IID

Q9NX57_P61006.1 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	-	MET	A	1	L	H	PHE	V	26
R	-	MET	A	1	L	-	ALA	V	32
R	-	MET	A	1	L	-	ASN	V	34
R	H	GLN	A	23	L	-	LYS	V	153
R	H	GLU	A	27	L	-	LYS	V	153
R	-	ARG	A	29	L	H	LYS	V	128
R	-	PRO	A	31	L	H	ASP	V	127
R	-	ASP	A	32	L	-	ASP	V	124
R	-	ASP	A	32	L	H	ASP	V	127
R	-	VAL	A	34	L	-	CYS	V	123
R	-	VAL	A	34	L	-	ASP	V	124
R	-	VAL	A	34	L	-	ALA	V	154
R	-	VAL	A	34	L	-	ILE	V	156
R	-	SER	A	35	L	-	ALA	V	154
R	-	SER	A	35	L	-	ILE	V	156
R	-	THR	A	36	L	-	ALA	V	154
R	-	VAL	A	37	L	-	ALA	V	154
R	-	VAL	A	37	L	-	ASN	V	155
R	-	VAL	A	37	L	-	ILE	V	156
R	-	VAL	A	37	L	-	ASN	V	157
R	-	GLY	A	38	L	-	ASN	V	155
R	S	GLY	A	39	L	-	ASN	V	155
R	S	GLY	A	39	L	H	ARG	V	27
R	S	GLY	A	39	L	-	ASP	V	31
R	S	ALA	A	40	L	-	LYS	V	153
R	S	ALA	A	40	L	-	ALA	V	154
R	S	ALA	A	40	L	H	ARG	V	27
R	S	PHE	A	41	L	H	ARG	V	27
R	S	PHE	A	41	L	-	ALA	V	32
R	S	PHE	A	41	L	-	PHE	V	33
R	S	TYR	A	42	L	-	LYS	V	153
R	S	TYR	A	42	L	-	PHE	V	33
R	S	TRP	A	54	L	H	ARG	V	27
R	S	TRP	A	54	L	-	ASP	V	31
R	S	TRP	A	54	L	-	ALA	V	32
R	H	TYR	A	69	L	-	ASN	V	155
R	H	TYR	A	69	L	-	ASP	V	31

- 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_P61006.1 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	-	CB	MET	A	1	L	H	HZ	PHE	V	26
R	-	CG	MET	A	1	L	-	HD21	ASN	V	34
R	-	SD	MET	A	1	L	H	CE1	PHE	V	26
R	-	SD	MET	A	1	L	H	CZ	PHE	V	26
R	-	SD	MET	A	1	L	H	HE1	PHE	V	26
R	-	SD	MET	A	1	L	H	HZ	PHE	V	26
R	-	SD	MET	A	1	L	-	HB2	ASN	V	34
R	-	SD	MET	A	1	L	-	HD21	ASN	V	34
R	-	CE	MET	A	1	L	H	CE1	PHE	V	26
R	-	CE	MET	A	1	L	H	CZ	PHE	V	26
R	-	CE	MET	A	1	L	H	HE1	PHE	V	26
R	-	CE	MET	A	1	L	H	HZ	PHE	V	26
R	-	CE	MET	A	1	L	-	HB3	ALA	V	32
R	H	CB	GLN	A	23	L	-	HZ1	LYS	V	153
R	H	CG	GLN	A	23	L	-	NZ	LYS	V	153
R	H	CG	GLN	A	23	L	-	HE2	LYS	V	153
R	H	CG	GLN	A	23	L	-	HZ1	LYS	V	153
R	H	CG	GLN	A	23	L	-	HZ2	LYS	V	153
R	H	CD	GLN	A	23	L	-	NZ	LYS	V	153
R	H	CD	GLN	A	23	L	-	HE2	LYS	V	153
R	H	CD	GLN	A	23	L	-	HZ1	LYS	V	153
R	H	CD	GLN	A	23	L	-	HZ2	LYS	V	153
R	H	NE2	GLN	A	23	L	-	CE	LYS	V	153
R	H	NE2	GLN	A	23	L	-	NZ	LYS	V	153
R	H	NE2	GLN	A	23	L	-	HE2	LYS	V	153
R	H	NE2	GLN	A	23	L	-	HZ1	LYS	V	153
R	H	NE2	GLN	A	23	L	-	HZ2	LYS	V	153
R	H	NE2	GLN	A	23	L	-	HZ3	LYS	V	153
R	H	CD	GLU	A	27	L	-	NZ	LYS	V	153
R	H	CD	GLU	A	27	L	-	HZ1	LYS	V	153
R	H	CD	GLU	A	27	L	-	HZ3	LYS	V	153
R	H	OE1	GLU	A	27	L	-	CE	LYS	V	153
R	H	OE1	GLU	A	27	L	-	NZ	LYS	V	153
R	H	OE1	GLU	A	27	L	-	HE3	LYS	V	153
R	H	OE1	GLU	A	27	L	-	HZ1	LYS	V	153
R	H	OE1	GLU	A	27	L	-	HZ2	LYS	V	153
R	H	OE1	GLU	A	27	L	-	HZ3	LYS	V	153
R	H	OE2	GLU	A	27	L	-	HZ1	LYS	V	153
R	H	OE2	GLU	A	27	L	-	HZ3	LYS	V	153
R	-	NE	ARG	A	29	L	H	HZ1	LYS	V	128
R	-	NH1	ARG	A	29	L	H	NZ	LYS	V	128
R	-	NH1	ARG	A	29	L	H	HZ1	LYS	V	128
R	-	NH1	ARG	A	29	L	H	HZ2	LYS	V	128
R	-	NH1	ARG	A	29	L	H	HZ3	LYS	V	128
R	-	NH2	ARG	A	29	L	H	HZ1	LYS	V	128
R	-	CZ	ARG	A	29	L	H	NZ	LYS	V	128
R	-	CZ	ARG	A	29	L	H	HZ1	LYS	V	128
R	-	CB	PRO	A	31	L	H	OD2	ASP	V	127
R	-	N	ASP	A	32	L	H	HB3	ASP	V	127
R	-	CB	ASP	A	32	L	H	HB3	ASP	V	127
R	-	O	ASP	A	32	L	-	O	ASP	V	124
R	-	CG	ASP	A	32	L	H	HB3	ASP	V	127
R	-	OD2	ASP	A	32	L	H	HB3	ASP	V	127
R	-	N	VAL	A	34	L	-	HA	ASP	V	124
R	-	CA	VAL	A	34	L	-	HD11	ILE	V	156
R	-	C	VAL	A	34	L	-	HD11	ILE	V	156
R	-	CB	VAL	A	34	L	-	HA	ASP	V	124
R	-	CB	VAL	A	34	L	-	CD1	ILE	V	156
R	-	CB	VAL	A	34	L	-	HD11	ILE	V	156
R	-	CB	VAL	A	34	L	-	HD12	ILE	V	156
R	-	CB	VAL	A	34	L	-	HD13	ILE	V	156
R	-	O	VAL	A	34	L	-	HD11	ILE	V	156
R	-	CG1	VAL	A	34	L	-	O	CYS	V	123
R	-	CG1	VAL	A	34	L	-	CA	ASP	V	124
R	-	CG1	VAL	A	34	L	-	HA	ASP	V	124
R	-	CG2	VAL	A	34	L	-	N	ASP	V	124
R	-	CG2	VAL	A	34	L	-	CA	ASP	V	124
R	-	CG2	VAL	A	34	L	-	CB	ASP	V	124
R	-	CG2	VAL	A	34	L	-	HA	ASP	V	124
R	-	CG2	VAL	A	34	L	-	HB2	ASP	V	124
R	-	CG2	VAL	A	34	L	-	HB3	ASP	V	124
R	-	CG2	VAL	A	34	L	-	CB	ALA	V	154
R	-	CG2	VAL	A	34	L	-	HB1	ALA	V	154
R	-	CG2	VAL	A	34	L	-	HB2	ALA	V	154
R	-	CG2	VAL	A	34	L	-	HB3	ALA	V	154
R	-	CG2	VAL	A	34	L	-	CD1	ILE	V	156
R	-	CG2	VAL	A	34	L	-	HD11	ILE	V	156
R	-	CG2	VAL	A	34	L	-	HD12	ILE	V	156
R	-	CG2	VAL	A	34	L	-	HD13	ILE	V	156
R	-	N	SER	A	35	L	-	HD11	ILE	V	156
R	-	C	SER	A	35	L	-	HG12	ILE	V	156
R	-	C	SER	A	35	L	-	HD11	ILE	V	156
R	-	O	SER	A	35	L	-	HB1	ALA	V	154
R	-	O	SER	A	35	L	-	CG1	ILE	V	156
R	-	O	SER	A	35	L	-	CD1	ILE	V	156
R	-	O	SER	A	35	L	-	HG12	ILE	V	156
R	-	O	SER	A	35	L	-	HG13	ILE	V	156
R	-	O	SER	A	35	L	-	HD11	ILE	V	156
R	-	O	SER	A	35	L	-	HD13	ILE	V	156
R	-	N	THR	A	36	L	-	HB1	ALA	V	154
R	-	CA	THR	A	36	L	-	O	ALA	V	154
R	-	CA	THR	A	36	L	-	HB1	ALA	V	154
R	-	C	THR	A	36	L	-	O	ALA	V	154
R	-	CG2	THR	A	36	L	-	O	ALA	V	154
R	-	N	VAL	A	37	L	-	O	ALA	V	154
R	-	N	VAL	A	37	L	-	HB3	ASN	V	155
R	-	N	VAL	A	37	L	-	HG12	ILE	V	156
R	-	N	VAL	A	37	L	-	HG13	ILE	V	156
R	-	CA	VAL	A	37	L	-	O	ALA	V	154
R	-	CA	VAL	A	37	L	-	O	ASN	V	155
R	-	CA	VAL	A	37	L	-	HB3	ASN	V	155
R	-	C	VAL	A	37	L	-	O	ALA	V	154
R	-	C	VAL	A	37	L	-	CB	ASN	V	155
R	-	C	VAL	A	37	L	-	O	ASN	V	155
R	-	C	VAL	A	37	L	-	CG	ASN	V	155
R	-	C	VAL	A	37	L	-	ND2	ASN	V	155
R	-	C	VAL	A	37	L	-	HB3	ASN	V	155
R	-	C	VAL	A	37	L	-	HD21	ASN	V	155
R	-	CB	VAL	A	37	L	-	O	ALA	V	154
R	-	CB	VAL	A	37	L	-	C	ASN	V	155
R	-	CB	VAL	A	37	L	-	O	ASN	V	155
R	-	CB	VAL	A	37	L	-	HB3	ASN	V	155
R	-	CB	VAL	A	37	L	-	N	ILE	V	156
R	-	CB	VAL	A	37	L	-	CA	ILE	V	156
R	-	CB	VAL	A	37	L	-	HA	ILE	V	156
R	-	CB	VAL	A	37	L	-	HG12	ILE	V	156
R	-	CB	VAL	A	37	L	-	H	ASN	V	157
R	-	O	VAL	A	37	L	-	O	ALA	V	154
R	-	O	VAL	A	37	L	-	CA	ASN	V	155
R	-	O	VAL	A	37	L	-	C	ASN	V	155
R	-	O	VAL	A	37	L	-	CB	ASN	V	155
R	-	O	VAL	A	37	L	-	O	ASN	V	155
R	-	O	VAL	A	37	L	-	CG	ASN	V	155
R	-	O	VAL	A	37	L	-	ND2	ASN	V	155
R	-	O	VAL	A	37	L	-	OD1	ASN	V	155
R	-	O	VAL	A	37	L	-	HB2	ASN	V	155
R	-	O	VAL	A	37	L	-	HB3	ASN	V	155
R	-	O	VAL	A	37	L	-	HD21	ASN	V	155
R	-	O	VAL	A	37	L	-	HD22	ASN	V	155
R	-	CG1	VAL	A	37	L	-	C	ASN	V	155
R	-	CG1	VAL	A	37	L	-	O	ASN	V	155
R	-	CG1	VAL	A	37	L	-	HA	ILE	V	156
R	-	CG1	VAL	A	37	L	-	H	ASN	V	157
R	-	CG2	VAL	A	37	L	-	O	ASN	V	155
R	-	CG2	VAL	A	37	L	-	CA	ILE	V	156
R	-	CG2	VAL	A	37	L	-	CG1	ILE	V	156
R	-	CG2	VAL	A	37	L	-	HA	ILE	V	156
R	-	CG2	VAL	A	37	L	-	HG12	ILE	V	156
R	-	CG2	VAL	A	37	L	-	HG23	ILE	V	156
R	-	CG2	VAL	A	37	L	-	H	ASN	V	157
R	-	N	GLY	A	38	L	-	HB3	ASN	V	155
R	-	N	GLY	A	38	L	-	HD21	ASN	V	155
R	-	CA	GLY	A	38	L	-	ND2	ASN	V	155
R	-	CA	GLY	A	38	L	-	HD21	ASN	V	155
R	-	C	GLY	A	38	L	-	HD21	ASN	V	155
R	S	N	GLY	A	39	L	-	ND2	ASN	V	155
R	S	N	GLY	A	39	L	-	HB2	ASN	V	155
R	S	N	GLY	A	39	L	-	HB3	ASN	V	155
R	S	N	GLY	A	39	L	-	HD21	ASN	V	155
R	S	CA	GLY	A	39	L	-	HD21	ASN	V	155
R	S	C	GLY	A	39	L	H	NH1	ARG	V	27
R	S	C	GLY	A	39	L	H	NH2	ARG	V	27
R	S	C	GLY	A	39	L	H	CZ	ARG	V	27
R	S	C	GLY	A	39	L	H	HH12	ARG	V	27
R	S	C	GLY	A	39	L	H	HH22	ARG	V	27
R	S	C	GLY	A	39	L	-	HB2	ASN	V	155
R	S	C	GLY	A	39	L	-	HB3	ASN	V	155
R	S	C	GLY	A	39	L	-	HD21	ASN	V	155
R	S	O	GLY	A	39	L	H	NE	ARG	V	27
R	S	O	GLY	A	39	L	H	NH1	ARG	V	27
R	S	O	GLY	A	39	L	H	NH2	ARG	V	27
R	S	O	GLY	A	39	L	H	CZ	ARG	V	27
R	S	O	GLY	A	39	L	H	HD2	ARG	V	27
R	S	O	GLY	A	39	L	H	HH11	ARG	V	27
R	S	O	GLY	A	39	L	H	HH12	ARG	V	27
R	S	O	GLY	A	39	L	H	HH21	ARG	V	27
R	S	O	GLY	A	39	L	H	HH22	ARG	V	27
R	S	O	GLY	A	39	L	-	OD1	ASP	V	31
R	S	O	GLY	A	39	L	-	CB	ASN	V	155
R	S	O	GLY	A	39	L	-	CG	ASN	V	155
R	S	O	GLY	A	39	L	-	ND2	ASN	V	155
R	S	O	GLY	A	39	L	-	HB2	ASN	V	155
R	S	O	GLY	A	39	L	-	HB3	ASN	V	155
R	S	O	GLY	A	39	L	-	HD21	ASN	V	155
R	S	N	ALA	A	40	L	H	NH2	ARG	V	27
R	S	N	ALA	A	40	L	H	HH12	ARG	V	27
R	S	N	ALA	A	40	L	H	HH22	ARG	V	27
R	S	CA	ALA	A	40	L	H	NH1	ARG	V	27
R	S	CA	ALA	A	40	L	H	NH2	ARG	V	27
R	S	CA	ALA	A	40	L	H	CZ	ARG	V	27
R	S	CA	ALA	A	40	L	H	HH12	ARG	V	27
R	S	CA	ALA	A	40	L	H	HH21	ARG	V	27
R	S	CA	ALA	A	40	L	H	HH22	ARG	V	27
R	S	CA	ALA	A	40	L	-	O	LYS	V	153
R	S	C	ALA	A	40	L	H	NH2	ARG	V	27
R	S	C	ALA	A	40	L	H	HH12	ARG	V	27
R	S	C	ALA	A	40	L	H	HH21	ARG	V	27
R	S	C	ALA	A	40	L	H	HH22	ARG	V	27
R	S	CB	ALA	A	40	L	H	NH2	ARG	V	27
R	S	CB	ALA	A	40	L	H	HH21	ARG	V	27
R	S	CB	ALA	A	40	L	H	HH22	ARG	V	27
R	S	CB	ALA	A	40	L	-	C	LYS	V	153
R	S	CB	ALA	A	40	L	-	O	LYS	V	153
R	S	CB	ALA	A	40	L	-	HA	ALA	V	154
R	S	O	ALA	A	40	L	H	HH22	ARG	V	27
R	S	N	PHE	A	41	L	H	NH1	ARG	V	27
R	S	N	PHE	A	41	L	H	NH2	ARG	V	27
R	S	N	PHE	A	41	L	H	CZ	ARG	V	27
R	S	N	PHE	A	41	L	H	HH12	ARG	V	27
R	S	N	PHE	A	41	L	H	HH21	ARG	V	27
R	S	N	PHE	A	41	L	H	HH22	ARG	V	27
R	S	N	PHE	A	41	L	-	H	PHE	V	33
R	S	N	PHE	A	41	L	-	HB2	PHE	V	33
R	S	CA	PHE	A	41	L	H	NH2	ARG	V	27
R	S	CA	PHE	A	41	L	H	HH22	ARG	V	27
R	S	CA	PHE	A	41	L	-	HA	ALA	V	32
R	S	CA	PHE	A	41	L	-	H	PHE	V	33
R	S	CA	PHE	A	41	L	-	HB2	PHE	V	33
R	S	C	PHE	A	41	L	-	O	PHE	V	33
R	S	C	PHE	A	41	L	-	H	PHE	V	33
R	S	C	PHE	A	41	L	-	HB2	PHE	V	33
R	S	C	PHE	A	41	L	-	HD1	PHE	V	33
R	S	CB	PHE	A	41	L	H	NH2	ARG	V	27
R	S	CB	PHE	A	41	L	H	HH12	ARG	V	27
R	S	CB	PHE	A	41	L	H	HH22	ARG	V	27
R	S	CB	PHE	A	41	L	-	CA	ALA	V	32
R	S	CB	PHE	A	41	L	-	C	ALA	V	32
R	S	CB	PHE	A	41	L	-	HA	ALA	V	32
R	S	CB	PHE	A	41	L	-	N	PHE	V	33
R	S	CB	PHE	A	41	L	-	O	PHE	V	33
R	S	CB	PHE	A	41	L	-	H	PHE	V	33
R	S	CB	PHE	A	41	L	-	HB2	PHE	V	33
R	S	O	PHE	A	41	L	-	N	PHE	V	33
R	S	O	PHE	A	41	L	-	CA	PHE	V	33
R	S	O	PHE	A	41	L	-	C	PHE	V	33
R	S	O	PHE	A	41	L	-	CB	PHE	V	33
R	S	O	PHE	A	41	L	-	O	PHE	V	33
R	S	O	PHE	A	41	L	-	CG	PHE	V	33
R	S	O	PHE	A	41	L	-	CD1	PHE	V	33
R	S	O	PHE	A	41	L	-	H	PHE	V	33
R	S	O	PHE	A	41	L	-	HB2	PHE	V	33
R	S	O	PHE	A	41	L	-	HD1	PHE	V	33
R	S	CG	PHE	A	41	L	-	CA	ALA	V	32
R	S	CG	PHE	A	41	L	-	CB	ALA	V	32
R	S	CG	PHE	A	41	L	-	HA	ALA	V	32
R	S	CG	PHE	A	41	L	-	HB1	ALA	V	32
R	S	CG	PHE	A	41	L	-	HB3	ALA	V	32
R	S	CG	PHE	A	41	L	-	N	PHE	V	33
R	S	CG	PHE	A	41	L	-	O	PHE	V	33
R	S	CG	PHE	A	41	L	-	H	PHE	V	33
R	S	CD1	PHE	A	41	L	-	CA	ALA	V	32
R	S	CD1	PHE	A	41	L	-	C	ALA	V	32
R	S	CD1	PHE	A	41	L	-	CB	ALA	V	32
R	S	CD1	PHE	A	41	L	-	HA	ALA	V	32
R	S	CD1	PHE	A	41	L	-	HB1	ALA	V	32
R	S	CD1	PHE	A	41	L	-	HB3	ALA	V	32
R	S	CD1	PHE	A	41	L	-	N	PHE	V	33
R	S	CD1	PHE	A	41	L	-	CA	PHE	V	33
R	S	CD1	PHE	A	41	L	-	C	PHE	V	33
R	S	CD1	PHE	A	41	L	-	O	PHE	V	33
R	S	CD1	PHE	A	41	L	-	H	PHE	V	33
R	S	CD2	PHE	A	41	L	-	HA	ALA	V	32
R	S	CD2	PHE	A	41	L	-	H	PHE	V	33
R	S	CE1	PHE	A	41	L	-	HB3	ALA	V	32
R	S	CE1	PHE	A	41	L	-	O	PHE	V	33
R	S	CE1	PHE	A	41	L	-	H	PHE	V	33
R	S	N	TYR	A	42	L	-	O	PHE	V	33
R	S	CE1	TYR	A	42	L	-	HE1	PHE	V	33
R	S	CE1	TYR	A	42	L	-	CE	LYS	V	153
R	S	CE1	TYR	A	42	L	-	HE2	LYS	V	153
R	S	CE1	TYR	A	42	L	-	HE3	LYS	V	153
R	S	OH	TYR	A	42	L	-	CG	LYS	V	153
R	S	OH	TYR	A	42	L	-	CD	LYS	V	153
R	S	OH	TYR	A	42	L	-	CE	LYS	V	153
R	S	OH	TYR	A	42	L	-	NZ	LYS	V	153
R	S	OH	TYR	A	42	L	-	HG2	LYS	V	153
R	S	OH	TYR	A	42	L	-	HG3	LYS	V	153
R	S	OH	TYR	A	42	L	-	HD2	LYS	V	153
R	S	OH	TYR	A	42	L	-	HE2	LYS	V	153
R	S	OH	TYR	A	42	L	-	HE3	LYS	V	153
R	S	OH	TYR	A	42	L	-	HZ1	LYS	V	153
R	S	CZ	TYR	A	42	L	-	CE	LYS	V	153
R	S	CZ	TYR	A	42	L	-	HG2	LYS	V	153
R	S	CZ	TYR	A	42	L	-	HG3	LYS	V	153
R	S	CZ	TYR	A	42	L	-	HE2	LYS	V	153
R	S	CZ	TYR	A	42	L	-	HE3	LYS	V	153
R	S	CH2	TRP	A	54	L	-	O	ASP	V	31
R	S	CH2	TRP	A	54	L	-	HA	ALA	V	32
R	S	CZ3	TRP	A	54	L	H	HH12	ARG	V	27
R	S	CZ3	TRP	A	54	L	-	O	ASP	V	31
R	S	CZ3	TRP	A	54	L	-	OD2	ASP	V	31
R	H	CE1	TYR	A	69	L	-	OD2	ASP	V	31
R	H	OH	TYR	A	69	L	-	CG	ASP	V	31
R	H	OH	TYR	A	69	L	-	OD2	ASP	V	31
R	H	OH	TYR	A	69	L	-	HD21	ASN	V	155
R	H	CZ	TYR	A	69	L	-	OD2	ASP	V	31

- 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