IID

Q9NX57_Q9H7X7.1 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	THR	V	24
R	-	MET	A	1	L	-	GLU	V	25
R	-	MET	A	1	L	S	PHE	V	43
R	-	MET	A	1	L	S	GLU	V	44
R	-	MET	A	1	L	-	ASN	V	45
R	-	MET	A	1	L	-	PRO	V	46
R	-	ARG	A	2	L	S	GLU	V	44
R	-	ARG	A	2	L	-	PRO	V	46
R	H	GLN	A	23	L	S	ILE	V	40
R	H	MET	A	26	L	S	LYS	V	3
R	H	MET	A	26	L	S	GLU	V	42
R	H	GLU	A	27	L	S	LYS	V	3
R	H	GLU	A	27	L	S	ILE	V	40
R	H	GLU	A	27	L	S	GLU	V	60
R	-	VAL	A	34	L	-	GLN	V	36
R	-	VAL	A	34	L	-	GLY	V	37
R	-	VAL	A	34	L	S	VAL	V	38
R	-	SER	A	35	L	-	GLN	V	36
R	-	VAL	A	37	L	-	SER	V	33
R	-	VAL	A	37	L	-	GLN	V	36
R	-	VAL	A	37	L	S	ARG	V	39
R	S	GLY	A	39	L	S	ARG	V	39
R	S	GLY	A	39	L	S	LEU	V	41
R	S	ALA	A	40	L	S	ARG	V	39
R	S	ALA	A	40	L	S	ILE	V	40
R	S	ALA	A	40	L	S	LEU	V	41
R	S	PHE	A	41	L	-	SER	V	26
R	S	PHE	A	41	L	S	LEU	V	41
R	S	PHE	A	41	L	S	GLU	V	42
R	S	PHE	A	41	L	S	PHE	V	43
R	S	TYR	A	42	L	S	ILE	V	40
R	S	TYR	A	42	L	S	GLU	V	42
R	S	LEU	A	43	L	S	GLU	V	42
R	S	LEU	A	43	L	S	PHE	V	43
R	S	LEU	A	43	L	S	GLU	V	44
R	S	GLN	A	45	L	-	MET	V	1
R	S	TRP	A	54	L	-	SER	V	26
R	S	TRP	A	54	L	-	SER	V	27
R	H	PHE	A	62	L	-	SER	V	33
R	H	MET	A	68	L	-	SER	V	27
R	H	MET	A	68	L	-	ASP	V	28
R	H	TYR	A	69	L	-	SER	V	27

- 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_Q9H7X7.1 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	-	N	MET	A	1	L	S	O	GLU	V	44
R	-	N	MET	A	1	L	-	CA	ASN	V	45
R	-	N	MET	A	1	L	-	CG	ASN	V	45
R	-	N	MET	A	1	L	-	ND2	ASN	V	45
R	-	N	MET	A	1	L	-	HA	ASN	V	45
R	-	N	MET	A	1	L	-	N	PRO	V	46
R	-	N	MET	A	1	L	-	CG	PRO	V	46
R	-	N	MET	A	1	L	-	CD	PRO	V	46
R	-	N	MET	A	1	L	-	HG2	PRO	V	46
R	-	N	MET	A	1	L	-	HG3	PRO	V	46
R	-	N	MET	A	1	L	-	HD2	PRO	V	46
R	-	N	MET	A	1	L	-	HD3	PRO	V	46
R	-	CA	MET	A	1	L	S	C	GLU	V	44
R	-	CA	MET	A	1	L	S	O	GLU	V	44
R	-	CA	MET	A	1	L	-	CA	ASN	V	45
R	-	CA	MET	A	1	L	-	HA	ASN	V	45
R	-	CA	MET	A	1	L	-	CG	PRO	V	46
R	-	CA	MET	A	1	L	-	CD	PRO	V	46
R	-	CA	MET	A	1	L	-	HG3	PRO	V	46
R	-	CA	MET	A	1	L	-	HD2	PRO	V	46
R	-	CA	MET	A	1	L	-	HD3	PRO	V	46
R	-	C	MET	A	1	L	S	O	GLU	V	44
R	-	C	MET	A	1	L	-	HA	ASN	V	45
R	-	C	MET	A	1	L	-	CG	PRO	V	46
R	-	C	MET	A	1	L	-	CD	PRO	V	46
R	-	C	MET	A	1	L	-	HG3	PRO	V	46
R	-	C	MET	A	1	L	-	HD2	PRO	V	46
R	-	C	MET	A	1	L	-	HD3	PRO	V	46
R	-	CB	MET	A	1	L	-	CD	GLU	V	25
R	-	CB	MET	A	1	L	S	HD2	PHE	V	43
R	-	CB	MET	A	1	L	S	O	GLU	V	44
R	-	CB	MET	A	1	L	-	HA	ASN	V	45
R	-	CB	MET	A	1	L	-	HD2	PRO	V	46
R	-	CB	MET	A	1	L	-	HD3	PRO	V	46
R	-	O	MET	A	1	L	-	CG	PRO	V	46
R	-	O	MET	A	1	L	-	CD	PRO	V	46
R	-	O	MET	A	1	L	-	HG3	PRO	V	46
R	-	O	MET	A	1	L	-	HD2	PRO	V	46
R	-	O	MET	A	1	L	-	HD3	PRO	V	46
R	-	CG	MET	A	1	L	S	HB2	PHE	V	43
R	-	CG	MET	A	1	L	S	HD2	PHE	V	43
R	-	CG	MET	A	1	L	S	C	GLU	V	44
R	-	CG	MET	A	1	L	S	O	GLU	V	44
R	-	CG	MET	A	1	L	S	H	GLU	V	44
R	-	SD	MET	A	1	L	H	C	THR	V	24
R	-	SD	MET	A	1	L	H	O	THR	V	24
R	-	SD	MET	A	1	L	H	HA	THR	V	24
R	-	SD	MET	A	1	L	H	HB	THR	V	24
R	-	SD	MET	A	1	L	-	HB2	GLU	V	25
R	-	SD	MET	A	1	L	S	CB	PHE	V	43
R	-	SD	MET	A	1	L	S	HA	PHE	V	43
R	-	SD	MET	A	1	L	S	HB2	PHE	V	43
R	-	SD	MET	A	1	L	S	HB3	PHE	V	43
R	-	SD	MET	A	1	L	S	HD2	PHE	V	43
R	-	SD	MET	A	1	L	S	O	GLU	V	44
R	-	SD	MET	A	1	L	S	H	GLU	V	44
R	-	CE	MET	A	1	L	H	C	THR	V	24
R	-	CE	MET	A	1	L	H	O	THR	V	24
R	-	CE	MET	A	1	L	-	CA	GLU	V	25
R	-	CE	MET	A	1	L	-	C	GLU	V	25
R	-	CE	MET	A	1	L	-	CB	GLU	V	25
R	-	CE	MET	A	1	L	-	O	GLU	V	25
R	-	CE	MET	A	1	L	-	OE2	GLU	V	25
R	-	CE	MET	A	1	L	-	HB2	GLU	V	25
R	-	CE	MET	A	1	L	-	HB3	GLU	V	25
R	-	N	ARG	A	2	L	S	O	GLU	V	44
R	-	N	ARG	A	2	L	S	HB2	GLU	V	44
R	-	N	ARG	A	2	L	-	CG	PRO	V	46
R	-	N	ARG	A	2	L	-	CD	PRO	V	46
R	-	N	ARG	A	2	L	-	HB3	PRO	V	46
R	-	N	ARG	A	2	L	-	HG3	PRO	V	46
R	-	N	ARG	A	2	L	-	HD2	PRO	V	46
R	-	N	ARG	A	2	L	-	HD3	PRO	V	46
R	-	CA	ARG	A	2	L	-	HG3	PRO	V	46
R	-	CA	ARG	A	2	L	-	HD2	PRO	V	46
R	-	CG	ARG	A	2	L	-	HB3	PRO	V	46
R	-	CG	ARG	A	2	L	-	HD2	PRO	V	46
R	-	CD	ARG	A	2	L	S	OE2	GLU	V	44
R	H	NE2	GLN	A	23	L	S	CD1	ILE	V	40
R	H	NE2	GLN	A	23	L	S	HD13	ILE	V	40
R	H	CB	MET	A	26	L	S	OE1	GLU	V	42
R	H	CB	MET	A	26	L	S	OE2	GLU	V	42
R	H	O	MET	A	26	L	S	HZ2	LYS	V	3
R	H	CG	MET	A	26	L	S	OE2	GLU	V	42
R	H	SD	MET	A	26	L	S	OE2	GLU	V	42
R	H	CE	MET	A	26	L	S	CD	GLU	V	42
R	H	CE	MET	A	26	L	S	OE1	GLU	V	42
R	H	CE	MET	A	26	L	S	OE2	GLU	V	42
R	H	CG	GLU	A	27	L	S	HZ1	LYS	V	3
R	H	CG	GLU	A	27	L	S	HZ2	LYS	V	3
R	H	CG	GLU	A	27	L	S	OE1	GLU	V	60
R	H	CD	GLU	A	27	L	S	OE1	GLU	V	60
R	H	OE1	GLU	A	27	L	S	HZ1	LYS	V	3
R	H	OE1	GLU	A	27	L	S	HG21	ILE	V	40
R	H	OE1	GLU	A	27	L	S	HD12	ILE	V	40
R	H	OE1	GLU	A	27	L	S	HD13	ILE	V	40
R	H	OE1	GLU	A	27	L	S	OE1	GLU	V	60
R	-	CB	VAL	A	34	L	-	O	GLN	V	36
R	-	CB	VAL	A	34	L	-	HA3	GLY	V	37
R	-	CB	VAL	A	34	L	S	H	VAL	V	38
R	-	CG1	VAL	A	34	L	-	HA3	GLY	V	37
R	-	CG1	VAL	A	34	L	S	H	VAL	V	38
R	-	CG2	VAL	A	34	L	-	O	GLN	V	36
R	-	CG2	VAL	A	34	L	-	HA3	GLY	V	37
R	-	CG2	VAL	A	34	L	S	N	VAL	V	38
R	-	CG2	VAL	A	34	L	S	O	VAL	V	38
R	-	CG2	VAL	A	34	L	S	H	VAL	V	38
R	-	CG2	VAL	A	34	L	S	HG11	VAL	V	38
R	-	O	SER	A	35	L	-	HB2	GLN	V	36
R	-	O	VAL	A	37	L	S	HD3	ARG	V	39
R	-	CG1	VAL	A	37	L	-	OG	SER	V	33
R	-	CG1	VAL	A	37	L	-	HB3	SER	V	33
R	-	CG1	VAL	A	37	L	-	HG	SER	V	33
R	-	CG2	VAL	A	37	L	-	H	GLN	V	36
R	-	CG2	VAL	A	37	L	-	HB2	GLN	V	36
R	-	CG2	VAL	A	37	L	-	HG2	GLN	V	36
R	S	C	GLY	A	39	L	S	HD2	ARG	V	39
R	S	O	GLY	A	39	L	S	CD	ARG	V	39
R	S	O	GLY	A	39	L	S	NH1	ARG	V	39
R	S	O	GLY	A	39	L	S	HD2	ARG	V	39
R	S	O	GLY	A	39	L	S	HD3	ARG	V	39
R	S	O	GLY	A	39	L	S	HH11	ARG	V	39
R	S	O	GLY	A	39	L	S	HD22	LEU	V	41
R	S	N	ALA	A	40	L	S	HD2	ARG	V	39
R	S	CA	ALA	A	40	L	S	HG3	ARG	V	39
R	S	CA	ALA	A	40	L	S	HD2	ARG	V	39
R	S	CA	ALA	A	40	L	S	HD21	LEU	V	41
R	S	CA	ALA	A	40	L	S	HD22	LEU	V	41
R	S	C	ALA	A	40	L	S	HD21	LEU	V	41
R	S	CB	ALA	A	40	L	S	HG3	ARG	V	39
R	S	CB	ALA	A	40	L	S	O	ILE	V	40
R	S	CB	ALA	A	40	L	S	HD21	LEU	V	41
R	S	N	PHE	A	41	L	S	CD2	LEU	V	41
R	S	N	PHE	A	41	L	S	HA	LEU	V	41
R	S	N	PHE	A	41	L	S	HD21	LEU	V	41
R	S	N	PHE	A	41	L	S	HD22	LEU	V	41
R	S	N	PHE	A	41	L	S	HD23	LEU	V	41
R	S	CA	PHE	A	41	L	S	HD21	LEU	V	41
R	S	CA	PHE	A	41	L	S	HD23	LEU	V	41
R	S	C	PHE	A	41	L	S	HA	LEU	V	41
R	S	C	PHE	A	41	L	S	HD21	LEU	V	41
R	S	C	PHE	A	41	L	S	N	GLU	V	42
R	S	C	PHE	A	41	L	S	H	GLU	V	42
R	S	C	PHE	A	41	L	S	HB2	GLU	V	42
R	S	CB	PHE	A	41	L	-	CB	SER	V	26
R	S	CB	PHE	A	41	L	-	HB2	SER	V	26
R	S	CB	PHE	A	41	L	-	HB3	SER	V	26
R	S	CB	PHE	A	41	L	S	CD2	LEU	V	41
R	S	CB	PHE	A	41	L	S	HD21	LEU	V	41
R	S	CB	PHE	A	41	L	S	HD23	LEU	V	41
R	S	O	PHE	A	41	L	S	CA	LEU	V	41
R	S	O	PHE	A	41	L	S	C	LEU	V	41
R	S	O	PHE	A	41	L	S	HA	LEU	V	41
R	S	O	PHE	A	41	L	S	HB2	LEU	V	41
R	S	O	PHE	A	41	L	S	HD21	LEU	V	41
R	S	O	PHE	A	41	L	S	HD23	LEU	V	41
R	S	O	PHE	A	41	L	S	N	GLU	V	42
R	S	O	PHE	A	41	L	S	CA	GLU	V	42
R	S	O	PHE	A	41	L	S	C	GLU	V	42
R	S	O	PHE	A	41	L	S	O	GLU	V	42
R	S	O	PHE	A	41	L	S	H	GLU	V	42
R	S	O	PHE	A	41	L	S	HB2	GLU	V	42
R	S	CG	PHE	A	41	L	-	HB2	SER	V	26
R	S	CG	PHE	A	41	L	-	HB3	SER	V	26
R	S	CD1	PHE	A	41	L	-	HB2	SER	V	26
R	S	CD1	PHE	A	41	L	S	O	GLU	V	42
R	S	CE1	PHE	A	41	L	S	O	GLU	V	42
R	S	CE1	PHE	A	41	L	S	HA	PHE	V	43
R	S	CE1	PHE	A	41	L	S	HB3	PHE	V	43
R	S	N	TYR	A	42	L	S	H	GLU	V	42
R	S	N	TYR	A	42	L	S	HB2	GLU	V	42
R	S	CA	TYR	A	42	L	S	CB	GLU	V	42
R	S	CA	TYR	A	42	L	S	O	GLU	V	42
R	S	CA	TYR	A	42	L	S	H	GLU	V	42
R	S	CA	TYR	A	42	L	S	HB2	GLU	V	42
R	S	C	TYR	A	42	L	S	O	GLU	V	42
R	S	C	TYR	A	42	L	S	HB2	GLU	V	42
R	S	CB	TYR	A	42	L	S	CB	GLU	V	42
R	S	CB	TYR	A	42	L	S	OE2	GLU	V	42
R	S	CB	TYR	A	42	L	S	HB2	GLU	V	42
R	S	CG	TYR	A	42	L	S	CB	GLU	V	42
R	S	CG	TYR	A	42	L	S	CG	GLU	V	42
R	S	CG	TYR	A	42	L	S	CD	GLU	V	42
R	S	CG	TYR	A	42	L	S	OE2	GLU	V	42
R	S	CG	TYR	A	42	L	S	H	GLU	V	42
R	S	CG	TYR	A	42	L	S	HB2	GLU	V	42
R	S	CG	TYR	A	42	L	S	HG3	GLU	V	42
R	S	CD1	TYR	A	42	L	S	CB	GLU	V	42
R	S	CD1	TYR	A	42	L	S	CG	GLU	V	42
R	S	CD1	TYR	A	42	L	S	CD	GLU	V	42
R	S	CD1	TYR	A	42	L	S	OE1	GLU	V	42
R	S	CD1	TYR	A	42	L	S	OE2	GLU	V	42
R	S	CD1	TYR	A	42	L	S	H	GLU	V	42
R	S	CD1	TYR	A	42	L	S	HB2	GLU	V	42
R	S	CD1	TYR	A	42	L	S	HB3	GLU	V	42
R	S	CD1	TYR	A	42	L	S	HG2	GLU	V	42
R	S	CD1	TYR	A	42	L	S	HG3	GLU	V	42
R	S	CE1	TYR	A	42	L	S	HG22	ILE	V	40
R	S	CE1	TYR	A	42	L	S	CG	GLU	V	42
R	S	CE1	TYR	A	42	L	S	CD	GLU	V	42
R	S	CE1	TYR	A	42	L	S	OE1	GLU	V	42
R	S	CE1	TYR	A	42	L	S	OE2	GLU	V	42
R	S	CE1	TYR	A	42	L	S	HB2	GLU	V	42
R	S	CE1	TYR	A	42	L	S	HG2	GLU	V	42
R	S	CE1	TYR	A	42	L	S	HG3	GLU	V	42
R	S	CE2	TYR	A	42	L	S	O	ILE	V	40
R	S	OH	TYR	A	42	L	S	CB	ILE	V	40
R	S	OH	TYR	A	42	L	S	O	ILE	V	40
R	S	OH	TYR	A	42	L	S	CG2	ILE	V	40
R	S	OH	TYR	A	42	L	S	HB	ILE	V	40
R	S	OH	TYR	A	42	L	S	HG21	ILE	V	40
R	S	OH	TYR	A	42	L	S	HG22	ILE	V	40
R	S	OH	TYR	A	42	L	S	HD13	ILE	V	40
R	S	CZ	TYR	A	42	L	S	O	ILE	V	40
R	S	CZ	TYR	A	42	L	S	HB	ILE	V	40
R	S	CZ	TYR	A	42	L	S	HG22	ILE	V	40
R	S	CZ	TYR	A	42	L	S	HG3	GLU	V	42
R	S	N	LEU	A	43	L	S	CB	GLU	V	42
R	S	N	LEU	A	43	L	S	O	GLU	V	42
R	S	N	LEU	A	43	L	S	HB2	GLU	V	42
R	S	N	LEU	A	43	L	S	HB3	GLU	V	42
R	S	CB	LEU	A	43	L	S	HA	PHE	V	43
R	S	CD2	LEU	A	43	L	S	H	GLU	V	44
R	S	CD2	LEU	A	43	L	S	HB2	GLU	V	44
R	S	CD2	LEU	A	43	L	S	HG3	GLU	V	44
R	S	OE1	GLN	A	45	L	-	HE1	MET	V	1
R	S	CE3	TRP	A	54	L	-	OG	SER	V	27
R	S	CE3	TRP	A	54	L	-	HG	SER	V	27
R	S	CH2	TRP	A	54	L	-	HA	SER	V	26
R	S	CH2	TRP	A	54	L	-	HB3	SER	V	26
R	S	CH2	TRP	A	54	L	-	N	SER	V	27
R	S	CH2	TRP	A	54	L	-	CA	SER	V	27
R	S	CH2	TRP	A	54	L	-	CB	SER	V	27
R	S	CH2	TRP	A	54	L	-	OG	SER	V	27
R	S	CH2	TRP	A	54	L	-	H	SER	V	27
R	S	CH2	TRP	A	54	L	-	HB2	SER	V	27
R	S	CH2	TRP	A	54	L	-	HG	SER	V	27
R	S	CZ2	TRP	A	54	L	-	HA	SER	V	26
R	S	CZ2	TRP	A	54	L	-	OG	SER	V	27
R	S	CZ2	TRP	A	54	L	-	H	SER	V	27
R	S	CZ2	TRP	A	54	L	-	HG	SER	V	27
R	S	CZ3	TRP	A	54	L	-	HB3	SER	V	26
R	S	CZ3	TRP	A	54	L	-	N	SER	V	27
R	S	CZ3	TRP	A	54	L	-	CB	SER	V	27
R	S	CZ3	TRP	A	54	L	-	OG	SER	V	27
R	S	CZ3	TRP	A	54	L	-	H	SER	V	27
R	S	CZ3	TRP	A	54	L	-	HB2	SER	V	27
R	S	CZ3	TRP	A	54	L	-	HG	SER	V	27
R	H	CE1	PHE	A	62	L	-	HG	SER	V	33
R	H	CZ	PHE	A	62	L	-	HG	SER	V	33
R	H	CE	MET	A	68	L	-	HB3	SER	V	27
R	H	CE	MET	A	68	L	-	O	ASP	V	28
R	H	CE	MET	A	68	L	-	H	ASP	V	28
R	H	CD1	TYR	A	69	L	-	HG	SER	V	27
R	H	CE1	TYR	A	69	L	-	OG	SER	V	27
R	H	CE1	TYR	A	69	L	-	HB2	SER	V	27
R	H	CE1	TYR	A	69	L	-	HG	SER	V	27

- 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