IID

Q8N4F7_Q96LR5.1 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	141	L	-	ASP	V	70
R	H	LEU	A	142	L	-	ASP	V	70
R	H	LEU	A	142	L	-	PRO	V	72
R	H	LEU	A	142	L	-	PRO	V	73
R	H	LYS	A	145	L	H	LYS	V	155
R	H	LYS	A	145	L	H	GLU	V	66
R	H	LYS	A	145	L	-	ASP	V	70
R	H	LEU	A	146	L	H	LEU	V	158
R	H	TYR	A	148	L	-	ALA	V	150
R	H	TYR	A	148	L	H	LYS	V	155
R	H	ALA	A	149	L	H	LYS	V	155
R	H	VAL	A	152	L	-	SER	V	148
R	H	VAL	A	152	L	-	LEU	V	151
R	H	VAL	A	152	L	H	LYS	V	155
R	H	VAL	A	153	L	H	ILE	V	142
R	H	VAL	A	153	L	-	LEU	V	151
R	H	VAL	A	153	L	H	SER	V	159
R	H	LEU	A	156	L	H	ILE	V	142
R	H	LEU	A	156	L	-	ASN	V	146
R	H	LEU	A	156	L	-	SER	V	148
R	H	LEU	A	156	L	-	LEU	V	151
R	H	ALA	A	157	L	-	ASN	V	146
R	H	PHE	A	160	L	-	ASP	V	145
R	H	PHE	A	160	L	-	ASN	V	146
R	-	PHE	A	169	L	-	LYS	V	144
R	-	PHE	A	169	L	-	ASP	V	145
R	-	PHE	A	169	L	-	ASP	V	171
R	-	ILE	A	171	L	-	ASN	V	168
R	-	ILE	A	171	L	-	ASP	V	171
R	-	ILE	A	244	L	H	LEU	V	69
R	H	PHE	A	259	L	H	LEU	V	69
R	-	ASN	A	288	L	H	LYS	V	62
R	H	TRP	A	290	L	-	PRO	V	115
R	H	TRP	A	290	L	-	PRO	V	149
R	H	TRP	A	290	L	-	ALA	V	150
R	H	TRP	A	290	L	H	ARG	V	59
R	H	TRP	A	290	L	H	LYS	V	62
R	H	GLU	A	291	L	H	LYS	V	62

- 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

Q8N4F7_Q96LR5.1 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	CG	LEU	A	141	L	-	OD2	ASP	V	70
R	H	N	LEU	A	142	L	-	OD2	ASP	V	70
R	H	CA	LEU	A	142	L	-	OD2	ASP	V	70
R	H	CG	LEU	A	142	L	-	HD2	PRO	V	73
R	H	CD1	LEU	A	142	L	-	HA	PRO	V	72
R	H	CD1	LEU	A	142	L	-	CD	PRO	V	73
R	H	CD1	LEU	A	142	L	-	HD2	PRO	V	73
R	H	CD2	LEU	A	142	L	-	HG3	PRO	V	73
R	H	CD2	LEU	A	142	L	-	HD2	PRO	V	73
R	H	C	LYS	A	145	L	H	HE2	LYS	V	155
R	H	O	LYS	A	145	L	H	CE	LYS	V	155
R	H	O	LYS	A	145	L	H	HG2	LYS	V	155
R	H	O	LYS	A	145	L	H	HE2	LYS	V	155
R	H	O	LYS	A	145	L	H	HE3	LYS	V	155
R	H	CD	LYS	A	145	L	-	OD2	ASP	V	70
R	H	CE	LYS	A	145	L	H	HB3	GLU	V	66
R	H	NZ	LYS	A	145	L	H	CB	GLU	V	66
R	H	NZ	LYS	A	145	L	H	HB3	GLU	V	66
R	H	NZ	LYS	A	145	L	-	HB3	ASP	V	70
R	H	CA	LEU	A	146	L	H	HD13	LEU	V	158
R	H	CB	LEU	A	146	L	H	HD13	LEU	V	158
R	H	CG	LEU	A	146	L	H	CD1	LEU	V	158
R	H	CG	LEU	A	146	L	H	HD12	LEU	V	158
R	H	CG	LEU	A	146	L	H	HD13	LEU	V	158
R	H	CD2	LEU	A	146	L	H	CG	LEU	V	158
R	H	CD2	LEU	A	146	L	H	CD1	LEU	V	158
R	H	CD2	LEU	A	146	L	H	CD2	LEU	V	158
R	H	CD2	LEU	A	146	L	H	HB3	LEU	V	158
R	H	CD2	LEU	A	146	L	H	HD11	LEU	V	158
R	H	CD2	LEU	A	146	L	H	HD12	LEU	V	158
R	H	CD2	LEU	A	146	L	H	HD13	LEU	V	158
R	H	CD2	LEU	A	146	L	H	HD22	LEU	V	158
R	H	CD2	LEU	A	146	L	H	HD23	LEU	V	158
R	H	CA	TYR	A	148	L	H	HE2	LYS	V	155
R	H	CA	TYR	A	148	L	H	HZ3	LYS	V	155
R	H	C	TYR	A	148	L	H	CE	LYS	V	155
R	H	C	TYR	A	148	L	H	NZ	LYS	V	155
R	H	C	TYR	A	148	L	H	HE2	LYS	V	155
R	H	C	TYR	A	148	L	H	HZ3	LYS	V	155
R	H	CB	TYR	A	148	L	H	CE	LYS	V	155
R	H	CB	TYR	A	148	L	H	NZ	LYS	V	155
R	H	CB	TYR	A	148	L	H	HE2	LYS	V	155
R	H	CB	TYR	A	148	L	H	HZ2	LYS	V	155
R	H	CB	TYR	A	148	L	H	HZ3	LYS	V	155
R	H	O	TYR	A	148	L	H	HE2	LYS	V	155
R	H	O	TYR	A	148	L	H	HZ3	LYS	V	155
R	H	CG	TYR	A	148	L	H	CE	LYS	V	155
R	H	CG	TYR	A	148	L	H	NZ	LYS	V	155
R	H	CG	TYR	A	148	L	H	HE2	LYS	V	155
R	H	CG	TYR	A	148	L	H	HZ1	LYS	V	155
R	H	CG	TYR	A	148	L	H	HZ2	LYS	V	155
R	H	CG	TYR	A	148	L	H	HZ3	LYS	V	155
R	H	CD1	TYR	A	148	L	H	CD	LYS	V	155
R	H	CD1	TYR	A	148	L	H	CE	LYS	V	155
R	H	CD1	TYR	A	148	L	H	NZ	LYS	V	155
R	H	CD1	TYR	A	148	L	H	HE2	LYS	V	155
R	H	CD1	TYR	A	148	L	H	HE3	LYS	V	155
R	H	CD1	TYR	A	148	L	H	HZ1	LYS	V	155
R	H	CD1	TYR	A	148	L	H	HZ2	LYS	V	155
R	H	CD1	TYR	A	148	L	H	HZ3	LYS	V	155
R	H	CD2	TYR	A	148	L	H	HZ2	LYS	V	155
R	H	CD2	TYR	A	148	L	H	HZ3	LYS	V	155
R	H	CE1	TYR	A	148	L	-	O	ALA	V	150
R	H	CE1	TYR	A	148	L	-	HB1	ALA	V	150
R	H	CE1	TYR	A	148	L	H	CE	LYS	V	155
R	H	CE1	TYR	A	148	L	H	NZ	LYS	V	155
R	H	CE1	TYR	A	148	L	H	HE2	LYS	V	155
R	H	CE1	TYR	A	148	L	H	HE3	LYS	V	155
R	H	CE1	TYR	A	148	L	H	HZ1	LYS	V	155
R	H	CE1	TYR	A	148	L	H	HZ2	LYS	V	155
R	H	CE1	TYR	A	148	L	H	HZ3	LYS	V	155
R	H	CE2	TYR	A	148	L	H	HZ2	LYS	V	155
R	H	CE2	TYR	A	148	L	H	HZ3	LYS	V	155
R	H	OH	TYR	A	148	L	-	CB	ALA	V	150
R	H	OH	TYR	A	148	L	-	O	ALA	V	150
R	H	OH	TYR	A	148	L	-	HB1	ALA	V	150
R	H	OH	TYR	A	148	L	-	HB2	ALA	V	150
R	H	OH	TYR	A	148	L	-	HB3	ALA	V	150
R	H	OH	TYR	A	148	L	H	HZ2	LYS	V	155
R	H	CZ	TYR	A	148	L	-	HB1	ALA	V	150
R	H	CZ	TYR	A	148	L	H	NZ	LYS	V	155
R	H	CZ	TYR	A	148	L	H	HZ1	LYS	V	155
R	H	CZ	TYR	A	148	L	H	HZ2	LYS	V	155
R	H	CZ	TYR	A	148	L	H	HZ3	LYS	V	155
R	H	N	ALA	A	149	L	H	CD	LYS	V	155
R	H	N	ALA	A	149	L	H	CE	LYS	V	155
R	H	N	ALA	A	149	L	H	NZ	LYS	V	155
R	H	N	ALA	A	149	L	H	HG2	LYS	V	155
R	H	N	ALA	A	149	L	H	HD3	LYS	V	155
R	H	N	ALA	A	149	L	H	HE2	LYS	V	155
R	H	N	ALA	A	149	L	H	HZ3	LYS	V	155
R	H	CA	ALA	A	149	L	H	CG	LYS	V	155
R	H	CA	ALA	A	149	L	H	CD	LYS	V	155
R	H	CA	ALA	A	149	L	H	CE	LYS	V	155
R	H	CA	ALA	A	149	L	H	HB3	LYS	V	155
R	H	CA	ALA	A	149	L	H	HG2	LYS	V	155
R	H	CA	ALA	A	149	L	H	HD3	LYS	V	155
R	H	CA	ALA	A	149	L	H	HE2	LYS	V	155
R	H	CA	ALA	A	149	L	H	HZ3	LYS	V	155
R	H	C	ALA	A	149	L	H	HD3	LYS	V	155
R	H	CB	ALA	A	149	L	H	CB	LYS	V	155
R	H	CB	ALA	A	149	L	H	CG	LYS	V	155
R	H	CB	ALA	A	149	L	H	CD	LYS	V	155
R	H	CB	ALA	A	149	L	H	CE	LYS	V	155
R	H	CB	ALA	A	149	L	H	HA	LYS	V	155
R	H	CB	ALA	A	149	L	H	HB3	LYS	V	155
R	H	CB	ALA	A	149	L	H	HG2	LYS	V	155
R	H	CB	ALA	A	149	L	H	HG3	LYS	V	155
R	H	CB	ALA	A	149	L	H	HD3	LYS	V	155
R	H	CB	ALA	A	149	L	H	HE2	LYS	V	155
R	H	O	ALA	A	149	L	H	HD3	LYS	V	155
R	H	CB	VAL	A	152	L	-	HD21	LEU	V	151
R	H	CB	VAL	A	152	L	-	HD23	LEU	V	151
R	H	CG1	VAL	A	152	L	-	HB3	SER	V	148
R	H	CG1	VAL	A	152	L	-	HG	SER	V	148
R	H	CG1	VAL	A	152	L	-	CG	LEU	V	151
R	H	CG1	VAL	A	152	L	-	CD2	LEU	V	151
R	H	CG1	VAL	A	152	L	-	HG	LEU	V	151
R	H	CG1	VAL	A	152	L	-	HD21	LEU	V	151
R	H	CG1	VAL	A	152	L	-	HD23	LEU	V	151
R	H	CG2	VAL	A	152	L	H	HZ3	LYS	V	155
R	H	N	VAL	A	153	L	-	HD23	LEU	V	151
R	H	CB	VAL	A	153	L	H	HG21	ILE	V	142
R	H	CG1	VAL	A	153	L	H	HG21	ILE	V	142
R	H	CG2	VAL	A	153	L	H	CG2	ILE	V	142
R	H	CG2	VAL	A	153	L	H	HG21	ILE	V	142
R	H	CG2	VAL	A	153	L	H	HG23	ILE	V	142
R	H	CG2	VAL	A	153	L	H	HD12	ILE	V	142
R	H	CG2	VAL	A	153	L	-	HD23	LEU	V	151
R	H	CG2	VAL	A	153	L	H	OG	SER	V	159
R	H	CA	LEU	A	156	L	-	HB3	ASN	V	146
R	H	C	LEU	A	156	L	-	CG	ASN	V	146
R	H	C	LEU	A	156	L	-	ND2	ASN	V	146
R	H	C	LEU	A	156	L	-	OD1	ASN	V	146
R	H	C	LEU	A	156	L	-	HB3	ASN	V	146
R	H	C	LEU	A	156	L	-	HD21	ASN	V	146
R	H	C	LEU	A	156	L	-	HD22	ASN	V	146
R	H	CB	LEU	A	156	L	-	CB	ASN	V	146
R	H	CB	LEU	A	156	L	-	O	ASN	V	146
R	H	CB	LEU	A	156	L	-	CG	ASN	V	146
R	H	CB	LEU	A	156	L	-	HA	ASN	V	146
R	H	CB	LEU	A	156	L	-	HB3	ASN	V	146
R	H	O	LEU	A	156	L	-	CG	ASN	V	146
R	H	O	LEU	A	156	L	-	ND2	ASN	V	146
R	H	O	LEU	A	156	L	-	OD1	ASN	V	146
R	H	O	LEU	A	156	L	-	HD21	ASN	V	146
R	H	O	LEU	A	156	L	-	HD22	ASN	V	146
R	H	CG	LEU	A	156	L	-	O	ASN	V	146
R	H	CG	LEU	A	156	L	-	HB3	ASN	V	146
R	H	CG	LEU	A	156	L	-	HB2	SER	V	148
R	H	CD1	LEU	A	156	L	H	HG22	ILE	V	142
R	H	CD1	LEU	A	156	L	-	C	ASN	V	146
R	H	CD1	LEU	A	156	L	-	O	ASN	V	146
R	H	CD1	LEU	A	156	L	-	HB3	ASN	V	146
R	H	CD1	LEU	A	156	L	-	CB	SER	V	148
R	H	CD1	LEU	A	156	L	-	H	SER	V	148
R	H	CD1	LEU	A	156	L	-	HB2	SER	V	148
R	H	CD1	LEU	A	156	L	-	HB3	SER	V	148
R	H	CD1	LEU	A	156	L	-	HD12	LEU	V	151
R	H	CD2	LEU	A	156	L	-	O	ASN	V	146
R	H	CD2	LEU	A	156	L	-	HA	ASN	V	146
R	H	CD2	LEU	A	156	L	-	HB3	ASN	V	146
R	H	CD2	LEU	A	156	L	-	HB2	SER	V	148
R	H	N	ALA	A	157	L	-	ND2	ASN	V	146
R	H	N	ALA	A	157	L	-	HD21	ASN	V	146
R	H	N	ALA	A	157	L	-	HD22	ASN	V	146
R	H	CA	ALA	A	157	L	-	ND2	ASN	V	146
R	H	CA	ALA	A	157	L	-	HD21	ASN	V	146
R	H	CA	ALA	A	157	L	-	HD22	ASN	V	146
R	H	O	ALA	A	157	L	-	HD22	ASN	V	146
R	H	N	PHE	A	160	L	-	OD1	ASN	V	146
R	H	CA	PHE	A	160	L	-	OD1	ASN	V	146
R	H	CA	PHE	A	160	L	-	HD22	ASN	V	146
R	H	CB	PHE	A	160	L	-	CG	ASN	V	146
R	H	CB	PHE	A	160	L	-	ND2	ASN	V	146
R	H	CB	PHE	A	160	L	-	OD1	ASN	V	146
R	H	CB	PHE	A	160	L	-	HD21	ASN	V	146
R	H	CB	PHE	A	160	L	-	HD22	ASN	V	146
R	H	CG	PHE	A	160	L	-	CG	ASN	V	146
R	H	CG	PHE	A	160	L	-	ND2	ASN	V	146
R	H	CG	PHE	A	160	L	-	OD1	ASN	V	146
R	H	CG	PHE	A	160	L	-	HD22	ASN	V	146
R	H	CD1	PHE	A	160	L	-	ND2	ASN	V	146
R	H	CD1	PHE	A	160	L	-	HD22	ASN	V	146
R	H	CD2	PHE	A	160	L	-	CB	ASP	V	145
R	H	CD2	PHE	A	160	L	-	HB2	ASP	V	145
R	H	CD2	PHE	A	160	L	-	HB3	ASP	V	145
R	H	CD2	PHE	A	160	L	-	CG	ASN	V	146
R	H	CD2	PHE	A	160	L	-	ND2	ASN	V	146
R	H	CD2	PHE	A	160	L	-	OD1	ASN	V	146
R	H	CD2	PHE	A	160	L	-	HD22	ASN	V	146
R	H	CE2	PHE	A	160	L	-	CB	ASP	V	145
R	H	CE2	PHE	A	160	L	-	CG	ASP	V	145
R	H	CE2	PHE	A	160	L	-	OD2	ASP	V	145
R	H	CE2	PHE	A	160	L	-	HB2	ASP	V	145
R	H	CE2	PHE	A	160	L	-	HB3	ASP	V	145
R	H	CZ	PHE	A	160	L	-	HB2	ASP	V	145
R	-	O	PHE	A	169	L	-	OD1	ASP	V	171
R	-	O	PHE	A	169	L	-	HB2	ASP	V	171
R	-	CD1	PHE	A	169	L	-	HZ3	LYS	V	144
R	-	CD1	PHE	A	169	L	-	OD2	ASP	V	171
R	-	CD2	PHE	A	169	L	-	OD2	ASP	V	145
R	-	CE1	PHE	A	169	L	-	NZ	LYS	V	144
R	-	CE1	PHE	A	169	L	-	HD2	LYS	V	144
R	-	CE1	PHE	A	169	L	-	HD3	LYS	V	144
R	-	CE1	PHE	A	169	L	-	HZ2	LYS	V	144
R	-	CE1	PHE	A	169	L	-	HZ3	LYS	V	144
R	-	CE2	PHE	A	169	L	-	CG	ASP	V	145
R	-	CE2	PHE	A	169	L	-	OD2	ASP	V	145
R	-	CZ	PHE	A	169	L	-	HD2	LYS	V	144
R	-	CZ	PHE	A	169	L	-	HD3	LYS	V	144
R	-	CZ	PHE	A	169	L	-	HZ3	LYS	V	144
R	-	CZ	PHE	A	169	L	-	OD2	ASP	V	145
R	-	CG1	ILE	A	171	L	-	CB	ASP	V	171
R	-	CG1	ILE	A	171	L	-	HB2	ASP	V	171
R	-	CD1	ILE	A	171	L	-	HD22	ASN	V	168
R	-	CD1	ILE	A	171	L	-	CB	ASP	V	171
R	-	CD1	ILE	A	171	L	-	CG	ASP	V	171
R	-	CD1	ILE	A	171	L	-	OD2	ASP	V	171
R	-	CD1	ILE	A	171	L	-	HB2	ASP	V	171
R	-	CD1	ILE	A	171	L	-	HB3	ASP	V	171
R	-	O	ILE	A	244	L	H	HD13	LEU	V	69
R	H	CG	PHE	A	259	L	H	HD23	LEU	V	69
R	H	CD2	PHE	A	259	L	H	CD2	LEU	V	69
R	H	CD2	PHE	A	259	L	H	HD23	LEU	V	69
R	H	CE2	PHE	A	259	L	H	HD23	LEU	V	69
R	-	CB	ASN	A	288	L	H	NZ	LYS	V	62
R	-	CB	ASN	A	288	L	H	HZ2	LYS	V	62
R	-	CB	ASN	A	288	L	H	HZ3	LYS	V	62
R	-	CG	ASN	A	288	L	H	NZ	LYS	V	62
R	-	CG	ASN	A	288	L	H	HD2	LYS	V	62
R	-	CG	ASN	A	288	L	H	HZ3	LYS	V	62
R	-	ND2	ASN	A	288	L	H	NZ	LYS	V	62
R	-	ND2	ASN	A	288	L	H	HD2	LYS	V	62
R	-	ND2	ASN	A	288	L	H	HE2	LYS	V	62
R	-	ND2	ASN	A	288	L	H	HZ3	LYS	V	62
R	-	OD1	ASN	A	288	L	H	HZ3	LYS	V	62
R	H	CB	TRP	A	290	L	H	NZ	LYS	V	62
R	H	CB	TRP	A	290	L	H	HZ1	LYS	V	62
R	H	CB	TRP	A	290	L	H	HZ2	LYS	V	62
R	H	CG	TRP	A	290	L	H	HZ2	LYS	V	62
R	H	CD1	TRP	A	290	L	H	HZ2	LYS	V	62
R	H	CD2	TRP	A	290	L	H	HH11	ARG	V	59
R	H	CE2	TRP	A	290	L	H	HD3	ARG	V	59
R	H	CE2	TRP	A	290	L	H	HH11	ARG	V	59
R	H	CE3	TRP	A	290	L	-	HA	ALA	V	150
R	H	NE1	TRP	A	290	L	H	HD3	ARG	V	59
R	H	NE1	TRP	A	290	L	H	HH11	ARG	V	59
R	H	CH2	TRP	A	290	L	H	NH1	ARG	V	59
R	H	CH2	TRP	A	290	L	H	HH11	ARG	V	59
R	H	CH2	TRP	A	290	L	H	HH12	ARG	V	59
R	H	CH2	TRP	A	290	L	-	HG2	PRO	V	115
R	H	CH2	TRP	A	290	L	-	O	PRO	V	149
R	H	CH2	TRP	A	290	L	-	HB2	PRO	V	149
R	H	CH2	TRP	A	290	L	-	HA	ALA	V	150
R	H	CZ2	TRP	A	290	L	H	NH1	ARG	V	59
R	H	CZ2	TRP	A	290	L	H	HD3	ARG	V	59
R	H	CZ2	TRP	A	290	L	H	HH11	ARG	V	59
R	H	CZ2	TRP	A	290	L	H	HH12	ARG	V	59
R	H	CZ2	TRP	A	290	L	-	HG2	PRO	V	115
R	H	CZ3	TRP	A	290	L	H	NH1	ARG	V	59
R	H	CZ3	TRP	A	290	L	H	HH11	ARG	V	59
R	H	CZ3	TRP	A	290	L	H	HH12	ARG	V	59
R	H	CZ3	TRP	A	290	L	-	O	PRO	V	149
R	H	CZ3	TRP	A	290	L	-	HA	ALA	V	150
R	H	CG	GLU	A	291	L	H	HZ1	LYS	V	62

- 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