IID

Q9NZQ0_Q15669.1 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	-	ILE	A	49	L	H	ARG	V	168
R	-	ILE	A	49	L	H	ASN	V	172
R	-	ILE	A	49	L	H	ARG	V	175
R	-	ILE	A	49	L	-	ASP	V	48
R	-	GLY	A	50	L	H	ASN	V	172
R	-	GLY	A	50	L	H	ARG	V	176
R	S	ILE	A	51	L	H	ARG	V	176
R	S	ILE	A	51	L	H	ARG	V	179
R	S	ASP	A	52	L	H	ARG	V	179
R	S	TYR	A	53	L	H	ARG	V	176
R	S	TYR	A	53	L	H	ARG	V	179
R	S	TYR	A	53	L	H	ARG	V	180
R	S	TYR	A	53	L	H	PHE	V	183
R	S	GLY	A	54	L	H	PHE	V	183
R	S	VAL	A	55	L	H	PHE	V	183
R	S	LYS	A	66	L	-	GLU	V	187
R	H	PHE	A	77	L	H	CYS	V	165
R	H	PHE	A	77	L	H	ARG	V	168
R	H	PHE	A	78	L	H	ARG	V	168
R	H	TYR	A	79	L	H	GLN	V	141
R	H	GLU	A	80	L	H	LYS	V	137
R	H	GLU	A	80	L	H	GLN	V	141
R	H	GLU	A	80	L	-	LYS	V	146
R	H	GLU	A	80	L	S	GLY	V	147
R	H	GLU	A	80	L	S	TYR	V	148
R	H	VAL	A	81	L	-	LYS	V	146
R	H	VAL	A	81	L	H	ARG	V	176
R	H	ASN	A	83	L	H	GLN	V	141
R	H	GLU	A	84	L	-	ARG	V	144
R	H	GLU	A	84	L	-	ALA	V	145
R	H	GLU	A	84	L	-	LYS	V	146

- 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

Q9NZQ0_Q15669.1 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	ILE	A	49	L	H	ND2	ASN	V	172
R	-	CA	ILE	A	49	L	H	HD22	ASN	V	172
R	-	C	ILE	A	49	L	H	CG	ASN	V	172
R	-	C	ILE	A	49	L	H	ND2	ASN	V	172
R	-	C	ILE	A	49	L	H	OD1	ASN	V	172
R	-	C	ILE	A	49	L	H	HD21	ASN	V	172
R	-	C	ILE	A	49	L	H	HD22	ASN	V	172
R	-	CB	ILE	A	49	L	H	CG	ASN	V	172
R	-	CB	ILE	A	49	L	H	ND2	ASN	V	172
R	-	CB	ILE	A	49	L	H	OD1	ASN	V	172
R	-	CB	ILE	A	49	L	H	HD21	ASN	V	172
R	-	CB	ILE	A	49	L	H	HD22	ASN	V	172
R	-	O	ILE	A	49	L	H	CG	ASN	V	172
R	-	O	ILE	A	49	L	H	ND2	ASN	V	172
R	-	O	ILE	A	49	L	H	OD1	ASN	V	172
R	-	O	ILE	A	49	L	H	HB2	ASN	V	172
R	-	O	ILE	A	49	L	H	HD21	ASN	V	172
R	-	O	ILE	A	49	L	H	HD22	ASN	V	172
R	-	CG1	ILE	A	49	L	H	HD22	ASN	V	172
R	-	CG2	ILE	A	49	L	H	HB2	ARG	V	168
R	-	CG2	ILE	A	49	L	H	HG2	ARG	V	168
R	-	CG2	ILE	A	49	L	H	HD3	ARG	V	168
R	-	CG2	ILE	A	49	L	H	CG	ASN	V	172
R	-	CG2	ILE	A	49	L	H	ND2	ASN	V	172
R	-	CG2	ILE	A	49	L	H	OD1	ASN	V	172
R	-	CG2	ILE	A	49	L	H	HD21	ASN	V	172
R	-	CG2	ILE	A	49	L	H	HD22	ASN	V	172
R	-	CD1	ILE	A	49	L	-	OD2	ASP	V	48
R	-	CD1	ILE	A	49	L	H	HH12	ARG	V	175
R	-	N	GLY	A	50	L	H	ND2	ASN	V	172
R	-	N	GLY	A	50	L	H	HD21	ASN	V	172
R	-	N	GLY	A	50	L	H	HD22	ASN	V	172
R	-	CA	GLY	A	50	L	H	HH22	ARG	V	176
R	-	C	GLY	A	50	L	H	NH2	ARG	V	176
R	-	C	GLY	A	50	L	H	HH21	ARG	V	176
R	-	C	GLY	A	50	L	H	HH22	ARG	V	176
R	S	N	ILE	A	51	L	H	NH2	ARG	V	176
R	S	N	ILE	A	51	L	H	HH21	ARG	V	176
R	S	N	ILE	A	51	L	H	HH22	ARG	V	176
R	S	CA	ILE	A	51	L	H	NH2	ARG	V	176
R	S	CA	ILE	A	51	L	H	HE	ARG	V	176
R	S	CA	ILE	A	51	L	H	HH21	ARG	V	176
R	S	CA	ILE	A	51	L	H	HH22	ARG	V	176
R	S	C	ILE	A	51	L	H	NH2	ARG	V	176
R	S	C	ILE	A	51	L	H	HE	ARG	V	176
R	S	C	ILE	A	51	L	H	HH21	ARG	V	176
R	S	C	ILE	A	51	L	H	HH22	ARG	V	179
R	S	CB	ILE	A	51	L	H	NH2	ARG	V	176
R	S	CB	ILE	A	51	L	H	HE	ARG	V	176
R	S	CB	ILE	A	51	L	H	HH21	ARG	V	176
R	S	CB	ILE	A	51	L	H	HH22	ARG	V	176
R	S	O	ILE	A	51	L	H	NE	ARG	V	176
R	S	O	ILE	A	51	L	H	NH2	ARG	V	176
R	S	O	ILE	A	51	L	H	CZ	ARG	V	176
R	S	O	ILE	A	51	L	H	HG3	ARG	V	176
R	S	O	ILE	A	51	L	H	HE	ARG	V	176
R	S	O	ILE	A	51	L	H	HH21	ARG	V	176
R	S	O	ILE	A	51	L	H	NH2	ARG	V	179
R	S	O	ILE	A	51	L	H	HH21	ARG	V	179
R	S	O	ILE	A	51	L	H	HH22	ARG	V	179
R	S	CG1	ILE	A	51	L	H	NH2	ARG	V	176
R	S	CG1	ILE	A	51	L	H	HH21	ARG	V	176
R	S	CG1	ILE	A	51	L	H	HH22	ARG	V	176
R	S	CG2	ILE	A	51	L	H	HE	ARG	V	176
R	S	CG2	ILE	A	51	L	H	HH21	ARG	V	176
R	S	CD1	ILE	A	51	L	H	NH2	ARG	V	176
R	S	CD1	ILE	A	51	L	H	HH21	ARG	V	176
R	S	N	ASP	A	52	L	H	HH22	ARG	V	179
R	S	CA	ASP	A	52	L	H	NH1	ARG	V	179
R	S	CA	ASP	A	52	L	H	NH2	ARG	V	179
R	S	CA	ASP	A	52	L	H	CZ	ARG	V	179
R	S	CA	ASP	A	52	L	H	HH12	ARG	V	179
R	S	CA	ASP	A	52	L	H	HH22	ARG	V	179
R	S	C	ASP	A	52	L	H	NH1	ARG	V	179
R	S	C	ASP	A	52	L	H	NH2	ARG	V	179
R	S	C	ASP	A	52	L	H	CZ	ARG	V	179
R	S	C	ASP	A	52	L	H	HH12	ARG	V	179
R	S	C	ASP	A	52	L	H	HH22	ARG	V	179
R	S	CB	ASP	A	52	L	H	NH1	ARG	V	179
R	S	CB	ASP	A	52	L	H	HH11	ARG	V	179
R	S	CB	ASP	A	52	L	H	HH12	ARG	V	179
R	S	CB	ASP	A	52	L	H	HH22	ARG	V	179
R	S	CG	ASP	A	52	L	H	NH1	ARG	V	179
R	S	CG	ASP	A	52	L	H	CZ	ARG	V	179
R	S	CG	ASP	A	52	L	H	HH11	ARG	V	179
R	S	CG	ASP	A	52	L	H	HH12	ARG	V	179
R	S	CG	ASP	A	52	L	H	HH22	ARG	V	179
R	S	OD1	ASP	A	52	L	H	CD	ARG	V	179
R	S	OD1	ASP	A	52	L	H	NE	ARG	V	179
R	S	OD1	ASP	A	52	L	H	NH1	ARG	V	179
R	S	OD1	ASP	A	52	L	H	NH2	ARG	V	179
R	S	OD1	ASP	A	52	L	H	CZ	ARG	V	179
R	S	OD1	ASP	A	52	L	H	HD2	ARG	V	179
R	S	OD1	ASP	A	52	L	H	HD3	ARG	V	179
R	S	OD1	ASP	A	52	L	H	HH11	ARG	V	179
R	S	OD1	ASP	A	52	L	H	HH12	ARG	V	179
R	S	OD1	ASP	A	52	L	H	HH22	ARG	V	179
R	S	OD2	ASP	A	52	L	H	NH1	ARG	V	179
R	S	OD2	ASP	A	52	L	H	HH11	ARG	V	179
R	S	OD2	ASP	A	52	L	H	HH12	ARG	V	179
R	S	N	TYR	A	53	L	H	NE	ARG	V	179
R	S	N	TYR	A	53	L	H	NH1	ARG	V	179
R	S	N	TYR	A	53	L	H	NH2	ARG	V	179
R	S	N	TYR	A	53	L	H	CZ	ARG	V	179
R	S	N	TYR	A	53	L	H	HH11	ARG	V	179
R	S	N	TYR	A	53	L	H	HH12	ARG	V	179
R	S	N	TYR	A	53	L	H	HH21	ARG	V	179
R	S	N	TYR	A	53	L	H	HH22	ARG	V	179
R	S	C	TYR	A	53	L	H	HD3	ARG	V	179
R	S	CB	TYR	A	53	L	H	HG2	ARG	V	176
R	S	CB	TYR	A	53	L	H	HH21	ARG	V	179
R	S	O	TYR	A	53	L	H	CD	ARG	V	179
R	S	O	TYR	A	53	L	H	NE	ARG	V	179
R	S	O	TYR	A	53	L	H	NH1	ARG	V	179
R	S	O	TYR	A	53	L	H	CZ	ARG	V	179
R	S	O	TYR	A	53	L	H	HB3	ARG	V	179
R	S	O	TYR	A	53	L	H	HD2	ARG	V	179
R	S	O	TYR	A	53	L	H	HD3	ARG	V	179
R	S	O	TYR	A	53	L	H	HE	ARG	V	179
R	S	O	TYR	A	53	L	H	HH11	ARG	V	179
R	S	O	TYR	A	53	L	H	HE2	PHE	V	183
R	S	CD1	TYR	A	53	L	H	HB3	ARG	V	179
R	S	CD1	TYR	A	53	L	H	HG3	ARG	V	180
R	S	CD1	TYR	A	53	L	H	HE2	PHE	V	183
R	S	CE1	TYR	A	53	L	H	HG2	ARG	V	180
R	S	CE1	TYR	A	53	L	H	HG3	ARG	V	180
R	S	CE1	TYR	A	53	L	H	HD2	PHE	V	183
R	S	CA	GLY	A	54	L	H	HZ	PHE	V	183
R	S	C	GLY	A	54	L	H	HZ	PHE	V	183
R	S	N	VAL	A	55	L	H	CE1	PHE	V	183
R	S	N	VAL	A	55	L	H	CZ	PHE	V	183
R	S	N	VAL	A	55	L	H	HE1	PHE	V	183
R	S	N	VAL	A	55	L	H	HZ	PHE	V	183
R	S	C	VAL	A	55	L	H	HE1	PHE	V	183
R	S	CB	VAL	A	55	L	H	CD1	PHE	V	183
R	S	CB	VAL	A	55	L	H	CE1	PHE	V	183
R	S	CB	VAL	A	55	L	H	CZ	PHE	V	183
R	S	CB	VAL	A	55	L	H	HE1	PHE	V	183
R	S	O	VAL	A	55	L	H	CE1	PHE	V	183
R	S	O	VAL	A	55	L	H	CZ	PHE	V	183
R	S	O	VAL	A	55	L	H	HE1	PHE	V	183
R	S	O	VAL	A	55	L	H	HZ	PHE	V	183
R	S	CE	LYS	A	66	L	-	OE1	GLU	V	187
R	S	NZ	LYS	A	66	L	-	CD	GLU	V	187
R	S	NZ	LYS	A	66	L	-	OE1	GLU	V	187
R	H	CE1	PHE	A	77	L	H	HG	CYS	V	165
R	H	CE1	PHE	A	77	L	H	HD2	ARG	V	168
R	H	CE1	PHE	A	77	L	H	HH11	ARG	V	168
R	H	CZ	PHE	A	77	L	H	HB2	CYS	V	165
R	H	CZ	PHE	A	77	L	H	HG	CYS	V	165
R	H	CZ	PHE	A	77	L	H	HH11	ARG	V	168
R	H	CE1	PHE	A	78	L	H	HD3	ARG	V	168
R	H	CZ	PHE	A	78	L	H	HD3	ARG	V	168
R	H	CE1	TYR	A	79	L	H	HE21	GLN	V	141
R	H	OH	TYR	A	79	L	H	NE2	GLN	V	141
R	H	OH	TYR	A	79	L	H	HE21	GLN	V	141
R	H	OH	TYR	A	79	L	H	HE22	GLN	V	141
R	H	CZ	TYR	A	79	L	H	HE21	GLN	V	141
R	H	CA	GLU	A	80	L	S	HA3	GLY	V	147
R	H	C	GLU	A	80	L	-	O	LYS	V	146
R	H	C	GLU	A	80	L	S	HA3	GLY	V	147
R	H	CB	GLU	A	80	L	-	O	LYS	V	146
R	H	CB	GLU	A	80	L	S	CA	GLY	V	147
R	H	CB	GLU	A	80	L	S	HA2	GLY	V	147
R	H	CB	GLU	A	80	L	S	HA3	GLY	V	147
R	H	CB	GLU	A	80	L	S	H	TYR	V	148
R	H	O	GLU	A	80	L	-	C	LYS	V	146
R	H	O	GLU	A	80	L	-	O	LYS	V	146
R	H	O	GLU	A	80	L	-	HA	LYS	V	146
R	H	O	GLU	A	80	L	S	HA3	GLY	V	147
R	H	CG	GLU	A	80	L	S	CA	GLY	V	147
R	H	CG	GLU	A	80	L	S	HA3	GLY	V	147
R	H	CG	GLU	A	80	L	S	N	TYR	V	148
R	H	CG	GLU	A	80	L	S	H	TYR	V	148
R	H	CG	GLU	A	80	L	S	HB3	TYR	V	148
R	H	CD	GLU	A	80	L	H	HG2	LYS	V	137
R	H	CD	GLU	A	80	L	H	HE21	GLN	V	141
R	H	CD	GLU	A	80	L	S	HA3	GLY	V	147
R	H	CD	GLU	A	80	L	S	H	TYR	V	148
R	H	CD	GLU	A	80	L	S	HB3	TYR	V	148
R	H	OE1	GLU	A	80	L	H	CG	LYS	V	137
R	H	OE1	GLU	A	80	L	H	HB3	LYS	V	137
R	H	OE1	GLU	A	80	L	H	HG2	LYS	V	137
R	H	OE1	GLU	A	80	L	H	HD3	LYS	V	137
R	H	OE1	GLU	A	80	L	H	HE21	GLN	V	141
R	H	OE1	GLU	A	80	L	S	HB3	TYR	V	148
R	H	OE2	GLU	A	80	L	H	HG2	GLN	V	141
R	H	OE2	GLU	A	80	L	H	HG3	GLN	V	141
R	H	OE2	GLU	A	80	L	H	HE21	GLN	V	141
R	H	OE2	GLU	A	80	L	S	HA3	GLY	V	147
R	H	N	VAL	A	81	L	-	O	LYS	V	146
R	H	CA	VAL	A	81	L	-	O	LYS	V	146
R	H	CG1	VAL	A	81	L	H	NH2	ARG	V	176
R	H	CG1	VAL	A	81	L	H	HH12	ARG	V	176
R	H	CG1	VAL	A	81	L	H	HH22	ARG	V	176
R	H	CG2	VAL	A	81	L	-	O	LYS	V	146
R	H	CG2	VAL	A	81	L	-	HB3	LYS	V	146
R	H	ND2	ASN	A	83	L	H	NE2	GLN	V	141
R	H	ND2	ASN	A	83	L	H	HG2	GLN	V	141
R	H	ND2	ASN	A	83	L	H	HE21	GLN	V	141
R	H	CD	GLU	A	84	L	-	NZ	LYS	V	146
R	H	CD	GLU	A	84	L	-	HD3	LYS	V	146
R	H	CD	GLU	A	84	L	-	HZ2	LYS	V	146
R	H	CD	GLU	A	84	L	-	HZ3	LYS	V	146
R	H	OE1	GLU	A	84	L	-	C	ARG	V	144
R	H	OE1	GLU	A	84	L	-	O	ARG	V	144
R	H	OE1	GLU	A	84	L	-	HA	ARG	V	144
R	H	OE1	GLU	A	84	L	-	HB3	ARG	V	144
R	H	OE1	GLU	A	84	L	-	O	ALA	V	145
R	H	OE1	GLU	A	84	L	-	HD3	LYS	V	146
R	H	OE1	GLU	A	84	L	-	HZ3	LYS	V	146
R	H	OE2	GLU	A	84	L	-	CD	LYS	V	146
R	H	OE2	GLU	A	84	L	-	CE	LYS	V	146
R	H	OE2	GLU	A	84	L	-	NZ	LYS	V	146
R	H	OE2	GLU	A	84	L	-	HD2	LYS	V	146
R	H	OE2	GLU	A	84	L	-	HD3	LYS	V	146
R	H	OE2	GLU	A	84	L	-	HZ1	LYS	V	146
R	H	OE2	GLU	A	84	L	-	HZ2	LYS	V	146
R	H	OE2	GLU	A	84	L	-	HZ3	LYS	V	146

- 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