IID

Q8IWZ4_Q9NP86.1 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	S	PHE	A	103	L	-	ARG	V	141
R	-	ARG	A	108	L	-	ARG	V	141
R	-	SER	A	109	L	-	ARG	V	141
R	H	HIS	A	136	L	-	ARG	V	141
R	H	TRP	A	137	L	H	ARG	V	136
R	H	LEU	A	140	L	H	GLN	V	132
R	H	LEU	A	140	L	H	ARG	V	136
R	H	LYS	A	143	L	H	VAL	V	128
R	H	LYS	A	143	L	H	GLN	V	132
R	H	MET	A	144	L	-	THR	V	119
R	H	MET	A	144	L	H	ARG	V	136
R	H	LEU	A	147	L	-	THR	V	119
R	H	LEU	A	147	L	-	ASN	V	120
R	-	PRO	A	16	L	-	ARG	V	23
R	-	PRO	A	16	L	-	PRO	V	24
R	-	ILE	A	17	L	-	PRO	V	24
R	-	CYS	A	18	L	H	GLU	V	116
R	-	CYS	A	18	L	H	LYS	V	19
R	-	MET	A	19	L	H	LYS	V	19
R	-	MET	A	19	L	H	GLU	V	22
R	-	MET	A	19	L	-	ARG	V	23
R	-	MET	A	19	L	-	PRO	V	24
R	-	ASN	A	20	L	H	ARG	V	136
R	H	LEU	A	41	L	H	LYS	V	115
R	H	ASN	A	42	L	H	LYS	V	115
R	H	ASN	A	42	L	H	GLN	V	27
R	H	TRP	A	43	L	H	GLN	V	27
R	-	GLN	A	44	L	H	LYS	V	115
R	-	ILE	A	46	L	H	GLN	V	27
R	S	GLN	A	51	L	H	GLN	V	27
R	S	GLN	A	51	L	H	ILE	V	30
R	-	PHE	A	53	L	-	PRO	V	24
R	-	PHE	A	53	L	-	LEU	V	25
R	-	PHE	A	53	L	-	GLY	V	26
R	-	PHE	A	53	L	H	GLN	V	27
R	-	PHE	A	53	L	H	ILE	V	30
R	-	CYS	A	55	L	H	ASP	V	87
R	-	ILE	A	56	L	H	ILE	V	30
R	-	ILE	A	56	L	H	ARG	V	34
R	-	ILE	A	56	L	H	PHE	V	86
R	-	ILE	A	56	L	H	ASP	V	87
R	-	ILE	A	56	L	H	VAL	V	90

- 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

Q8IWZ4_Q9NP86.1 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	PRO	A	16	L	-	HG3	PRO	V	24
R	-	CA	PRO	A	16	L	-	HD2	PRO	V	24
R	-	C	PRO	A	16	L	-	CG	PRO	V	24
R	-	C	PRO	A	16	L	-	CD	PRO	V	24
R	-	C	PRO	A	16	L	-	HG3	PRO	V	24
R	-	C	PRO	A	16	L	-	HD2	PRO	V	24
R	-	C	PRO	A	16	L	-	HD3	PRO	V	24
R	-	CB	PRO	A	16	L	-	HG3	PRO	V	24
R	-	CB	PRO	A	16	L	-	HD2	PRO	V	24
R	-	O	PRO	A	16	L	-	HA	ARG	V	23
R	-	O	PRO	A	16	L	-	N	PRO	V	24
R	-	O	PRO	A	16	L	-	CB	PRO	V	24
R	-	O	PRO	A	16	L	-	CG	PRO	V	24
R	-	O	PRO	A	16	L	-	CD	PRO	V	24
R	-	O	PRO	A	16	L	-	HB3	PRO	V	24
R	-	O	PRO	A	16	L	-	HG2	PRO	V	24
R	-	O	PRO	A	16	L	-	HG3	PRO	V	24
R	-	O	PRO	A	16	L	-	HD2	PRO	V	24
R	-	O	PRO	A	16	L	-	HD3	PRO	V	24
R	-	N	ILE	A	17	L	-	HG3	PRO	V	24
R	-	N	ILE	A	17	L	-	HD2	PRO	V	24
R	-	CA	ILE	A	17	L	-	HG3	PRO	V	24
R	-	CA	ILE	A	17	L	-	HD3	PRO	V	24
R	-	O	ILE	A	17	L	-	HD3	PRO	V	24
R	-	CG1	ILE	A	17	L	-	HG3	PRO	V	24
R	-	CA	CYS	A	18	L	H	NZ	LYS	V	19
R	-	CA	CYS	A	18	L	H	HE2	LYS	V	19
R	-	CA	CYS	A	18	L	H	HZ3	LYS	V	19
R	-	CA	CYS	A	18	L	H	OE1	GLU	V	116
R	-	C	CYS	A	18	L	H	CE	LYS	V	19
R	-	C	CYS	A	18	L	H	NZ	LYS	V	19
R	-	C	CYS	A	18	L	H	HE2	LYS	V	19
R	-	C	CYS	A	18	L	H	HE3	LYS	V	19
R	-	C	CYS	A	18	L	H	HZ3	LYS	V	19
R	-	CB	CYS	A	18	L	H	HZ3	LYS	V	19
R	-	CB	CYS	A	18	L	H	OE1	GLU	V	116
R	-	O	CYS	A	18	L	H	CD	LYS	V	19
R	-	O	CYS	A	18	L	H	CE	LYS	V	19
R	-	O	CYS	A	18	L	H	NZ	LYS	V	19
R	-	O	CYS	A	18	L	H	HE2	LYS	V	19
R	-	O	CYS	A	18	L	H	HE3	LYS	V	19
R	-	O	CYS	A	18	L	H	HZ1	LYS	V	19
R	-	O	CYS	A	18	L	H	HZ2	LYS	V	19
R	-	O	CYS	A	18	L	H	HZ3	LYS	V	19
R	-	O	CYS	A	18	L	H	OE1	GLU	V	116
R	-	N	MET	A	19	L	H	HE2	LYS	V	19
R	-	N	MET	A	19	L	H	HE3	LYS	V	19
R	-	CA	MET	A	19	L	H	HE2	LYS	V	19
R	-	CA	MET	A	19	L	H	HE3	LYS	V	19
R	-	C	MET	A	19	L	H	HE3	LYS	V	19
R	-	CB	MET	A	19	L	H	HG2	LYS	V	19
R	-	CB	MET	A	19	L	H	HG3	LYS	V	19
R	-	CB	MET	A	19	L	H	HE2	LYS	V	19
R	-	CB	MET	A	19	L	H	HE3	LYS	V	19
R	-	O	MET	A	19	L	H	HE3	LYS	V	19
R	-	CG	MET	A	19	L	H	HG2	LYS	V	19
R	-	CG	MET	A	19	L	H	HE2	LYS	V	19
R	-	CG	MET	A	19	L	-	HA	ARG	V	23
R	-	SD	MET	A	19	L	H	O	GLU	V	22
R	-	SD	MET	A	19	L	-	HA	ARG	V	23
R	-	SD	MET	A	19	L	-	HD2	PRO	V	24
R	-	CE	MET	A	19	L	H	C	GLU	V	22
R	-	CE	MET	A	19	L	H	CB	GLU	V	22
R	-	CE	MET	A	19	L	H	O	GLU	V	22
R	-	CE	MET	A	19	L	H	HB2	GLU	V	22
R	-	CE	MET	A	19	L	H	HB3	GLU	V	22
R	-	CE	MET	A	19	L	-	HA	ARG	V	23
R	-	ND2	ASN	A	20	L	H	O	ARG	V	136
R	H	CA	LEU	A	41	L	H	HD3	LYS	V	115
R	H	CA	LEU	A	41	L	H	HZ3	LYS	V	115
R	H	C	LEU	A	41	L	H	NZ	LYS	V	115
R	H	C	LEU	A	41	L	H	HD3	LYS	V	115
R	H	C	LEU	A	41	L	H	HZ3	LYS	V	115
R	H	CB	LEU	A	41	L	H	CD	LYS	V	115
R	H	CB	LEU	A	41	L	H	HB3	LYS	V	115
R	H	CB	LEU	A	41	L	H	HD2	LYS	V	115
R	H	CB	LEU	A	41	L	H	HD3	LYS	V	115
R	H	CB	LEU	A	41	L	H	HZ3	LYS	V	115
R	H	O	LEU	A	41	L	H	CE	LYS	V	115
R	H	O	LEU	A	41	L	H	NZ	LYS	V	115
R	H	O	LEU	A	41	L	H	HD3	LYS	V	115
R	H	O	LEU	A	41	L	H	HE2	LYS	V	115
R	H	O	LEU	A	41	L	H	HZ1	LYS	V	115
R	H	O	LEU	A	41	L	H	HZ2	LYS	V	115
R	H	O	LEU	A	41	L	H	HZ3	LYS	V	115
R	H	CG	LEU	A	41	L	H	HB3	LYS	V	115
R	H	CG	LEU	A	41	L	H	HD3	LYS	V	115
R	H	CD1	LEU	A	41	L	H	CB	LYS	V	115
R	H	CD1	LEU	A	41	L	H	O	LYS	V	115
R	H	CD1	LEU	A	41	L	H	HB3	LYS	V	115
R	H	CD1	LEU	A	41	L	H	HD3	LYS	V	115
R	H	CD2	LEU	A	41	L	H	CB	LYS	V	115
R	H	CD2	LEU	A	41	L	H	CG	LYS	V	115
R	H	CD2	LEU	A	41	L	H	CD	LYS	V	115
R	H	CD2	LEU	A	41	L	H	HB3	LYS	V	115
R	H	CD2	LEU	A	41	L	H	HG2	LYS	V	115
R	H	CD2	LEU	A	41	L	H	HD3	LYS	V	115
R	H	N	ASN	A	42	L	H	HZ3	LYS	V	115
R	H	O	ASN	A	42	L	H	NE2	GLN	V	27
R	H	O	ASN	A	42	L	H	HE21	GLN	V	27
R	H	O	ASN	A	42	L	H	HE22	GLN	V	27
R	H	CG	TRP	A	43	L	H	NE2	GLN	V	27
R	H	CG	TRP	A	43	L	H	HE21	GLN	V	27
R	H	CG	TRP	A	43	L	H	HE22	GLN	V	27
R	H	CD1	TRP	A	43	L	H	CD	GLN	V	27
R	H	CD1	TRP	A	43	L	H	NE2	GLN	V	27
R	H	CD1	TRP	A	43	L	H	HE21	GLN	V	27
R	H	CD1	TRP	A	43	L	H	HE22	GLN	V	27
R	H	CD2	TRP	A	43	L	H	HE21	GLN	V	27
R	H	CD2	TRP	A	43	L	H	HE22	GLN	V	27
R	H	CE2	TRP	A	43	L	H	NE2	GLN	V	27
R	H	CE2	TRP	A	43	L	H	HE21	GLN	V	27
R	H	CE2	TRP	A	43	L	H	HE22	GLN	V	27
R	H	NE1	TRP	A	43	L	H	CD	GLN	V	27
R	H	NE1	TRP	A	43	L	H	NE2	GLN	V	27
R	H	NE1	TRP	A	43	L	H	HE21	GLN	V	27
R	H	NE1	TRP	A	43	L	H	HE22	GLN	V	27
R	H	CZ2	TRP	A	43	L	H	HE21	GLN	V	27
R	-	OE1	GLN	A	44	L	H	HE2	LYS	V	115
R	-	CD1	ILE	A	46	L	H	OE1	GLN	V	27
R	S	O	GLN	A	51	L	H	HE21	GLN	V	27
R	S	OE1	GLN	A	51	L	H	HG21	ILE	V	30
R	S	OE1	GLN	A	51	L	H	HG23	ILE	V	30
R	-	CB	PHE	A	53	L	-	HB2	PRO	V	24
R	-	O	PHE	A	53	L	-	HB2	PRO	V	24
R	-	O	PHE	A	53	L	H	HD11	ILE	V	30
R	-	CG	PHE	A	53	L	-	HB2	PRO	V	24
R	-	CD1	PHE	A	53	L	-	HB2	PRO	V	24
R	-	CD1	PHE	A	53	L	-	O	LEU	V	25
R	-	CD1	PHE	A	53	L	-	HA2	GLY	V	26
R	-	CD1	PHE	A	53	L	H	CD1	ILE	V	30
R	-	CD1	PHE	A	53	L	H	HD11	ILE	V	30
R	-	CD1	PHE	A	53	L	H	HD13	ILE	V	30
R	-	CE1	PHE	A	53	L	-	O	LEU	V	25
R	-	CE1	PHE	A	53	L	-	CA	GLY	V	26
R	-	CE1	PHE	A	53	L	-	C	GLY	V	26
R	-	CE1	PHE	A	53	L	-	HA2	GLY	V	26
R	-	CE1	PHE	A	53	L	H	N	GLN	V	27
R	-	CE1	PHE	A	53	L	H	CG	GLN	V	27
R	-	CE1	PHE	A	53	L	H	H	GLN	V	27
R	-	CE1	PHE	A	53	L	H	HG2	GLN	V	27
R	-	CE1	PHE	A	53	L	H	HG3	GLN	V	27
R	-	CE1	PHE	A	53	L	H	HD13	ILE	V	30
R	-	CE2	PHE	A	53	L	H	HG3	GLN	V	27
R	-	CE2	PHE	A	53	L	H	HE21	GLN	V	27
R	-	CZ	PHE	A	53	L	-	HA2	GLY	V	26
R	-	CZ	PHE	A	53	L	H	CG	GLN	V	27
R	-	CZ	PHE	A	53	L	H	H	GLN	V	27
R	-	CZ	PHE	A	53	L	H	HG2	GLN	V	27
R	-	CZ	PHE	A	53	L	H	HG3	GLN	V	27
R	-	CZ	PHE	A	53	L	H	HE21	GLN	V	27
R	-	C	CYS	A	55	L	H	OD1	ASP	V	87
R	-	O	CYS	A	55	L	H	CG	ASP	V	87
R	-	O	CYS	A	55	L	H	OD1	ASP	V	87
R	-	O	CYS	A	55	L	H	OD2	ASP	V	87
R	-	CB	ILE	A	56	L	H	HH21	ARG	V	34
R	-	CB	ILE	A	56	L	H	HD1	PHE	V	86
R	-	CB	ILE	A	56	L	H	HE1	PHE	V	86
R	-	CG1	ILE	A	56	L	H	HG22	ILE	V	30
R	-	CG1	ILE	A	56	L	H	HG23	ILE	V	30
R	-	CG1	ILE	A	56	L	H	HD12	ILE	V	30
R	-	CG1	ILE	A	56	L	H	CE1	PHE	V	86
R	-	CG1	ILE	A	56	L	H	HD1	PHE	V	86
R	-	CG1	ILE	A	56	L	H	HE1	PHE	V	86
R	-	CG1	ILE	A	56	L	H	OD1	ASP	V	87
R	-	CG1	ILE	A	56	L	H	HG23	VAL	V	90
R	-	CG2	ILE	A	56	L	H	HG23	ILE	V	30
R	-	CG2	ILE	A	56	L	H	NH2	ARG	V	34
R	-	CG2	ILE	A	56	L	H	HE	ARG	V	34
R	-	CG2	ILE	A	56	L	H	HH21	ARG	V	34
R	-	CG2	ILE	A	56	L	H	HH22	ARG	V	34
R	-	CG2	ILE	A	56	L	H	CE1	PHE	V	86
R	-	CG2	ILE	A	56	L	H	HD1	PHE	V	86
R	-	CG2	ILE	A	56	L	H	HE1	PHE	V	86
R	-	CD1	ILE	A	56	L	H	CG2	ILE	V	30
R	-	CD1	ILE	A	56	L	H	HG22	ILE	V	30
R	-	CD1	ILE	A	56	L	H	HG23	ILE	V	30
R	-	CD1	ILE	A	56	L	H	CD1	PHE	V	86
R	-	CD1	ILE	A	56	L	H	CE1	PHE	V	86
R	-	CD1	ILE	A	56	L	H	CZ	PHE	V	86
R	-	CD1	ILE	A	56	L	H	HD1	PHE	V	86
R	-	CD1	ILE	A	56	L	H	HE1	PHE	V	86
R	-	CD1	ILE	A	56	L	H	HZ	PHE	V	86
R	-	CD1	ILE	A	56	L	H	OD1	ASP	V	87
R	-	CD1	ILE	A	56	L	H	CG2	VAL	V	90
R	-	CD1	ILE	A	56	L	H	HG13	VAL	V	90
R	-	CD1	ILE	A	56	L	H	HG21	VAL	V	90
R	-	CD1	ILE	A	56	L	H	HG23	VAL	V	90
R	S	CD2	PHE	A	103	L	-	NH1	ARG	V	141
R	S	CD2	PHE	A	103	L	-	HH12	ARG	V	141
R	S	CD2	PHE	A	103	L	-	HH22	ARG	V	141
R	S	CE1	PHE	A	103	L	-	HH12	ARG	V	141
R	S	CE1	PHE	A	103	L	-	HH22	ARG	V	141
R	S	CE2	PHE	A	103	L	-	NH1	ARG	V	141
R	S	CE2	PHE	A	103	L	-	NH2	ARG	V	141
R	S	CE2	PHE	A	103	L	-	CZ	ARG	V	141
R	S	CE2	PHE	A	103	L	-	HH11	ARG	V	141
R	S	CE2	PHE	A	103	L	-	HH12	ARG	V	141
R	S	CE2	PHE	A	103	L	-	HH22	ARG	V	141
R	S	CZ	PHE	A	103	L	-	NH1	ARG	V	141
R	S	CZ	PHE	A	103	L	-	NH2	ARG	V	141
R	S	CZ	PHE	A	103	L	-	CZ	ARG	V	141
R	S	CZ	PHE	A	103	L	-	HH11	ARG	V	141
R	S	CZ	PHE	A	103	L	-	HH12	ARG	V	141
R	S	CZ	PHE	A	103	L	-	HH22	ARG	V	141
R	-	CA	ARG	A	108	L	-	NH1	ARG	V	141
R	-	CA	ARG	A	108	L	-	HH11	ARG	V	141
R	-	CA	ARG	A	108	L	-	HH12	ARG	V	141
R	-	C	ARG	A	108	L	-	NH1	ARG	V	141
R	-	C	ARG	A	108	L	-	HH11	ARG	V	141
R	-	C	ARG	A	108	L	-	HH12	ARG	V	141
R	-	CB	ARG	A	108	L	-	NH1	ARG	V	141
R	-	CB	ARG	A	108	L	-	HH11	ARG	V	141
R	-	CB	ARG	A	108	L	-	HH12	ARG	V	141
R	-	O	ARG	A	108	L	-	NH1	ARG	V	141
R	-	O	ARG	A	108	L	-	HD2	ARG	V	141
R	-	O	ARG	A	108	L	-	HD3	ARG	V	141
R	-	O	ARG	A	108	L	-	HH11	ARG	V	141
R	-	O	ARG	A	108	L	-	HH12	ARG	V	141
R	-	N	SER	A	109	L	-	HH11	ARG	V	141
R	H	CD2	HIS	A	136	L	-	HH22	ARG	V	141
R	H	CZ3	TRP	A	137	L	H	HG3	ARG	V	136
R	H	CZ3	TRP	A	137	L	H	HD3	ARG	V	136
R	H	CG	LEU	A	140	L	H	HD3	ARG	V	136
R	H	CD1	LEU	A	140	L	H	CD	GLN	V	132
R	H	CD1	LEU	A	140	L	H	OE1	GLN	V	132
R	H	CD1	LEU	A	140	L	H	HB3	GLN	V	132
R	H	CD2	LEU	A	140	L	H	CD	ARG	V	136
R	H	CD2	LEU	A	140	L	H	NE	ARG	V	136
R	H	CD2	LEU	A	140	L	H	CZ	ARG	V	136
R	H	CD2	LEU	A	140	L	H	HG2	ARG	V	136
R	H	CD2	LEU	A	140	L	H	HD3	ARG	V	136
R	H	CD2	LEU	A	140	L	H	HE	ARG	V	136
R	H	CD	LYS	A	143	L	H	HE22	GLN	V	132
R	H	CE	LYS	A	143	L	H	HE22	GLN	V	132
R	H	NZ	LYS	A	143	L	H	HG13	VAL	V	128
R	H	NZ	LYS	A	143	L	H	HE22	GLN	V	132
R	H	CG	MET	A	144	L	-	HB	THR	V	119
R	H	SD	MET	A	144	L	H	NH1	ARG	V	136
R	H	SD	MET	A	144	L	H	HH11	ARG	V	136
R	H	SD	MET	A	144	L	H	HH12	ARG	V	136
R	H	CE	MET	A	144	L	H	HH12	ARG	V	136
R	H	CA	LEU	A	147	L	-	HA	ASN	V	120
R	H	C	LEU	A	147	L	-	O	ASN	V	120
R	H	C	LEU	A	147	L	-	HA	ASN	V	120
R	H	CB	LEU	A	147	L	-	C	THR	V	119
R	H	CB	LEU	A	147	L	-	O	THR	V	119
R	H	CB	LEU	A	147	L	-	N	ASN	V	120
R	H	CB	LEU	A	147	L	-	CA	ASN	V	120
R	H	CB	LEU	A	147	L	-	C	ASN	V	120
R	H	CB	LEU	A	147	L	-	CB	ASN	V	120
R	H	CB	LEU	A	147	L	-	O	ASN	V	120
R	H	CB	LEU	A	147	L	-	HA	ASN	V	120
R	H	CB	LEU	A	147	L	-	HB2	ASN	V	120
R	H	CB	LEU	A	147	L	-	HB3	ASN	V	120
R	H	O	LEU	A	147	L	-	O	ASN	V	120
R	H	O	LEU	A	147	L	-	HA	ASN	V	120
R	H	CG	LEU	A	147	L	-	O	THR	V	119
R	H	CG	LEU	A	147	L	-	N	ASN	V	120
R	H	CG	LEU	A	147	L	-	CA	ASN	V	120
R	H	CG	LEU	A	147	L	-	CB	ASN	V	120
R	H	CG	LEU	A	147	L	-	HA	ASN	V	120
R	H	CG	LEU	A	147	L	-	HB2	ASN	V	120
R	H	CG	LEU	A	147	L	-	HB3	ASN	V	120
R	H	CD1	LEU	A	147	L	-	C	THR	V	119
R	H	CD1	LEU	A	147	L	-	CB	THR	V	119
R	H	CD1	LEU	A	147	L	-	O	THR	V	119
R	H	CD1	LEU	A	147	L	-	OG1	THR	V	119
R	H	CD1	LEU	A	147	L	-	HB	THR	V	119
R	H	CD1	LEU	A	147	L	-	HG1	THR	V	119
R	H	CD1	LEU	A	147	L	-	N	ASN	V	120
R	H	CD1	LEU	A	147	L	-	CA	ASN	V	120
R	H	CD1	LEU	A	147	L	-	CB	ASN	V	120
R	H	CD1	LEU	A	147	L	-	H	ASN	V	120
R	H	CD1	LEU	A	147	L	-	HA	ASN	V	120
R	H	CD1	LEU	A	147	L	-	HB2	ASN	V	120
R	H	CD1	LEU	A	147	L	-	HB3	ASN	V	120
R	H	CD2	LEU	A	147	L	-	CA	ASN	V	120
R	H	CD2	LEU	A	147	L	-	CB	ASN	V	120
R	H	CD2	LEU	A	147	L	-	CG	ASN	V	120
R	H	CD2	LEU	A	147	L	-	HA	ASN	V	120
R	H	CD2	LEU	A	147	L	-	HB2	ASN	V	120
R	H	CD2	LEU	A	147	L	-	HB3	ASN	V	120
R	H	CD2	LEU	A	147	L	-	HD21	ASN	V	120

- 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