IID

Q9NX57_P59190.27 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	PRO	A	203	L	H	ARG	V	94
R	H	LEU	A	206	L	-	GLN	V	130
R	H	LEU	A	206	L	-	SER	V	92
R	H	LEU	A	206	L	H	GLU	V	93
R	H	LEU	A	206	L	H	ARG	V	94
R	H	GLN	A	207	L	H	ARG	V	94
R	H	ARG	A	209	L	-	GLN	V	130
R	H	ARG	A	209	L	-	SER	V	92
R	H	ALA	A	210	L	-	LYS	V	122
R	H	ALA	A	210	L	-	GLY	V	18
R	H	ALA	A	210	L	S	ASP	V	89
R	H	ALA	A	210	L	-	SER	V	92
R	H	ALA	A	210	L	H	SER	V	95
R	-	GLU	A	211	L	-	GLY	V	18
R	-	GLU	A	211	L	-	HIS	V	37
R	-	ARG	A	212	L	-	LYS	V	122
R	-	PRO	A	213	L	-	LYS	V	122
R	-	PRO	A	213	L	-	HIS	V	37
R	-	SER	A	214	L	-	LYS	V	122
R	-	SER	A	214	L	-	ASP	V	124
R	-	SER	A	214	L	-	GLU	V	125
R	-	SER	A	214	L	-	PHE	V	33
R	-	SER	A	214	L	-	SER	V	35
R	-	HIS	A	215	L	-	SER	V	35
R	-	THR	A	216	L	-	ASP	V	124
R	-	THR	A	216	L	-	CYS	V	153
R	-	THR	A	216	L	-	PHE	V	33
R	-	THR	A	216	L	-	SER	V	35
R	-	VAL	A	217	L	-	PHE	V	33
R	-	VAL	A	217	L	-	SER	V	35
R	-	ASP	A	218	L	-	CYS	V	153
R	-	ASP	A	218	L	-	THR	V	154
R	-	ASP	A	218	L	H	ARG	V	27
R	-	ASP	A	218	L	-	PHE	V	33
R	H	SER	A	220	L	H	ARG	V	27
R	H	SER	A	221	L	H	ARG	V	27
R	H	SER	A	221	L	-	ASN	V	31
R	H	SER	A	221	L	-	GLU	V	32

- 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

Q9NX57_P59190.27 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	O	PRO	A	203	L	H	HD3	ARG	V	94
R	H	O	PRO	A	203	L	H	HH11	ARG	V	94
R	H	CB	LEU	A	206	L	H	HB2	ARG	V	94
R	H	CB	LEU	A	206	L	H	HB3	ARG	V	94
R	H	CB	LEU	A	206	L	H	HD3	ARG	V	94
R	H	O	LEU	A	206	L	-	OG	SER	V	92
R	H	O	LEU	A	206	L	-	HG	SER	V	92
R	H	CG	LEU	A	206	L	H	HB3	ARG	V	94
R	H	CD1	LEU	A	206	L	H	HB3	GLU	V	93
R	H	CD1	LEU	A	206	L	H	H	ARG	V	94
R	H	CD1	LEU	A	206	L	H	HB3	ARG	V	94
R	H	CD2	LEU	A	206	L	H	H	GLU	V	93
R	H	CD2	LEU	A	206	L	H	HB3	GLU	V	93
R	H	CD2	LEU	A	206	L	H	H	ARG	V	94
R	H	CD2	LEU	A	206	L	-	CD	GLN	V	130
R	H	CD2	LEU	A	206	L	-	NE2	GLN	V	130
R	H	CD2	LEU	A	206	L	-	OE1	GLN	V	130
R	H	CD2	LEU	A	206	L	-	HE22	GLN	V	130
R	H	N	GLN	A	207	L	H	HD2	ARG	V	94
R	H	N	GLN	A	207	L	H	HD3	ARG	V	94
R	H	N	GLN	A	207	L	H	HH11	ARG	V	94
R	H	CA	GLN	A	207	L	H	NH1	ARG	V	94
R	H	CA	GLN	A	207	L	H	HD2	ARG	V	94
R	H	CA	GLN	A	207	L	H	HH11	ARG	V	94
R	H	CB	GLN	A	207	L	H	NH1	ARG	V	94
R	H	CB	GLN	A	207	L	H	HD2	ARG	V	94
R	H	CB	GLN	A	207	L	H	HH11	ARG	V	94
R	H	CB	GLN	A	207	L	H	HH12	ARG	V	94
R	H	CG	GLN	A	207	L	H	NH1	ARG	V	94
R	H	CG	GLN	A	207	L	H	HH11	ARG	V	94
R	H	CG	GLN	A	207	L	H	HH12	ARG	V	94
R	H	CD	GLN	A	207	L	H	NH1	ARG	V	94
R	H	CD	GLN	A	207	L	H	HH11	ARG	V	94
R	H	CD	GLN	A	207	L	H	HH12	ARG	V	94
R	H	CD	GLN	A	207	L	H	HH22	ARG	V	94
R	H	NE2	GLN	A	207	L	H	HH12	ARG	V	94
R	H	OE1	GLN	A	207	L	H	NH1	ARG	V	94
R	H	OE1	GLN	A	207	L	H	CZ	ARG	V	94
R	H	OE1	GLN	A	207	L	H	HH11	ARG	V	94
R	H	OE1	GLN	A	207	L	H	HH12	ARG	V	94
R	H	OE1	GLN	A	207	L	H	HH22	ARG	V	94
R	H	C	ARG	A	209	L	-	HB2	SER	V	92
R	H	CB	ARG	A	209	L	-	HE22	GLN	V	130
R	H	CG	ARG	A	209	L	-	HE22	GLN	V	130
R	H	CD	ARG	A	209	L	-	NE2	GLN	V	130
R	H	CD	ARG	A	209	L	-	HE21	GLN	V	130
R	H	CD	ARG	A	209	L	-	HE22	GLN	V	130
R	H	NE	ARG	A	209	L	-	NE2	GLN	V	130
R	H	NE	ARG	A	209	L	-	HE21	GLN	V	130
R	H	NE	ARG	A	209	L	-	HE22	GLN	V	130
R	H	NH1	ARG	A	209	L	-	CD	GLN	V	130
R	H	NH1	ARG	A	209	L	-	NE2	GLN	V	130
R	H	NH1	ARG	A	209	L	-	HE21	GLN	V	130
R	H	NH1	ARG	A	209	L	-	HE22	GLN	V	130
R	H	CZ	ARG	A	209	L	-	NE2	GLN	V	130
R	H	CZ	ARG	A	209	L	-	HE21	GLN	V	130
R	H	CZ	ARG	A	209	L	-	HE22	GLN	V	130
R	H	N	ALA	A	210	L	-	HB2	SER	V	92
R	H	N	ALA	A	210	L	-	HG	SER	V	92
R	H	CA	ALA	A	210	L	-	CB	SER	V	92
R	H	CA	ALA	A	210	L	-	OG	SER	V	92
R	H	CA	ALA	A	210	L	-	HB2	SER	V	92
R	H	CA	ALA	A	210	L	-	HG	SER	V	92
R	H	C	ALA	A	210	L	-	HA3	GLY	V	18
R	H	CB	ALA	A	210	L	-	CB	SER	V	92
R	H	CB	ALA	A	210	L	-	OG	SER	V	92
R	H	CB	ALA	A	210	L	-	HB2	SER	V	92
R	H	CB	ALA	A	210	L	-	HB3	SER	V	92
R	H	CB	ALA	A	210	L	-	HG	SER	V	92
R	H	CB	ALA	A	210	L	H	HB2	SER	V	95
R	H	O	ALA	A	210	L	-	CA	GLY	V	18
R	H	O	ALA	A	210	L	-	C	GLY	V	18
R	H	O	ALA	A	210	L	-	O	GLY	V	18
R	H	O	ALA	A	210	L	-	HA3	GLY	V	18
R	H	O	ALA	A	210	L	S	OD2	ASP	V	89
R	H	O	ALA	A	210	L	-	NZ	LYS	V	122
R	H	O	ALA	A	210	L	-	HZ1	LYS	V	122
R	H	O	ALA	A	210	L	-	HZ2	LYS	V	122
R	H	O	ALA	A	210	L	-	HZ3	LYS	V	122
R	-	N	GLU	A	211	L	-	HA3	GLY	V	18
R	-	CA	GLU	A	211	L	-	HA3	GLY	V	18
R	-	O	GLU	A	211	L	-	CD2	HIS	V	37
R	-	O	GLU	A	211	L	-	HD2	HIS	V	37
R	-	C	ARG	A	212	L	-	NZ	LYS	V	122
R	-	C	ARG	A	212	L	-	HZ1	LYS	V	122
R	-	C	ARG	A	212	L	-	HZ2	LYS	V	122
R	-	O	ARG	A	212	L	-	NZ	LYS	V	122
R	-	O	ARG	A	212	L	-	HZ1	LYS	V	122
R	-	O	ARG	A	212	L	-	HZ2	LYS	V	122
R	-	N	PRO	A	213	L	-	NZ	LYS	V	122
R	-	N	PRO	A	213	L	-	HZ1	LYS	V	122
R	-	N	PRO	A	213	L	-	HZ2	LYS	V	122
R	-	N	PRO	A	213	L	-	HZ3	LYS	V	122
R	-	CA	PRO	A	213	L	-	CE	LYS	V	122
R	-	CA	PRO	A	213	L	-	NZ	LYS	V	122
R	-	CA	PRO	A	213	L	-	HD3	LYS	V	122
R	-	CA	PRO	A	213	L	-	HE2	LYS	V	122
R	-	CA	PRO	A	213	L	-	HZ1	LYS	V	122
R	-	CA	PRO	A	213	L	-	HZ2	LYS	V	122
R	-	CA	PRO	A	213	L	-	HZ3	LYS	V	122
R	-	C	PRO	A	213	L	-	HZ2	LYS	V	122
R	-	CB	PRO	A	213	L	-	HB2	HIS	V	37
R	-	CB	PRO	A	213	L	-	NZ	LYS	V	122
R	-	CB	PRO	A	213	L	-	HE2	LYS	V	122
R	-	CB	PRO	A	213	L	-	HZ2	LYS	V	122
R	-	CG	PRO	A	213	L	-	CB	HIS	V	37
R	-	CG	PRO	A	213	L	-	CG	HIS	V	37
R	-	CG	PRO	A	213	L	-	CD2	HIS	V	37
R	-	CG	PRO	A	213	L	-	ND1	HIS	V	37
R	-	CG	PRO	A	213	L	-	HB2	HIS	V	37
R	-	CG	PRO	A	213	L	-	HB3	HIS	V	37
R	-	CG	PRO	A	213	L	-	HZ2	LYS	V	122
R	-	CD	PRO	A	213	L	-	CB	HIS	V	37
R	-	CD	PRO	A	213	L	-	CG	HIS	V	37
R	-	CD	PRO	A	213	L	-	CD2	HIS	V	37
R	-	CD	PRO	A	213	L	-	ND1	HIS	V	37
R	-	CD	PRO	A	213	L	-	HB2	HIS	V	37
R	-	CD	PRO	A	213	L	-	HB3	HIS	V	37
R	-	CD	PRO	A	213	L	-	HZ2	LYS	V	122
R	-	N	SER	A	214	L	-	HD3	LYS	V	122
R	-	N	SER	A	214	L	-	HZ2	LYS	V	122
R	-	N	SER	A	214	L	-	CD	GLU	V	125
R	-	N	SER	A	214	L	-	OE1	GLU	V	125
R	-	CA	SER	A	214	L	-	CD	GLU	V	125
R	-	CA	SER	A	214	L	-	OE1	GLU	V	125
R	-	CB	SER	A	214	L	-	HD3	LYS	V	122
R	-	CB	SER	A	214	L	-	OD2	ASP	V	124
R	-	CB	SER	A	214	L	-	CG	GLU	V	125
R	-	CB	SER	A	214	L	-	CD	GLU	V	125
R	-	CB	SER	A	214	L	-	OE1	GLU	V	125
R	-	CB	SER	A	214	L	-	HG2	GLU	V	125
R	-	CB	SER	A	214	L	-	HG3	GLU	V	125
R	-	O	SER	A	214	L	-	HZ	PHE	V	33
R	-	O	SER	A	214	L	-	HA	SER	V	35
R	-	O	SER	A	214	L	-	HB2	SER	V	35
R	-	OG	SER	A	214	L	-	HB3	LYS	V	122
R	-	OG	SER	A	214	L	-	HD3	LYS	V	122
R	-	OG	SER	A	214	L	-	OD2	ASP	V	124
R	-	OG	SER	A	214	L	-	CG	GLU	V	125
R	-	OG	SER	A	214	L	-	CD	GLU	V	125
R	-	OG	SER	A	214	L	-	OE1	GLU	V	125
R	-	OG	SER	A	214	L	-	HG2	GLU	V	125
R	-	OG	SER	A	214	L	-	HG3	GLU	V	125
R	-	N	HIS	A	215	L	-	HB2	SER	V	35
R	-	CA	HIS	A	215	L	-	HB2	SER	V	35
R	-	C	HIS	A	215	L	-	HB2	SER	V	35
R	-	C	HIS	A	215	L	-	HB3	SER	V	35
R	-	CB	HIS	A	215	L	-	HB2	SER	V	35
R	-	N	THR	A	216	L	-	HE1	PHE	V	33
R	-	N	THR	A	216	L	-	HB2	SER	V	35
R	-	N	THR	A	216	L	-	HB3	SER	V	35
R	-	CA	THR	A	216	L	-	HE1	PHE	V	33
R	-	CA	THR	A	216	L	-	HB3	SER	V	35
R	-	CA	THR	A	216	L	-	HG	CYS	V	153
R	-	C	THR	A	216	L	-	CE1	PHE	V	33
R	-	C	THR	A	216	L	-	HE1	PHE	V	33
R	-	C	THR	A	216	L	-	CB	SER	V	35
R	-	C	THR	A	216	L	-	HB2	SER	V	35
R	-	C	THR	A	216	L	-	HB3	SER	V	35
R	-	CB	THR	A	216	L	-	HE1	PHE	V	33
R	-	CB	THR	A	216	L	-	SG	CYS	V	153
R	-	CB	THR	A	216	L	-	HG	CYS	V	153
R	-	O	THR	A	216	L	-	CD1	PHE	V	33
R	-	O	THR	A	216	L	-	CE1	PHE	V	33
R	-	O	THR	A	216	L	-	CZ	PHE	V	33
R	-	O	THR	A	216	L	-	HD1	PHE	V	33
R	-	O	THR	A	216	L	-	HE1	PHE	V	33
R	-	O	THR	A	216	L	-	HZ	PHE	V	33
R	-	O	THR	A	216	L	-	CB	SER	V	35
R	-	O	THR	A	216	L	-	HA	SER	V	35
R	-	O	THR	A	216	L	-	HB3	SER	V	35
R	-	O	THR	A	216	L	-	SG	CYS	V	153
R	-	O	THR	A	216	L	-	HG	CYS	V	153
R	-	CG2	THR	A	216	L	-	SG	CYS	V	153
R	-	CG2	THR	A	216	L	-	HG	CYS	V	153
R	-	OG1	THR	A	216	L	-	OD2	ASP	V	124
R	-	OG1	THR	A	216	L	-	SG	CYS	V	153
R	-	OG1	THR	A	216	L	-	HG	CYS	V	153
R	-	N	VAL	A	217	L	-	HE1	PHE	V	33
R	-	N	VAL	A	217	L	-	CB	SER	V	35
R	-	N	VAL	A	217	L	-	HB2	SER	V	35
R	-	N	VAL	A	217	L	-	HB3	SER	V	35
R	-	N	VAL	A	217	L	-	HG	SER	V	35
R	-	CA	VAL	A	217	L	-	HD1	PHE	V	33
R	-	CA	VAL	A	217	L	-	HE1	PHE	V	33
R	-	CA	VAL	A	217	L	-	CB	SER	V	35
R	-	CA	VAL	A	217	L	-	HB3	SER	V	35
R	-	CA	VAL	A	217	L	-	HG	SER	V	35
R	-	C	VAL	A	217	L	-	HD1	PHE	V	33
R	-	C	VAL	A	217	L	-	HE1	PHE	V	33
R	-	CB	VAL	A	217	L	-	HB3	SER	V	35
R	-	CB	VAL	A	217	L	-	HG	SER	V	35
R	-	CG2	VAL	A	217	L	-	CB	SER	V	35
R	-	CG2	VAL	A	217	L	-	OG	SER	V	35
R	-	CG2	VAL	A	217	L	-	HB3	SER	V	35
R	-	CG2	VAL	A	217	L	-	HG	SER	V	35
R	-	N	ASP	A	218	L	-	CD1	PHE	V	33
R	-	N	ASP	A	218	L	-	CE1	PHE	V	33
R	-	N	ASP	A	218	L	-	HD1	PHE	V	33
R	-	N	ASP	A	218	L	-	HE1	PHE	V	33
R	-	CA	ASP	A	218	L	-	CD1	PHE	V	33
R	-	CA	ASP	A	218	L	-	HB3	PHE	V	33
R	-	CA	ASP	A	218	L	-	HD1	PHE	V	33
R	-	CB	ASP	A	218	L	H	NH2	ARG	V	27
R	-	CB	ASP	A	218	L	H	HH21	ARG	V	27
R	-	CB	ASP	A	218	L	H	HH22	ARG	V	27
R	-	CB	ASP	A	218	L	-	CB	PHE	V	33
R	-	CB	ASP	A	218	L	-	CG	PHE	V	33
R	-	CB	ASP	A	218	L	-	CD1	PHE	V	33
R	-	CB	ASP	A	218	L	-	HB3	PHE	V	33
R	-	CB	ASP	A	218	L	-	HD1	PHE	V	33
R	-	CB	ASP	A	218	L	-	C	CYS	V	153
R	-	CB	ASP	A	218	L	-	O	CYS	V	153
R	-	CB	ASP	A	218	L	-	HA	CYS	V	153
R	-	O	ASP	A	218	L	H	HH22	ARG	V	27
R	-	CG	ASP	A	218	L	H	NH2	ARG	V	27
R	-	CG	ASP	A	218	L	H	HH21	ARG	V	27
R	-	CG	ASP	A	218	L	H	HH22	ARG	V	27
R	-	CG	ASP	A	218	L	-	HB3	PHE	V	33
R	-	CG	ASP	A	218	L	-	C	CYS	V	153
R	-	CG	ASP	A	218	L	-	O	CYS	V	153
R	-	CG	ASP	A	218	L	-	HA	THR	V	154
R	-	OD1	ASP	A	218	L	H	NH2	ARG	V	27
R	-	OD1	ASP	A	218	L	H	HH22	ARG	V	27
R	-	OD1	ASP	A	218	L	-	O	CYS	V	153
R	-	OD2	ASP	A	218	L	H	NE	ARG	V	27
R	-	OD2	ASP	A	218	L	H	NH1	ARG	V	27
R	-	OD2	ASP	A	218	L	H	NH2	ARG	V	27
R	-	OD2	ASP	A	218	L	H	CZ	ARG	V	27
R	-	OD2	ASP	A	218	L	H	HE	ARG	V	27
R	-	OD2	ASP	A	218	L	H	HH12	ARG	V	27
R	-	OD2	ASP	A	218	L	H	HH21	ARG	V	27
R	-	OD2	ASP	A	218	L	H	HH22	ARG	V	27
R	-	OD2	ASP	A	218	L	-	HB3	PHE	V	33
R	-	OD2	ASP	A	218	L	-	C	CYS	V	153
R	-	OD2	ASP	A	218	L	-	O	CYS	V	153
R	-	OD2	ASP	A	218	L	-	HA	CYS	V	153
R	-	OD2	ASP	A	218	L	-	HA	THR	V	154
R	H	OG	SER	A	220	L	H	HH22	ARG	V	27
R	H	CB	SER	A	221	L	H	HH12	ARG	V	27
R	H	CB	SER	A	221	L	-	O	ASN	V	31
R	H	CB	SER	A	221	L	-	HA	GLU	V	32

- 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