IID

Q9UNK4_Q9UBM1.1 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	-	ARG	A	129	L	H	THR	V	76
R	-	ILE	A	137	L	-	GLY	V	144
R	-	ILE	A	137	L	-	CYS	V	145
R	-	LEU	A	138	L	-	GLY	V	144
R	-	ASP	A	139	L	-	CYS	V	145
R	-	ASP	A	139	L	H	ASP	V	72
R	-	ASP	A	139	L	H	THR	V	76
R	H	TRP	A	144	L	-	THR	V	142
R	H	TRP	A	144	L	-	GLY	V	52
R	H	TRP	A	144	L	-	ARG	V	53
R	H	THR	A	147	L	-	ARG	V	53
R	H	LEU	A	151	L	-	ARG	V	139
R	H	PRO	A	160	L	-	TRP	V	134
R	H	LEU	A	163	L	H	PRO	V	136
R	H	LEU	A	163	L	-	ARG	V	53
R	H	LEU	A	164	L	H	PRO	V	136
R	H	THR	A	166	L	-	ARG	V	53
R	H	VAL	A	167	L	H	ARG	V	135
R	H	VAL	A	167	L	H	PRO	V	136
R	H	VAL	A	167	L	-	ARG	V	53
R	H	ALA	A	170	L	-	ARG	V	53
R	H	LEU	A	171	L	H	ARG	V	135
R	H	LEU	A	171	L	-	LEU	V	50
R	H	ILE	A	174	L	-	LEU	V	50
R	H	ILE	A	174	L	-	GLY	V	51
R	H	ILE	A	174	L	-	GLY	V	52
R	H	VAL	A	175	L	-	LEU	V	50
R	H	LEU	A	178	L	-	LEU	V	50
R	H	LEU	A	178	L	H	LYS	V	75
R	H	LEU	A	178	L	-	ILE	V	81
R	H	LEU	A	178	L	-	TYR	V	82
R	H	GLU	A	181	L	H	ASP	V	72
R	H	GLU	A	181	L	H	LYS	V	75
R	H	GLU	A	181	L	H	THR	V	76
R	H	PRO	A	182	L	H	LYS	V	75
R	H	PRO	A	182	L	-	GLY	V	78
R	H	ALA	A	185	L	H	THR	V	76
R	H	LEU	A	4	L	-	TRP	V	134
R	-	MET	A	81	L	-	TRP	V	134
R	H	LEU	A	84	L	-	ARG	V	139
R	H	LEU	A	92	L	-	ARG	V	139
R	H	LEU	A	99	L	-	GLN	V	141

- 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

Q9UNK4_Q9UBM1.1 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	CD1	LEU	A	4	L	-	CE2	TRP	V	134
R	H	CD1	LEU	A	4	L	-	NE1	TRP	V	134
R	H	CD1	LEU	A	4	L	-	CZ2	TRP	V	134
R	H	CD1	LEU	A	4	L	-	HZ2	TRP	V	134
R	H	CD1	LEU	A	4	L	-	HE1	TRP	V	134
R	-	CE	MET	A	81	L	-	HH2	TRP	V	134
R	-	CE	MET	A	81	L	-	HZ3	TRP	V	134
R	H	CG	LEU	A	84	L	-	HH22	ARG	V	139
R	H	CD1	LEU	A	84	L	-	NH1	ARG	V	139
R	H	CD1	LEU	A	84	L	-	NH2	ARG	V	139
R	H	CD1	LEU	A	84	L	-	CZ	ARG	V	139
R	H	CD1	LEU	A	84	L	-	HH12	ARG	V	139
R	H	CD1	LEU	A	84	L	-	HH21	ARG	V	139
R	H	CD1	LEU	A	84	L	-	HH22	ARG	V	139
R	H	CD2	LEU	A	84	L	-	HH22	ARG	V	139
R	H	CD2	LEU	A	92	L	-	HB3	ARG	V	139
R	H	CD2	LEU	A	92	L	-	HD3	ARG	V	139
R	H	CD2	LEU	A	92	L	-	HH11	ARG	V	139
R	H	CD2	LEU	A	99	L	-	HG2	GLN	V	141
R	-	NH1	ARG	A	129	L	H	HB	THR	V	76
R	-	NH1	ARG	A	129	L	H	HG21	THR	V	76
R	-	NH2	ARG	A	129	L	H	HG21	THR	V	76
R	-	CZ	ARG	A	129	L	H	HG21	THR	V	76
R	-	O	ILE	A	137	L	-	CA	GLY	V	144
R	-	O	ILE	A	137	L	-	HA2	GLY	V	144
R	-	O	ILE	A	137	L	-	HA3	GLY	V	144
R	-	O	ILE	A	137	L	-	OXT	CYS	V	145
R	-	O	ILE	A	137	L	-	H	CYS	V	145
R	-	CD1	LEU	A	138	L	-	HA2	GLY	V	144
R	-	OD1	ASP	A	139	L	H	HG21	THR	V	76
R	-	OD2	ASP	A	139	L	H	HB3	ASP	V	72
R	-	OD2	ASP	A	139	L	-	HB2	CYS	V	145
R	-	OD2	ASP	A	139	L	-	HG	CYS	V	145
R	H	CH2	TRP	A	144	L	-	C	GLY	V	52
R	H	CH2	TRP	A	144	L	-	O	GLY	V	52
R	H	CH2	TRP	A	144	L	-	H	GLY	V	52
R	H	CH2	TRP	A	144	L	-	HB3	ARG	V	53
R	H	CH2	TRP	A	144	L	-	HG21	THR	V	142
R	H	CZ2	TRP	A	144	L	-	O	GLY	V	52
R	H	CZ2	TRP	A	144	L	-	HG21	THR	V	142
R	H	CZ3	TRP	A	144	L	-	O	GLY	V	52
R	H	CZ3	TRP	A	144	L	-	HA	ARG	V	53
R	H	CZ3	TRP	A	144	L	-	HB2	ARG	V	53
R	H	CZ3	TRP	A	144	L	-	HB3	ARG	V	53
R	H	CZ3	TRP	A	144	L	-	HG21	THR	V	142
R	H	CG2	THR	A	147	L	-	HH11	ARG	V	53
R	H	CD2	LEU	A	151	L	-	HA	ARG	V	139
R	H	CB	PRO	A	160	L	-	HH2	TRP	V	134
R	H	O	PRO	A	160	L	-	HZ2	TRP	V	134
R	H	CA	LEU	A	163	L	H	HB3	PRO	V	136
R	H	CA	LEU	A	163	L	H	HG2	PRO	V	136
R	H	C	LEU	A	163	L	-	HH22	ARG	V	53
R	H	C	LEU	A	163	L	H	CG	PRO	V	136
R	H	C	LEU	A	163	L	H	HB3	PRO	V	136
R	H	C	LEU	A	163	L	H	HG2	PRO	V	136
R	H	CB	LEU	A	163	L	H	CB	PRO	V	136
R	H	CB	LEU	A	163	L	H	CG	PRO	V	136
R	H	CB	LEU	A	163	L	H	HB2	PRO	V	136
R	H	CB	LEU	A	163	L	H	HB3	PRO	V	136
R	H	CB	LEU	A	163	L	H	HG2	PRO	V	136
R	H	O	LEU	A	163	L	-	NH2	ARG	V	53
R	H	O	LEU	A	163	L	-	HH12	ARG	V	53
R	H	O	LEU	A	163	L	-	HH22	ARG	V	53
R	H	O	LEU	A	163	L	H	CG	PRO	V	136
R	H	O	LEU	A	163	L	H	HB3	PRO	V	136
R	H	O	LEU	A	163	L	H	HG2	PRO	V	136
R	H	CG	LEU	A	163	L	H	HB3	PRO	V	136
R	H	CD1	LEU	A	163	L	H	CB	PRO	V	136
R	H	CD1	LEU	A	163	L	H	HB2	PRO	V	136
R	H	CD1	LEU	A	163	L	H	HB3	PRO	V	136
R	H	CD2	LEU	A	163	L	H	HB3	PRO	V	136
R	H	N	LEU	A	164	L	H	HG2	PRO	V	136
R	H	N	LEU	A	164	L	H	HG3	PRO	V	136
R	H	CA	LEU	A	164	L	H	HG2	PRO	V	136
R	H	CA	THR	A	166	L	-	HH12	ARG	V	53
R	H	C	THR	A	166	L	-	NH1	ARG	V	53
R	H	C	THR	A	166	L	-	HH11	ARG	V	53
R	H	C	THR	A	166	L	-	HH12	ARG	V	53
R	H	CB	THR	A	166	L	-	NH1	ARG	V	53
R	H	CB	THR	A	166	L	-	HH11	ARG	V	53
R	H	CB	THR	A	166	L	-	HH12	ARG	V	53
R	H	CB	THR	A	166	L	-	HH22	ARG	V	53
R	H	O	THR	A	166	L	-	NH1	ARG	V	53
R	H	O	THR	A	166	L	-	HH11	ARG	V	53
R	H	O	THR	A	166	L	-	HH12	ARG	V	53
R	H	CG2	THR	A	166	L	-	NH1	ARG	V	53
R	H	CG2	THR	A	166	L	-	HH11	ARG	V	53
R	H	CG2	THR	A	166	L	-	HH12	ARG	V	53
R	H	OG1	THR	A	166	L	-	HH12	ARG	V	53
R	H	N	VAL	A	167	L	-	NH1	ARG	V	53
R	H	N	VAL	A	167	L	-	CZ	ARG	V	53
R	H	N	VAL	A	167	L	-	HH11	ARG	V	53
R	H	N	VAL	A	167	L	-	HH12	ARG	V	53
R	H	N	VAL	A	167	L	-	HH22	ARG	V	53
R	H	CA	VAL	A	167	L	-	NH1	ARG	V	53
R	H	CA	VAL	A	167	L	-	HH11	ARG	V	53
R	H	CA	VAL	A	167	L	-	HH12	ARG	V	53
R	H	CA	VAL	A	167	L	-	HH22	ARG	V	53
R	H	CB	VAL	A	167	L	-	HH22	ARG	V	53
R	H	CB	VAL	A	167	L	H	HB2	ARG	V	135
R	H	CB	VAL	A	167	L	H	HB3	ARG	V	135
R	H	CG1	VAL	A	167	L	H	CB	ARG	V	135
R	H	CG1	VAL	A	167	L	H	CD	ARG	V	135
R	H	CG1	VAL	A	167	L	H	HB2	ARG	V	135
R	H	CG1	VAL	A	167	L	H	HB3	ARG	V	135
R	H	CG1	VAL	A	167	L	H	HD2	ARG	V	135
R	H	CG1	VAL	A	167	L	H	HD3	ARG	V	135
R	H	CG2	VAL	A	167	L	-	NH1	ARG	V	53
R	H	CG2	VAL	A	167	L	-	NH2	ARG	V	53
R	H	CG2	VAL	A	167	L	-	CZ	ARG	V	53
R	H	CG2	VAL	A	167	L	-	HH12	ARG	V	53
R	H	CG2	VAL	A	167	L	-	HH21	ARG	V	53
R	H	CG2	VAL	A	167	L	-	HH22	ARG	V	53
R	H	CG2	VAL	A	167	L	H	C	ARG	V	135
R	H	CG2	VAL	A	167	L	H	CB	ARG	V	135
R	H	CG2	VAL	A	167	L	H	HB2	ARG	V	135
R	H	CG2	VAL	A	167	L	H	HB3	ARG	V	135
R	H	CG2	VAL	A	167	L	H	N	PRO	V	136
R	H	CG2	VAL	A	167	L	H	CG	PRO	V	136
R	H	CG2	VAL	A	167	L	H	CD	PRO	V	136
R	H	CG2	VAL	A	167	L	H	HA	PRO	V	136
R	H	CG2	VAL	A	167	L	H	HG2	PRO	V	136
R	H	CG2	VAL	A	167	L	H	HD2	PRO	V	136
R	H	CB	ALA	A	170	L	-	HD3	ARG	V	53
R	H	CB	ALA	A	170	L	-	HH11	ARG	V	53
R	H	CD2	LEU	A	171	L	-	O	LEU	V	50
R	H	CD2	LEU	A	171	L	-	HB3	LEU	V	50
R	H	CD2	LEU	A	171	L	-	HG	LEU	V	50
R	H	CD2	LEU	A	171	L	-	HD21	LEU	V	50
R	H	CD2	LEU	A	171	L	H	NH1	ARG	V	135
R	H	CD2	LEU	A	171	L	H	HH11	ARG	V	135
R	H	CB	ILE	A	174	L	-	HA3	GLY	V	51
R	H	CG1	ILE	A	174	L	-	HA3	GLY	V	51
R	H	CG2	ILE	A	174	L	-	HG	LEU	V	50
R	H	CG2	ILE	A	174	L	-	HD11	LEU	V	50
R	H	CG2	ILE	A	174	L	-	HD13	LEU	V	50
R	H	CG2	ILE	A	174	L	-	HA3	GLY	V	51
R	H	CD1	ILE	A	174	L	-	O	LEU	V	50
R	H	CD1	ILE	A	174	L	-	CA	GLY	V	51
R	H	CD1	ILE	A	174	L	-	C	GLY	V	51
R	H	CD1	ILE	A	174	L	-	HA2	GLY	V	51
R	H	CD1	ILE	A	174	L	-	HA3	GLY	V	51
R	H	CD1	ILE	A	174	L	-	H	GLY	V	52
R	H	CG2	VAL	A	175	L	-	HD22	LEU	V	50
R	H	N	LEU	A	178	L	H	HD3	LYS	V	75
R	H	CA	LEU	A	178	L	H	HD3	LYS	V	75
R	H	CB	LEU	A	178	L	-	HE2	TYR	V	82
R	H	CG	LEU	A	178	L	H	HD3	LYS	V	75
R	H	CG	LEU	A	178	L	H	HE2	LYS	V	75
R	H	CG	LEU	A	178	L	H	HZ3	LYS	V	75
R	H	CG	LEU	A	178	L	-	CE2	TYR	V	82
R	H	CG	LEU	A	178	L	-	HE2	TYR	V	82
R	H	CG	LEU	A	178	L	-	HH	TYR	V	82
R	H	CD1	LEU	A	178	L	-	HD13	LEU	V	50
R	H	CD1	LEU	A	178	L	-	CE2	TYR	V	82
R	H	CD1	LEU	A	178	L	-	OH	TYR	V	82
R	H	CD1	LEU	A	178	L	-	CZ	TYR	V	82
R	H	CD1	LEU	A	178	L	-	HE2	TYR	V	82
R	H	CD1	LEU	A	178	L	-	HH	TYR	V	82
R	H	CD2	LEU	A	178	L	H	CD	LYS	V	75
R	H	CD2	LEU	A	178	L	H	CE	LYS	V	75
R	H	CD2	LEU	A	178	L	H	NZ	LYS	V	75
R	H	CD2	LEU	A	178	L	H	HG2	LYS	V	75
R	H	CD2	LEU	A	178	L	H	HD3	LYS	V	75
R	H	CD2	LEU	A	178	L	H	HE2	LYS	V	75
R	H	CD2	LEU	A	178	L	H	HE3	LYS	V	75
R	H	CD2	LEU	A	178	L	H	HZ2	LYS	V	75
R	H	CD2	LEU	A	178	L	H	HZ3	LYS	V	75
R	H	CD2	LEU	A	178	L	-	HD12	ILE	V	81
R	H	CD2	LEU	A	178	L	-	CE2	TYR	V	82
R	H	CD2	LEU	A	178	L	-	OH	TYR	V	82
R	H	CD2	LEU	A	178	L	-	CZ	TYR	V	82
R	H	CD2	LEU	A	178	L	-	HE2	TYR	V	82
R	H	CD2	LEU	A	178	L	-	HH	TYR	V	82
R	H	C	GLU	A	181	L	H	O	LYS	V	75
R	H	CB	GLU	A	181	L	H	O	LYS	V	75
R	H	CB	GLU	A	181	L	H	HB2	LYS	V	75
R	H	CB	GLU	A	181	L	H	HA	THR	V	76
R	H	CD	GLU	A	181	L	H	HB2	LYS	V	75
R	H	CD	GLU	A	181	L	H	HB3	LYS	V	75
R	H	CD	GLU	A	181	L	H	HG23	THR	V	76
R	H	OE1	GLU	A	181	L	H	HG22	THR	V	76
R	H	OE1	GLU	A	181	L	H	HG23	THR	V	76
R	H	OE2	GLU	A	181	L	H	O	ASP	V	72
R	H	OE2	GLU	A	181	L	H	HA	ASP	V	72
R	H	OE2	GLU	A	181	L	H	C	LYS	V	75
R	H	OE2	GLU	A	181	L	H	CB	LYS	V	75
R	H	OE2	GLU	A	181	L	H	CD	LYS	V	75
R	H	OE2	GLU	A	181	L	H	HB2	LYS	V	75
R	H	OE2	GLU	A	181	L	H	HB3	LYS	V	75
R	H	OE2	GLU	A	181	L	H	HD2	LYS	V	75
R	H	OE2	GLU	A	181	L	H	HD3	LYS	V	75
R	H	OE2	GLU	A	181	L	H	N	THR	V	76
R	H	OE2	GLU	A	181	L	H	H	THR	V	76
R	H	OE2	GLU	A	181	L	H	HG22	THR	V	76
R	H	OE2	GLU	A	181	L	H	HG23	THR	V	76
R	H	N	PRO	A	182	L	H	O	LYS	V	75
R	H	CA	PRO	A	182	L	H	O	LYS	V	75
R	H	CA	PRO	A	182	L	-	HA2	GLY	V	78
R	H	C	PRO	A	182	L	-	HA2	GLY	V	78
R	H	CB	PRO	A	182	L	-	HA2	GLY	V	78
R	H	O	PRO	A	182	L	-	HA2	GLY	V	78
R	H	CG	PRO	A	182	L	H	O	LYS	V	75
R	H	CG	PRO	A	182	L	-	HA2	GLY	V	78
R	H	CB	ALA	A	185	L	H	O	THR	V	76

- 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