	OD1	ASP	V	161
R	-	NE2	GLN	A	126	L	-	HA	ASP	V	161
R	-	NE2	GLN	A	126	L	-	HB3	ASP	V	161
R	-	OE1	GLN	A	126	L	-	O	GLU	V	160
R	-	OE1	GLN	A	126	L	-	N	ASP	V	161
R	-	OE1	GLN	A	126	L	-	CA	ASP	V	161
R	-	OE1	GLN	A	126	L	-	C	ASP	V	161
R	-	OE1	GLN	A	126	L	-	O	ASP	V	161
R	-	OE1	GLN	A	126	L	-	HA	ASP	V	161
R	-	OE1	GLN	A	126	L	-	N	SER	V	162
R	-	OE1	GLN	A	126	L	-	CA	SER	V	162
R	-	OE1	GLN	A	126	L	-	C	SER	V	162
R	-	OE1	GLN	A	126	L	-	H	SER	V	162
R	-	OE1	GLN	A	126	L	-	HA	SER	V	162
R	-	CA	HIS	A	128	L	-	O	SER	V	162
R	-	CB	HIS	A	128	L	-	C	SER	V	162
R	-	CB	HIS	A	128	L	-	O	SER	V	162
R	-	CG	HIS	A	128	L	-	O	SER	V	162
R	H	CG	GLN	A	131	L	H	HG21	THR	V	22
R	H	N	GLU	A	132	L	H	HE1	PHE	V	19
R	H	CA	GLU	A	132	L	H	CE1	PHE	V	19
R	H	CA	GLU	A	132	L	H	HE1	PHE	V	19
R	H	CA	GLU	A	132	L	H	HZ	PHE	V	19
R	H	C	GLU	A	132	L	H	HE1	PHE	V	19
R	H	CB	GLU	A	132	L	H	CE1	PHE	V	19
R	H	CB	GLU	A	132	L	H	HE1	PHE	V	19
R	H	O	GLU	A	132	L	H	HZ	PHE	V	19
R	H	CG	GLU	A	132	L	H	CE1	PHE	V	19
R	H	CG	GLU	A	132	L	H	HE1	PHE	V	19
R	H	CG	GLU	A	132	L	H	HZ	PHE	V	19
R	H	CD	GLU	A	132	L	H	HE1	PHE	V	19
R	H	OE1	GLU	A	132	L	H	HE1	PHE	V	19
R	H	CB	ASN	A	135	L	H	HD22	LEU	V	15
R	H	CB	ASN	A	135	L	H	HZ	PHE	V	19
R	H	ND2	ASN	A	135	L	H	CG2	ILE	V	18
R	H	ND2	ASN	A	135	L	H	HG21	ILE	V	18
R	H	ND2	ASN	A	135	L	H	HG22	ILE	V	18
R	H	CB	VAL	A	139	L	H	HD13	LEU	V	15
R	H	CG1	VAL	A	139	L	H	HD13	LEU	V	15
R	H	CG2	VAL	A	139	L	H	CD1	LEU	V	15
R	H	CG2	VAL	A	139	L	H	HD11	LEU	V	15
R	H	CG2	VAL	A	139	L	H	HD12	LEU	V	15
R	H	CG2	VAL	A	139	L	H	HD13	LEU	V	15
R	H	CG2	VAL	A	139	L	H	HD23	LEU	V	15
R	H	CG	ASN	A	143	L	H	HE1	MET	V	8
R	H	ND2	ASN	A	143	L	H	HE1	MET	V	8
R	H	OD1	ASN	A	143	L	H	SD	MET	V	8
R	H	OD1	ASN	A	143	L	H	CE	MET	V	8
R	H	OD1	ASN	A	143	L	H	HE1	MET	V	8
R	-	CA	GLN	A	146	L	-	OG	SER	V	3
R	-	CA	GLN	A	146	L	-	HG	SER	V	3
R	-	C	GLN	A	146	L	-	CB	MET	V	1
R	-	C	GLN	A	146	L	-	HB2	MET	V	1
R	-	C	GLN	A	146	L	-	HB3	MET	V	1
R	-	C	GLN	A	146	L	-	OG	SER	V	3
R	-	C	GLN	A	146	L	-	HG	SER	V	3
R	-	CB	GLN	A	146	L	-	OG	SER	V	3
R	-	CB	GLN	A	146	L	-	HG	SER	V	3
R	-	O	GLN	A	146	L	-	CA	MET	V	1
R	-	O	GLN	A	146	L	-	C	MET	V	1
R	-	O	GLN	A	146	L	-	CB	MET	V	1
R	-	O	GLN	A	146	L	-	O	MET	V	1
R	-	O	GLN	A	146	L	-	HB2	MET	V	1
R	-	O	GLN	A	146	L	-	HB3	MET	V	1
R	-	O	GLN	A	146	L	-	OG	SER	V	3
R	-	O	GLN	A	146	L	-	HG	SER	V	3
R	-	CG	GLN	A	146	L	-	OG	SER	V	3
R	-	CG	GLN	A	146	L	-	HG	SER	V	3
R	-	CD	GLN	A	146	L	-	OG	SER	V	3
R	-	CD	GLN	A	146	L	-	HG	SER	V	3
R	-	NE2	GLN	A	146	L	H	HD13	ILE	V	11
R	-	OE1	GLN	A	146	L	-	CB	SER	V	3
R	-	OE1	GLN	A	146	L	-	OG	SER	V	3
R	-	OE1	GLN	A	146	L	-	HB3	SER	V	3
R	-	OE1	GLN	A	146	L	-	HG	SER	V	3
R	-	N	LEU	A	147	L	-	HB2	MET	V	1
R	-	N	LEU	A	147	L	-	HB3	MET	V	1
R	-	CA	LEU	A	147	L	-	CB	MET	V	1
R	-	CA	LEU	A	147	L	-	O	MET	V	1
R	-	CA	LEU	A	147	L	-	HB2	MET	V	1
R	-	CA	LEU	A	147	L	-	HB3	MET	V	1
R	-	CA	LEU	A	147	L	-	H3	MET	V	1
R	-	C	LEU	A	147	L	-	CB	MET	V	1
R	-	C	LEU	A	147	L	-	SD	MET	V	1
R	-	C	LEU	A	147	L	-	HB2	MET	V	1
R	-	C	LEU	A	147	L	-	H3	MET	V	1
R	-	O	LEU	A	147	L	-	SD	MET	V	1
R	-	O	LEU	A	147	L	-	HB2	MET	V	1
R	-	CD2	LEU	A	147	L	-	O	MET	V	1
R	-	CD2	LEU	A	147	L	-	OG	SER	V	3
R	-	CD2	LEU	A	147	L	-	H	SER	V	3
R	-	CD2	LEU	A	147	L	-	HG	SER	V	3
R	-	N	GLU	A	148	L	-	N	MET	V	1
R	-	N	GLU	A	148	L	-	CB	MET	V	1
R	-	N	GLU	A	148	L	-	HB2	MET	V	1
R	-	N	GLU	A	148	L	-	HG3	MET	V	1
R	-	N	GLU	A	148	L	-	H2	MET	V	1
R	-	N	GLU	A	148	L	-	H3	MET	V	1
R	-	CA	GLU	A	148	L	-	HB2	MET	V	1
R	-	CA	GLU	A	148	L	-	H2	MET	V	1
R	-	CA	GLU	A	148	L	-	H3	MET	V	1
R	-	CB	GLU	A	148	L	-	N	MET	V	1
R	-	CB	GLU	A	148	L	-	H2	MET	V	1
R	-	CB	GLU	A	148	L	-	H3	MET	V	1

- 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