IID

A6NMS3_Q8NGX8.1 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	TYR	A	120	L	-	GLN	V	178
R	H	TYR	A	120	L	-	LEU	V	20
R	H	TYR	A	123	L	-	PRO	V	23
R	H	CYS	A	127	L	-	THR	V	24
R	H	CYS	A	127	L	-	ARG	V	25
R	H	CYS	A	127	L	H	PRO	V	26
R	-	HIS	A	128	L	-	PRO	V	23
R	-	HIS	A	128	L	-	THR	V	24
R	-	HIS	A	128	L	-	ARG	V	25
R	-	HIS	A	128	L	H	PRO	V	26
R	-	HIS	A	128	L	H	GLN	V	29
R	H	PRO	A	129	L	H	PRO	V	26
R	H	LEU	A	130	L	H	PRO	V	26
R	H	GLN	A	131	L	H	PRO	V	26
R	H	GLN	A	131	L	H	GLN	V	29
R	H	GLN	A	131	L	-	HIS	V	93
R	H	THR	A	134	L	-	HIS	V	93
R	H	LYS	A	150	L	-	GLU	V	7
R	H	ILE	A	201	L	-	GLU	V	195
R	H	ILE	A	201	L	-	ASP	V	196
R	H	PRO	A	205	L	-	SER	V	193
R	H	PRO	A	205	L	-	CYS	V	194
R	H	ILE	A	208	L	H	ASN	V	191
R	H	PHE	A	209	L	-	PRO	V	177
R	H	PHE	A	209	L	-	GLN	V	178
R	H	PHE	A	209	L	H	VAL	V	192
R	H	ALA	A	212	L	H	ASN	V	191
R	H	ALA	A	212	L	-	ALA	V	272
R	H	THR	A	213	L	-	GLN	V	178
R	H	ILE	A	216	L	-	ASN	V	180
R	H	ILE	A	216	L	-	LEU	V	20
R	H	ILE	A	216	L	-	ALA	V	272
R	H	ILE	A	216	L	H	ASN	V	274
R	H	LEU	A	219	L	-	TYR	V	273
R	H	LEU	A	219	L	H	ASN	V	274
R	H	CYS	A	220	L	-	PRO	V	23
R	H	CYS	A	220	L	H	ASN	V	274
R	H	LEU	A	223	L	H	ASN	V	274
R	H	THR	A	224	L	-	ARG	V	25
R	H	LYS	A	227	L	-	ARG	V	25
R	-	MET	A	228	L	-	ARG	V	25

- 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

A6NMS3_Q8NGX8.1 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	CB	TYR	A	120	L	-	HE22	GLN	V	178
R	H	CG	TYR	A	120	L	-	NE2	GLN	V	178
R	H	CG	TYR	A	120	L	-	HE22	GLN	V	178
R	H	CD1	TYR	A	120	L	-	HE22	GLN	V	178
R	H	CD2	TYR	A	120	L	-	NE2	GLN	V	178
R	H	CD2	TYR	A	120	L	-	OE1	GLN	V	178
R	H	CD2	TYR	A	120	L	-	HE22	GLN	V	178
R	H	CE1	TYR	A	120	L	-	HE22	GLN	V	178
R	H	CE2	TYR	A	120	L	-	HD22	LEU	V	20
R	H	CE2	TYR	A	120	L	-	HD23	LEU	V	20
R	H	CE2	TYR	A	120	L	-	NE2	GLN	V	178
R	H	CE2	TYR	A	120	L	-	HE21	GLN	V	178
R	H	CE2	TYR	A	120	L	-	HE22	GLN	V	178
R	H	CZ	TYR	A	120	L	-	NE2	GLN	V	178
R	H	CZ	TYR	A	120	L	-	HE21	GLN	V	178
R	H	CZ	TYR	A	120	L	-	HE22	GLN	V	178
R	H	OH	TYR	A	123	L	-	HA	PRO	V	23
R	H	C	CYS	A	127	L	-	HA	ARG	V	25
R	H	C	CYS	A	127	L	H	HD3	PRO	V	26
R	H	O	CYS	A	127	L	-	O	THR	V	24
R	H	O	CYS	A	127	L	-	CA	ARG	V	25
R	H	O	CYS	A	127	L	-	HA	ARG	V	25
R	H	O	CYS	A	127	L	-	HG3	ARG	V	25
R	H	O	CYS	A	127	L	H	CD	PRO	V	26
R	H	O	CYS	A	127	L	H	HD2	PRO	V	26
R	H	O	CYS	A	127	L	H	HD3	PRO	V	26
R	-	N	HIS	A	128	L	H	HD3	PRO	V	26
R	-	CA	HIS	A	128	L	H	CD	PRO	V	26
R	-	CA	HIS	A	128	L	H	HG2	PRO	V	26
R	-	CA	HIS	A	128	L	H	HG3	PRO	V	26
R	-	CA	HIS	A	128	L	H	HD3	PRO	V	26
R	-	C	HIS	A	128	L	H	HG3	PRO	V	26
R	-	CB	HIS	A	128	L	H	HG2	PRO	V	26
R	-	CB	HIS	A	128	L	H	HD3	PRO	V	26
R	-	CG	HIS	A	128	L	H	HD3	PRO	V	26
R	-	ND1	HIS	A	128	L	-	O	THR	V	24
R	-	ND1	HIS	A	128	L	-	HA	ARG	V	25
R	-	ND1	HIS	A	128	L	H	HG2	PRO	V	26
R	-	ND1	HIS	A	128	L	H	HD3	PRO	V	26
R	-	ND1	HIS	A	128	L	H	HE21	GLN	V	29
R	-	CE1	HIS	A	128	L	-	N	THR	V	24
R	-	CE1	HIS	A	128	L	-	C	THR	V	24
R	-	CE1	HIS	A	128	L	-	O	THR	V	24
R	-	CE1	HIS	A	128	L	-	H	THR	V	24
R	-	CE1	HIS	A	128	L	H	HE21	GLN	V	29
R	-	NE2	HIS	A	128	L	-	HA	PRO	V	23
R	-	NE2	HIS	A	128	L	-	O	THR	V	24
R	-	NE2	HIS	A	128	L	-	H	THR	V	24
R	H	N	PRO	A	129	L	H	HG3	PRO	V	26
R	H	CD	PRO	A	129	L	H	HG3	PRO	V	26
R	H	CD	PRO	A	129	L	H	HD2	PRO	V	26
R	H	CD	PRO	A	129	L	H	HD3	PRO	V	26
R	H	N	LEU	A	130	L	H	HG3	PRO	V	26
R	H	CA	LEU	A	130	L	H	HG3	PRO	V	26
R	H	CB	LEU	A	130	L	H	CG	PRO	V	26
R	H	CB	LEU	A	130	L	H	HB2	PRO	V	26
R	H	CB	LEU	A	130	L	H	HG3	PRO	V	26
R	H	CG	LEU	A	130	L	H	HB2	PRO	V	26
R	H	CG	LEU	A	130	L	H	HG3	PRO	V	26
R	H	CD1	LEU	A	130	L	H	CB	PRO	V	26
R	H	CD1	LEU	A	130	L	H	HB2	PRO	V	26
R	H	CD1	LEU	A	130	L	H	HG3	PRO	V	26
R	H	N	GLN	A	131	L	H	HG3	PRO	V	26
R	H	CA	GLN	A	131	L	-	HE1	HIS	V	93
R	H	CB	GLN	A	131	L	-	ND1	HIS	V	93
R	H	CB	GLN	A	131	L	-	CE1	HIS	V	93
R	H	CB	GLN	A	131	L	-	HE1	HIS	V	93
R	H	CG	GLN	A	131	L	H	HB3	PRO	V	26
R	H	CG	GLN	A	131	L	H	HG2	PRO	V	26
R	H	CG	GLN	A	131	L	-	ND1	HIS	V	93
R	H	CG	GLN	A	131	L	-	CE1	HIS	V	93
R	H	CG	GLN	A	131	L	-	HE1	HIS	V	93
R	H	CD	GLN	A	131	L	H	HB3	PRO	V	26
R	H	CD	GLN	A	131	L	H	HG2	PRO	V	26
R	H	CD	GLN	A	131	L	H	NE2	GLN	V	29
R	H	CD	GLN	A	131	L	H	OE1	GLN	V	29
R	H	CD	GLN	A	131	L	H	HE22	GLN	V	29
R	H	CD	GLN	A	131	L	-	ND1	HIS	V	93
R	H	CD	GLN	A	131	L	-	CE1	HIS	V	93
R	H	CD	GLN	A	131	L	-	HE1	HIS	V	93
R	H	NE2	GLN	A	131	L	H	HA	PRO	V	26
R	H	NE2	GLN	A	131	L	H	HB3	PRO	V	26
R	H	NE2	GLN	A	131	L	H	HG2	PRO	V	26
R	H	NE2	GLN	A	131	L	H	CD	GLN	V	29
R	H	NE2	GLN	A	131	L	H	NE2	GLN	V	29
R	H	NE2	GLN	A	131	L	H	OE1	GLN	V	29
R	H	NE2	GLN	A	131	L	H	HE22	GLN	V	29
R	H	NE2	GLN	A	131	L	-	CE1	HIS	V	93
R	H	NE2	GLN	A	131	L	-	HE1	HIS	V	93
R	H	OE1	GLN	A	131	L	H	HG2	PRO	V	26
R	H	OE1	GLN	A	131	L	H	NE2	GLN	V	29
R	H	OE1	GLN	A	131	L	H	HE22	GLN	V	29
R	H	OE1	GLN	A	131	L	-	ND1	HIS	V	93
R	H	OE1	GLN	A	131	L	-	CE1	HIS	V	93
R	H	OE1	GLN	A	131	L	-	HE1	HIS	V	93
R	H	OG1	THR	A	134	L	-	CG	HIS	V	93
R	H	OG1	THR	A	134	L	-	ND1	HIS	V	93
R	H	OG1	THR	A	134	L	-	CE1	HIS	V	93
R	H	OG1	THR	A	134	L	-	NE2	HIS	V	93
R	H	OG1	THR	A	134	L	-	HE1	HIS	V	93
R	H	NZ	LYS	A	150	L	-	OE1	GLU	V	7
R	H	O	ILE	A	201	L	-	HA	GLU	V	195
R	H	CG1	ILE	A	201	L	-	HB2	ASP	V	196
R	H	CG2	ILE	A	201	L	-	H	ASP	V	196
R	H	CG2	ILE	A	201	L	-	HB2	ASP	V	196
R	H	CB	PRO	A	205	L	-	O	SER	V	193
R	H	CB	PRO	A	205	L	-	HA	CYS	V	194
R	H	O	ILE	A	208	L	H	HD22	ASN	V	191
R	H	CG2	ILE	A	208	L	H	CG	ASN	V	191
R	H	CG2	ILE	A	208	L	H	ND2	ASN	V	191
R	H	CG2	ILE	A	208	L	H	OD1	ASN	V	191
R	H	CG2	ILE	A	208	L	H	HD22	ASN	V	191
R	H	CD2	PHE	A	209	L	H	HA	VAL	V	192
R	H	CD2	PHE	A	209	L	H	HB	VAL	V	192
R	H	CD2	PHE	A	209	L	H	HG11	VAL	V	192
R	H	CE2	PHE	A	209	L	-	HA	PRO	V	177
R	H	CE2	PHE	A	209	L	-	N	GLN	V	178
R	H	CE2	PHE	A	209	L	-	H	GLN	V	178
R	H	CE2	PHE	A	209	L	-	HB2	GLN	V	178
R	H	CE2	PHE	A	209	L	H	HB	VAL	V	192
R	H	CE2	PHE	A	209	L	H	HG11	VAL	V	192
R	H	CZ	PHE	A	209	L	-	HA	PRO	V	177
R	H	CZ	PHE	A	209	L	-	H	GLN	V	178
R	H	CA	ALA	A	212	L	-	HB1	ALA	V	272
R	H	CB	ALA	A	212	L	H	HD22	ASN	V	191
R	H	CB	ALA	A	212	L	-	HB1	ALA	V	272
R	H	CB	ALA	A	212	L	-	HB2	ALA	V	272
R	H	CG2	THR	A	213	L	-	OE1	GLN	V	178
R	H	CB	ILE	A	216	L	-	ND2	ASN	V	180
R	H	CB	ILE	A	216	L	-	HD21	ASN	V	180
R	H	CB	ILE	A	216	L	-	HD22	ASN	V	180
R	H	CB	ILE	A	216	L	-	O	ALA	V	272
R	H	O	ILE	A	216	L	H	ND2	ASN	V	274
R	H	O	ILE	A	216	L	H	HD22	ASN	V	274
R	H	CG1	ILE	A	216	L	-	CG	ASN	V	180
R	H	CG1	ILE	A	216	L	-	ND2	ASN	V	180
R	H	CG1	ILE	A	216	L	-	HB2	ASN	V	180
R	H	CG1	ILE	A	216	L	-	HD21	ASN	V	180
R	H	CG1	ILE	A	216	L	-	HD22	ASN	V	180
R	H	CG1	ILE	A	216	L	-	C	ALA	V	272
R	H	CG1	ILE	A	216	L	-	O	ALA	V	272
R	H	CG1	ILE	A	216	L	-	HA	ALA	V	272
R	H	CG1	ILE	A	216	L	-	HB1	ALA	V	272
R	H	CG2	ILE	A	216	L	-	HD11	LEU	V	20
R	H	CG2	ILE	A	216	L	-	HD12	LEU	V	20
R	H	CG2	ILE	A	216	L	-	CG	ASN	V	180
R	H	CG2	ILE	A	216	L	-	ND2	ASN	V	180
R	H	CG2	ILE	A	216	L	-	OD1	ASN	V	180
R	H	CG2	ILE	A	216	L	-	HD21	ASN	V	180
R	H	CG2	ILE	A	216	L	-	HD22	ASN	V	180
R	H	CG2	ILE	A	216	L	H	HD22	ASN	V	274
R	H	CD1	ILE	A	216	L	-	CB	ASN	V	180
R	H	CD1	ILE	A	216	L	-	CG	ASN	V	180
R	H	CD1	ILE	A	216	L	-	ND2	ASN	V	180
R	H	CD1	ILE	A	216	L	-	HB2	ASN	V	180
R	H	CD1	ILE	A	216	L	-	HB3	ASN	V	180
R	H	CD1	ILE	A	216	L	-	HD21	ASN	V	180
R	H	CD1	ILE	A	216	L	-	HD22	ASN	V	180
R	H	CD1	ILE	A	216	L	-	CA	ALA	V	272
R	H	CD1	ILE	A	216	L	-	C	ALA	V	272
R	H	CD1	ILE	A	216	L	-	O	ALA	V	272
R	H	CD1	ILE	A	216	L	-	HA	ALA	V	272
R	H	CD1	ILE	A	216	L	-	HB1	ALA	V	272
R	H	C	LEU	A	219	L	H	HD21	ASN	V	274
R	H	CB	LEU	A	219	L	H	HD21	ASN	V	274
R	H	CG	LEU	A	219	L	-	HD1	TYR	V	273
R	H	CG	LEU	A	219	L	H	H	ASN	V	274
R	H	CG	LEU	A	219	L	H	HB2	ASN	V	274
R	H	CG	LEU	A	219	L	H	HD21	ASN	V	274
R	H	CD1	LEU	A	219	L	-	HD1	TYR	V	273
R	H	CD2	LEU	A	219	L	-	CA	TYR	V	273
R	H	CD2	LEU	A	219	L	-	CD1	TYR	V	273
R	H	CD2	LEU	A	219	L	-	HA	TYR	V	273
R	H	CD2	LEU	A	219	L	-	HB3	TYR	V	273
R	H	CD2	LEU	A	219	L	-	HD1	TYR	V	273
R	H	CD2	LEU	A	219	L	H	N	ASN	V	274
R	H	CD2	LEU	A	219	L	H	H	ASN	V	274
R	H	CD2	LEU	A	219	L	H	HB2	ASN	V	274
R	H	CD2	LEU	A	219	L	H	HD21	ASN	V	274
R	H	N	CYS	A	220	L	H	ND2	ASN	V	274
R	H	N	CYS	A	220	L	H	HD21	ASN	V	274
R	H	N	CYS	A	220	L	H	HD22	ASN	V	274
R	H	CA	CYS	A	220	L	H	ND2	ASN	V	274
R	H	CA	CYS	A	220	L	H	HD21	ASN	V	274
R	H	CA	CYS	A	220	L	H	HD22	ASN	V	274
R	H	CB	CYS	A	220	L	-	HB3	PRO	V	23
R	H	CB	CYS	A	220	L	H	ND2	ASN	V	274
R	H	CB	CYS	A	220	L	H	HD21	ASN	V	274
R	H	CB	CYS	A	220	L	H	HD22	ASN	V	274
R	H	SG	CYS	A	220	L	-	CB	PRO	V	23
R	H	SG	CYS	A	220	L	-	HB3	PRO	V	23
R	H	SG	CYS	A	220	L	-	HG3	PRO	V	23
R	H	SG	CYS	A	220	L	H	CG	ASN	V	274
R	H	SG	CYS	A	220	L	H	ND2	ASN	V	274
R	H	SG	CYS	A	220	L	H	OD1	ASN	V	274
R	H	SG	CYS	A	220	L	H	HD21	ASN	V	274
R	H	SG	CYS	A	220	L	H	HD22	ASN	V	274
R	H	CD1	LEU	A	223	L	H	HB2	ASN	V	274
R	H	CD1	LEU	A	223	L	H	HD21	ASN	V	274
R	H	CA	THR	A	224	L	-	HH21	ARG	V	25
R	H	C	THR	A	224	L	-	HH21	ARG	V	25
R	H	O	THR	A	224	L	-	NH2	ARG	V	25
R	H	O	THR	A	224	L	-	HE	ARG	V	25
R	H	O	THR	A	224	L	-	HH21	ARG	V	25
R	H	O	THR	A	224	L	-	HH22	ARG	V	25
R	H	CG2	THR	A	224	L	-	NE	ARG	V	25
R	H	CG2	THR	A	224	L	-	HG3	ARG	V	25
R	H	CG2	THR	A	224	L	-	HE	ARG	V	25
R	H	CG2	THR	A	224	L	-	HH21	ARG	V	25
R	H	CA	LYS	A	227	L	-	HH21	ARG	V	25
R	H	CA	LYS	A	227	L	-	HH22	ARG	V	25
R	H	C	LYS	A	227	L	-	NH2	ARG	V	25
R	H	C	LYS	A	227	L	-	HH21	ARG	V	25
R	H	C	LYS	A	227	L	-	HH22	ARG	V	25
R	H	CB	LYS	A	227	L	-	NH2	ARG	V	25
R	H	CB	LYS	A	227	L	-	HH21	ARG	V	25
R	H	CB	LYS	A	227	L	-	HH22	ARG	V	25
R	H	O	LYS	A	227	L	-	NH2	ARG	V	25
R	H	O	LYS	A	227	L	-	HH12	ARG	V	25
R	H	O	LYS	A	227	L	-	HH22	ARG	V	25
R	-	N	MET	A	228	L	-	NH2	ARG	V	25
R	-	N	MET	A	228	L	-	HH21	ARG	V	25
R	-	N	MET	A	228	L	-	HH22	ARG	V	25
R	-	CA	MET	A	228	L	-	NH2	ARG	V	25
R	-	CA	MET	A	228	L	-	HH12	ARG	V	25
R	-	CA	MET	A	228	L	-	HH21	ARG	V	25
R	-	CA	MET	A	228	L	-	HH22	ARG	V	25
R	-	C	MET	A	228	L	-	HH22	ARG	V	25
R	-	CB	MET	A	228	L	-	NH2	ARG	V	25
R	-	CB	MET	A	228	L	-	HH21	ARG	V	25
R	-	CB	MET	A	228	L	-	HH22	ARG	V	25
R	-	CG	MET	A	228	L	-	NH2	ARG	V	25
R	-	CG	MET	A	228	L	-	HH21	ARG	V	25
R	-	CG	MET	A	228	L	-	HH22	ARG	V	25

- 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