IID

Q8N349_P47898.1 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	VAL	A	202	L	H	HIS	V	49
R	H	TYR	A	210	L	H	LEU	V	67
R	H	LEU	A	211	L	H	HIS	V	46
R	H	CYS	A	214	L	H	SER	V	42
R	H	LEU	A	217	L	H	PHE	V	35
R	H	LEU	A	217	L	H	SER	V	38
R	H	LEU	A	217	L	H	VAL	V	39
R	H	LEU	A	217	L	H	SER	V	42
R	H	LEU	A	217	L	H	LEU	V	70
R	H	PHE	A	218	L	H	VAL	V	39
R	H	TYR	A	220	L	H	PHE	V	35
R	H	TRP	A	221	L	H	LEU	V	32
R	H	TRP	A	221	L	H	PHE	V	35
R	H	TRP	A	221	L	H	LEU	V	36
R	H	TRP	A	221	L	H	VAL	V	39
R	H	TYR	A	224	L	H	CYS	V	28
R	H	TYR	A	224	L	H	ILE	V	31
R	H	TYR	A	224	L	H	LEU	V	32
R	H	TYR	A	224	L	H	PHE	V	35
R	H	LYS	A	228	L	H	LEU	V	32
R	H	LEU	A	285	L	H	LEU	V	85
R	H	ILE	A	289	L	H	TYR	V	82
R	H	ILE	A	291	L	H	PHE	V	35
R	H	GLY	A	292	L	H	PRO	V	78
R	H	VAL	A	295	L	H	SER	V	74
R	H	LEU	A	296	L	H	SER	V	74
R	H	LEU	A	296	L	H	THR	V	75
R	H	LEU	A	296	L	H	PRO	V	78
R	H	ILE	A	299	L	H	MET	V	71
R	H	ILE	A	299	L	H	SER	V	74
R	H	PRO	A	300	L	H	PHE	V	102
R	H	LEU	A	303	L	H	PHE	V	102
R	H	LEU	A	303	L	H	TRP	V	148
R	H	LEU	A	303	L	H	LEU	V	67
R	H	LEU	A	303	L	H	MET	V	71
R	H	LEU	A	306	L	H	LEU	V	67
R	H	ILE	A	307	L	H	TRP	V	148
R	H	LEU	A	310	L	H	VAL	V	141
R	H	CYS	A	311	L	H	GLY	V	145
R	H	CYS	A	311	L	H	THR	V	149
R	-	CYS	A	313	L	H	THR	V	149
R	H	TRP	A	319	L	H	LEU	V	156
R	H	TRP	A	319	L	H	LEU	V	94
R	H	TRP	A	319	L	H	VAL	V	98
R	H	ILE	A	322	L	H	LEU	V	94
R	H	PHE	A	323	L	H	PHE	V	102

- 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

Q8N349_P47898.1 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	CG1	VAL	A	202	L	H	HE1	HIS	V	49
R	H	CD1	TYR	A	210	L	H	HD13	LEU	V	67
R	H	CE1	TYR	A	210	L	H	CD1	LEU	V	67
R	H	CE1	TYR	A	210	L	H	HD12	LEU	V	67
R	H	CE1	TYR	A	210	L	H	HD13	LEU	V	67
R	H	OH	TYR	A	210	L	H	HD12	LEU	V	67
R	H	OH	TYR	A	210	L	H	HD23	LEU	V	67
R	H	CZ	TYR	A	210	L	H	HD12	LEU	V	67
R	H	CD1	LEU	A	211	L	H	ND1	HIS	V	46
R	H	CD1	LEU	A	211	L	H	CE1	HIS	V	46
R	H	CD1	LEU	A	211	L	H	HE1	HIS	V	46
R	H	N	CYS	A	214	L	H	HB3	SER	V	42
R	H	CA	CYS	A	214	L	H	CB	SER	V	42
R	H	CA	CYS	A	214	L	H	OG	SER	V	42
R	H	CA	CYS	A	214	L	H	HB2	SER	V	42
R	H	CA	CYS	A	214	L	H	HB3	SER	V	42
R	H	CB	CYS	A	214	L	H	CB	SER	V	42
R	H	CB	CYS	A	214	L	H	OG	SER	V	42
R	H	CB	CYS	A	214	L	H	HB2	SER	V	42
R	H	CB	CYS	A	214	L	H	HB3	SER	V	42
R	H	SG	CYS	A	214	L	H	CA	SER	V	42
R	H	SG	CYS	A	214	L	H	C	SER	V	42
R	H	SG	CYS	A	214	L	H	CB	SER	V	42
R	H	SG	CYS	A	214	L	H	O	SER	V	42
R	H	SG	CYS	A	214	L	H	OG	SER	V	42
R	H	SG	CYS	A	214	L	H	HA	SER	V	42
R	H	SG	CYS	A	214	L	H	HB2	SER	V	42
R	H	SG	CYS	A	214	L	H	HB3	SER	V	42
R	H	SG	CYS	A	214	L	H	HG	SER	V	42
R	H	C	LEU	A	217	L	H	HD1	PHE	V	35
R	H	C	LEU	A	217	L	H	CG2	VAL	V	39
R	H	C	LEU	A	217	L	H	HG21	VAL	V	39
R	H	C	LEU	A	217	L	H	HG22	VAL	V	39
R	H	CB	LEU	A	217	L	H	HB2	SER	V	38
R	H	CB	LEU	A	217	L	H	HB3	SER	V	38
R	H	O	LEU	A	217	L	H	CD1	PHE	V	35
R	H	O	LEU	A	217	L	H	HD1	PHE	V	35
R	H	O	LEU	A	217	L	H	HE1	PHE	V	35
R	H	O	LEU	A	217	L	H	CG2	VAL	V	39
R	H	O	LEU	A	217	L	H	HG21	VAL	V	39
R	H	O	LEU	A	217	L	H	HG22	VAL	V	39
R	H	O	LEU	A	217	L	H	HG23	VAL	V	39
R	H	CG	LEU	A	217	L	H	CB	SER	V	38
R	H	CG	LEU	A	217	L	H	HB3	SER	V	38
R	H	CD1	LEU	A	217	L	H	CB	SER	V	38
R	H	CD1	LEU	A	217	L	H	OG	SER	V	38
R	H	CD1	LEU	A	217	L	H	HB2	SER	V	38
R	H	CD1	LEU	A	217	L	H	HB3	SER	V	38
R	H	CD1	LEU	A	217	L	H	OG	SER	V	42
R	H	CD1	LEU	A	217	L	H	HG	SER	V	42
R	H	CD1	LEU	A	217	L	H	HD22	LEU	V	70
R	H	CD2	LEU	A	217	L	H	CB	SER	V	38
R	H	CD2	LEU	A	217	L	H	OG	SER	V	38
R	H	CD2	LEU	A	217	L	H	HB2	SER	V	38
R	H	CD2	LEU	A	217	L	H	HB3	SER	V	38
R	H	N	PHE	A	218	L	H	CG2	VAL	V	39
R	H	N	PHE	A	218	L	H	HG21	VAL	V	39
R	H	N	PHE	A	218	L	H	HG22	VAL	V	39
R	H	N	PHE	A	218	L	H	HG23	VAL	V	39
R	H	CA	PHE	A	218	L	H	CG2	VAL	V	39
R	H	CA	PHE	A	218	L	H	HG13	VAL	V	39
R	H	CA	PHE	A	218	L	H	HG21	VAL	V	39
R	H	CA	PHE	A	218	L	H	HG22	VAL	V	39
R	H	CA	PHE	A	218	L	H	HG23	VAL	V	39
R	H	C	PHE	A	218	L	H	HG22	VAL	V	39
R	H	CB	PHE	A	218	L	H	HG13	VAL	V	39
R	H	CB	PHE	A	218	L	H	HG22	VAL	V	39
R	H	O	PHE	A	218	L	H	HG23	VAL	V	39
R	H	CG	PHE	A	218	L	H	HG13	VAL	V	39
R	H	CG	PHE	A	218	L	H	HG22	VAL	V	39
R	H	CD2	PHE	A	218	L	H	CG1	VAL	V	39
R	H	CD2	PHE	A	218	L	H	HG12	VAL	V	39
R	H	CD2	PHE	A	218	L	H	HG13	VAL	V	39
R	H	CD2	PHE	A	218	L	H	HG22	VAL	V	39
R	H	CE2	PHE	A	218	L	H	HG12	VAL	V	39
R	H	CE2	PHE	A	218	L	H	HG13	VAL	V	39
R	H	CA	TYR	A	220	L	H	HE1	PHE	V	35
R	H	C	TYR	A	220	L	H	CE1	PHE	V	35
R	H	C	TYR	A	220	L	H	HE1	PHE	V	35
R	H	CB	TYR	A	220	L	H	CE1	PHE	V	35
R	H	CB	TYR	A	220	L	H	HE1	PHE	V	35
R	H	N	TRP	A	221	L	H	CD1	PHE	V	35
R	H	N	TRP	A	221	L	H	CE1	PHE	V	35
R	H	N	TRP	A	221	L	H	HD1	PHE	V	35
R	H	N	TRP	A	221	L	H	HE1	PHE	V	35
R	H	CA	TRP	A	221	L	H	CB	PHE	V	35
R	H	CA	TRP	A	221	L	H	CG	PHE	V	35
R	H	CA	TRP	A	221	L	H	CD1	PHE	V	35
R	H	CA	TRP	A	221	L	H	HB3	PHE	V	35
R	H	CA	TRP	A	221	L	H	HD1	PHE	V	35
R	H	CB	TRP	A	221	L	H	CB	PHE	V	35
R	H	CB	TRP	A	221	L	H	CD1	PHE	V	35
R	H	CB	TRP	A	221	L	H	HB3	PHE	V	35
R	H	CB	TRP	A	221	L	H	HD1	PHE	V	35
R	H	CB	TRP	A	221	L	H	CG2	VAL	V	39
R	H	CB	TRP	A	221	L	H	HG21	VAL	V	39
R	H	CB	TRP	A	221	L	H	HG23	VAL	V	39
R	H	CG	TRP	A	221	L	H	CB	PHE	V	35
R	H	CG	TRP	A	221	L	H	HB3	PHE	V	35
R	H	CG	TRP	A	221	L	H	HD21	LEU	V	36
R	H	CG	TRP	A	221	L	H	CG2	VAL	V	39
R	H	CG	TRP	A	221	L	H	HG21	VAL	V	39
R	H	CG	TRP	A	221	L	H	HG23	VAL	V	39
R	H	CD1	TRP	A	221	L	H	HD11	LEU	V	32
R	H	CD1	TRP	A	221	L	H	CB	PHE	V	35
R	H	CD1	TRP	A	221	L	H	HB2	PHE	V	35
R	H	CD1	TRP	A	221	L	H	HB3	PHE	V	35
R	H	CD1	TRP	A	221	L	H	HG	LEU	V	36
R	H	CD1	TRP	A	221	L	H	HD21	LEU	V	36
R	H	CD1	TRP	A	221	L	H	HD23	LEU	V	36
R	H	CD2	TRP	A	221	L	H	HB3	PHE	V	35
R	H	CD2	TRP	A	221	L	H	HD21	LEU	V	36
R	H	CD2	TRP	A	221	L	H	CG2	VAL	V	39
R	H	CD2	TRP	A	221	L	H	HB	VAL	V	39
R	H	CD2	TRP	A	221	L	H	HG12	VAL	V	39
R	H	CD2	TRP	A	221	L	H	HG23	VAL	V	39
R	H	CE2	TRP	A	221	L	H	CD2	LEU	V	36
R	H	CE2	TRP	A	221	L	H	HA	LEU	V	36
R	H	CE2	TRP	A	221	L	H	HD21	LEU	V	36
R	H	CE2	TRP	A	221	L	H	HD22	LEU	V	36
R	H	CE2	TRP	A	221	L	H	HD23	LEU	V	36
R	H	CE3	TRP	A	221	L	H	CB	VAL	V	39
R	H	CE3	TRP	A	221	L	H	CG1	VAL	V	39
R	H	CE3	TRP	A	221	L	H	CG2	VAL	V	39
R	H	CE3	TRP	A	221	L	H	HB	VAL	V	39
R	H	CE3	TRP	A	221	L	H	HG12	VAL	V	39
R	H	CE3	TRP	A	221	L	H	HG13	VAL	V	39
R	H	CE3	TRP	A	221	L	H	HG23	VAL	V	39
R	H	NE1	TRP	A	221	L	H	HD11	LEU	V	32
R	H	NE1	TRP	A	221	L	H	HD12	LEU	V	32
R	H	NE1	TRP	A	221	L	H	HB3	PHE	V	35
R	H	NE1	TRP	A	221	L	H	CG	LEU	V	36
R	H	NE1	TRP	A	221	L	H	CD2	LEU	V	36
R	H	NE1	TRP	A	221	L	H	HA	LEU	V	36
R	H	NE1	TRP	A	221	L	H	HG	LEU	V	36
R	H	NE1	TRP	A	221	L	H	HD21	LEU	V	36
R	H	NE1	TRP	A	221	L	H	HD22	LEU	V	36
R	H	NE1	TRP	A	221	L	H	HD23	LEU	V	36
R	H	CH2	TRP	A	221	L	H	HD21	LEU	V	36
R	H	CH2	TRP	A	221	L	H	HG12	VAL	V	39
R	H	CZ2	TRP	A	221	L	H	CD2	LEU	V	36
R	H	CZ2	TRP	A	221	L	H	HD21	LEU	V	36
R	H	CZ2	TRP	A	221	L	H	HD22	LEU	V	36
R	H	CZ2	TRP	A	221	L	H	HD23	LEU	V	36
R	H	CZ3	TRP	A	221	L	H	CG1	VAL	V	39
R	H	CZ3	TRP	A	221	L	H	HG11	VAL	V	39
R	H	CZ3	TRP	A	221	L	H	HG12	VAL	V	39
R	H	CZ3	TRP	A	221	L	H	HG23	VAL	V	39
R	H	CG	TYR	A	224	L	H	HD2	PHE	V	35
R	H	CD1	TYR	A	224	L	H	CD1	LEU	V	32
R	H	CD1	TYR	A	224	L	H	HA	LEU	V	32
R	H	CD1	TYR	A	224	L	H	HB2	LEU	V	32
R	H	CD1	TYR	A	224	L	H	HD11	LEU	V	32
R	H	CD1	TYR	A	224	L	H	HD13	LEU	V	32
R	H	CD1	TYR	A	224	L	H	HD2	PHE	V	35
R	H	CE1	TYR	A	224	L	H	HG21	ILE	V	31
R	H	CE1	TYR	A	224	L	H	CA	LEU	V	32
R	H	CE1	TYR	A	224	L	H	CB	LEU	V	32
R	H	CE1	TYR	A	224	L	H	CD1	LEU	V	32
R	H	CE1	TYR	A	224	L	H	HA	LEU	V	32
R	H	CE1	TYR	A	224	L	H	HB2	LEU	V	32
R	H	CE1	TYR	A	224	L	H	HD11	LEU	V	32
R	H	CE1	TYR	A	224	L	H	HD13	LEU	V	32
R	H	CE2	TYR	A	224	L	H	HG21	ILE	V	31
R	H	CE2	TYR	A	224	L	H	HG22	ILE	V	31
R	H	OH	TYR	A	224	L	H	CA	CYS	V	28
R	H	OH	TYR	A	224	L	H	C	CYS	V	28
R	H	OH	TYR	A	224	L	H	CB	CYS	V	28
R	H	OH	TYR	A	224	L	H	O	CYS	V	28
R	H	OH	TYR	A	224	L	H	HA	CYS	V	28
R	H	OH	TYR	A	224	L	H	HB3	CYS	V	28
R	H	OH	TYR	A	224	L	H	H	LEU	V	32
R	H	OH	TYR	A	224	L	H	HB2	LEU	V	32
R	H	CZ	TYR	A	224	L	H	HG21	ILE	V	31
R	H	CZ	TYR	A	224	L	H	HB2	LEU	V	32
R	H	CZ	TYR	A	224	L	H	HD13	LEU	V	32
R	H	NZ	LYS	A	228	L	H	HD22	LEU	V	32
R	H	CB	LEU	A	285	L	H	HD12	LEU	V	85
R	H	CG	LEU	A	285	L	H	CD1	LEU	V	85
R	H	CG	LEU	A	285	L	H	HD12	LEU	V	85
R	H	CD1	LEU	A	285	L	H	CB	LEU	V	85
R	H	CD1	LEU	A	285	L	H	CG	LEU	V	85
R	H	CD1	LEU	A	285	L	H	CD1	LEU	V	85
R	H	CD1	LEU	A	285	L	H	HB2	LEU	V	85
R	H	CD1	LEU	A	285	L	H	HB3	LEU	V	85
R	H	CD1	LEU	A	285	L	H	HD11	LEU	V	85
R	H	CD1	LEU	A	285	L	H	HD12	LEU	V	85
R	H	CD1	LEU	A	285	L	H	HD13	LEU	V	85
R	H	CD1	LEU	A	285	L	H	HD22	LEU	V	85
R	H	CD2	LEU	A	285	L	H	HB2	LEU	V	85
R	H	CD2	LEU	A	285	L	H	HD12	LEU	V	85
R	H	CD2	LEU	A	285	L	H	HD22	LEU	V	85
R	H	CG1	ILE	A	289	L	H	HD2	TYR	V	82
R	H	CD1	ILE	A	289	L	H	HD2	TYR	V	82
R	H	CD1	ILE	A	291	L	H	CE1	PHE	V	35
R	H	CD1	ILE	A	291	L	H	HE1	PHE	V	35
R	H	CD1	ILE	A	291	L	H	HZ	PHE	V	35
R	H	CA	GLY	A	292	L	H	HB3	PRO	V	78
R	H	CG1	VAL	A	295	L	H	CB	SER	V	74
R	H	CG1	VAL	A	295	L	H	OG	SER	V	74
R	H	CG1	VAL	A	295	L	H	HB3	SER	V	74
R	H	CD1	LEU	A	296	L	H	HB2	PRO	V	78
R	H	CD2	LEU	A	296	L	H	O	SER	V	74
R	H	CD2	LEU	A	296	L	H	HA	THR	V	75
R	H	CG2	ILE	A	299	L	H	HG2	MET	V	71
R	H	CD1	ILE	A	299	L	H	HA	MET	V	71
R	H	CD1	ILE	A	299	L	H	HG2	MET	V	71
R	H	CD1	ILE	A	299	L	H	HB2	SER	V	74
R	H	CD1	ILE	A	299	L	H	HB3	SER	V	74
R	H	CA	PRO	A	300	L	H	HZ	PHE	V	102
R	H	CB	PRO	A	300	L	H	CZ	PHE	V	102
R	H	CB	PRO	A	300	L	H	HE2	PHE	V	102
R	H	CB	PRO	A	300	L	H	HZ	PHE	V	102
R	H	CG	PRO	A	300	L	H	HE2	PHE	V	102
R	H	CG	PRO	A	300	L	H	HZ	PHE	V	102
R	H	CG	LEU	A	303	L	H	SD	MET	V	71
R	H	CG	LEU	A	303	L	H	HE1	PHE	V	102
R	H	CG	LEU	A	303	L	H	HH2	TRP	V	148
R	H	CD1	LEU	A	303	L	H	HD23	LEU	V	67
R	H	CD1	LEU	A	303	L	H	SD	MET	V	71
R	H	CD1	LEU	A	303	L	H	CE	MET	V	71
R	H	CD1	LEU	A	303	L	H	HE2	MET	V	71
R	H	CD1	LEU	A	303	L	H	CH2	TRP	V	148
R	H	CD1	LEU	A	303	L	H	HH2	TRP	V	148
R	H	CD2	LEU	A	303	L	H	SD	MET	V	71
R	H	CD2	LEU	A	303	L	H	CE1	PHE	V	102
R	H	CD2	LEU	A	303	L	H	HE1	PHE	V	102
R	H	CD2	LEU	A	303	L	H	HH2	TRP	V	148
R	H	CD2	LEU	A	303	L	H	HZ3	TRP	V	148
R	H	CD2	LEU	A	306	L	H	HD22	LEU	V	67
R	H	CD2	LEU	A	306	L	H	HD23	LEU	V	67
R	H	CD1	ILE	A	307	L	H	CD2	TRP	V	148
R	H	CD1	ILE	A	307	L	H	CE2	TRP	V	148
R	H	CD1	ILE	A	307	L	H	CE3	TRP	V	148
R	H	CD1	ILE	A	307	L	H	CH2	TRP	V	148
R	H	CD1	ILE	A	307	L	H	CZ2	TRP	V	148
R	H	CD1	ILE	A	307	L	H	CZ3	TRP	V	148
R	H	CD1	ILE	A	307	L	H	HE3	TRP	V	148
R	H	CD1	ILE	A	307	L	H	HH2	TRP	V	148
R	H	CD1	ILE	A	307	L	H	HZ3	TRP	V	148
R	H	O	LEU	A	310	L	H	CG1	VAL	V	141
R	H	O	LEU	A	310	L	H	HG11	VAL	V	141
R	H	O	LEU	A	310	L	H	HG12	VAL	V	141
R	H	O	LEU	A	310	L	H	HG13	VAL	V	141
R	H	CB	CYS	A	311	L	H	HA2	GLY	V	145
R	H	CB	CYS	A	311	L	H	HA3	GLY	V	145
R	H	CB	CYS	A	311	L	H	HG1	THR	V	149
R	-	SG	CYS	A	313	L	H	OG1	THR	V	149
R	-	SG	CYS	A	313	L	H	HG1	THR	V	149
R	H	CE2	TRP	A	319	L	H	HD13	LEU	V	156
R	H	NE1	TRP	A	319	L	H	HD12	LEU	V	156
R	H	NE1	TRP	A	319	L	H	HD13	LEU	V	156
R	H	CH2	TRP	A	319	L	H	HD13	LEU	V	94
R	H	CH2	TRP	A	319	L	H	HG23	VAL	V	98
R	H	CZ2	TRP	A	319	L	H	HD13	LEU	V	156
R	H	CZ3	TRP	A	319	L	H	HD13	LEU	V	94
R	H	CZ3	TRP	A	319	L	H	HG23	VAL	V	98
R	H	CD1	ILE	A	322	L	H	HD22	LEU	V	94
R	H	CZ	PHE	A	323	L	H	HZ	PHE	V	102

- 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