IID

Q8N4Z0_P51153.1 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	-	THR	V	36
R	-	MET	A	1	L	-	TYR	V	37
R	-	MET	A	1	L	-	ILE	V	38
R	H	ARG	A	27	L	-	ARG	V	69
R	H	ARG	A	27	L	-	LYS	V	71
R	H	VAL	A	30	L	-	ARG	V	69
R	H	ALA	A	31	L	-	ARG	V	69
R	-	GLU	A	38	L	-	ILE	V	41
R	-	GLU	A	38	L	-	GLN	V	67
R	-	PRO	A	39	L	-	GLN	V	67
R	-	PRO	A	39	L	-	ARG	V	69
R	-	GLU	A	40	L	-	TYR	V	37
R	-	GLU	A	40	L	-	ILE	V	38
R	-	GLU	A	40	L	-	SER	V	39
R	-	PRO	A	41	L	-	SER	V	17
R	-	PRO	A	41	L	-	TYR	V	37
R	-	PRO	A	41	L	-	SER	V	39
R	-	PRO	A	41	L	-	GLN	V	67
R	-	PRO	A	41	L	-	GLU	V	68
R	-	PRO	A	43	L	-	LYS	V	122
R	-	PRO	A	43	L	-	GLY	V	18
R	-	GLU	A	44	L	-	MET	V	125
R	-	GLU	A	44	L	-	THR	V	91
R	-	PRO	A	45	L	-	ASP	V	92
R	-	PRO	A	45	L	H	LYS	V	94
R	-	THR	A	46	L	-	LYS	V	130
R	-	THR	A	46	L	H	LYS	V	94
R	-	VAL	A	47	L	H	GLU	V	93
R	-	VAL	A	47	L	H	LYS	V	94
R	-	GLY	A	48	L	H	LYS	V	94
R	S	ALA	A	49	L	H	LYS	V	94
R	S	GLU	A	50	L	-	GLU	V	68
R	S	GLU	A	50	L	H	LYS	V	94
R	S	TYR	A	52	L	-	GLU	V	68
R	S	TYR	A	52	L	-	ARG	V	69

- 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

Q8N4Z0_P51153.1 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	-	CG2	THR	V	36
R	-	N	MET	A	1	L	-	HG21	THR	V	36
R	-	N	MET	A	1	L	-	HG22	THR	V	36
R	-	N	MET	A	1	L	-	HG23	THR	V	36
R	-	N	MET	A	1	L	-	O	TYR	V	37
R	-	CA	MET	A	1	L	-	HG23	THR	V	36
R	-	CG	MET	A	1	L	-	HG21	THR	V	36
R	-	CE	MET	A	1	L	-	HG12	ILE	V	38
R	-	CE	MET	A	1	L	-	HG22	ILE	V	38
R	-	CE	MET	A	1	L	-	HD12	ILE	V	38
R	H	CA	ARG	A	27	L	-	HD3	ARG	V	69
R	H	CA	ARG	A	27	L	-	HH11	ARG	V	69
R	H	C	ARG	A	27	L	-	HD3	ARG	V	69
R	H	C	ARG	A	27	L	-	HH11	ARG	V	69
R	H	CB	ARG	A	27	L	-	CD	ARG	V	69
R	H	CB	ARG	A	27	L	-	HG3	ARG	V	69
R	H	CB	ARG	A	27	L	-	HD2	ARG	V	69
R	H	CB	ARG	A	27	L	-	HD3	ARG	V	69
R	H	O	ARG	A	27	L	-	NH1	ARG	V	69
R	H	O	ARG	A	27	L	-	HD3	ARG	V	69
R	H	O	ARG	A	27	L	-	HH11	ARG	V	69
R	H	O	ARG	A	27	L	-	HH12	ARG	V	69
R	H	CG	ARG	A	27	L	-	CG	ARG	V	69
R	H	CG	ARG	A	27	L	-	CD	ARG	V	69
R	H	CG	ARG	A	27	L	-	HG3	ARG	V	69
R	H	CG	ARG	A	27	L	-	HD2	ARG	V	69
R	H	CG	ARG	A	27	L	-	HD3	ARG	V	69
R	H	CD	ARG	A	27	L	-	CG	ARG	V	69
R	H	CD	ARG	A	27	L	-	CD	ARG	V	69
R	H	CD	ARG	A	27	L	-	HA	ARG	V	69
R	H	CD	ARG	A	27	L	-	HG3	ARG	V	69
R	H	CD	ARG	A	27	L	-	HD2	ARG	V	69
R	H	CD	ARG	A	27	L	-	HD3	ARG	V	69
R	H	NE	ARG	A	27	L	-	CG	ARG	V	69
R	H	NE	ARG	A	27	L	-	HA	ARG	V	69
R	H	NE	ARG	A	27	L	-	HG2	ARG	V	69
R	H	NE	ARG	A	27	L	-	HG3	ARG	V	69
R	H	NH1	ARG	A	27	L	-	HA	ARG	V	69
R	H	NH1	ARG	A	27	L	-	HG3	ARG	V	69
R	H	NH2	ARG	A	27	L	-	HA	ARG	V	69
R	H	NH2	ARG	A	27	L	-	HE3	LYS	V	71
R	H	CZ	ARG	A	27	L	-	HA	ARG	V	69
R	H	CZ	ARG	A	27	L	-	HG3	ARG	V	69
R	H	C	VAL	A	30	L	-	HH12	ARG	V	69
R	H	N	ALA	A	31	L	-	NH1	ARG	V	69
R	H	N	ALA	A	31	L	-	HH11	ARG	V	69
R	H	N	ALA	A	31	L	-	HH12	ARG	V	69
R	H	N	ALA	A	31	L	-	HH22	ARG	V	69
R	H	CA	ALA	A	31	L	-	NH1	ARG	V	69
R	H	CA	ALA	A	31	L	-	CZ	ARG	V	69
R	H	CA	ALA	A	31	L	-	HH11	ARG	V	69
R	H	CA	ALA	A	31	L	-	HH12	ARG	V	69
R	H	CA	ALA	A	31	L	-	HH22	ARG	V	69
R	H	C	ALA	A	31	L	-	HH12	ARG	V	69
R	H	CB	ALA	A	31	L	-	NH1	ARG	V	69
R	H	CB	ALA	A	31	L	-	CZ	ARG	V	69
R	H	CB	ALA	A	31	L	-	HH11	ARG	V	69
R	H	CB	ALA	A	31	L	-	HH12	ARG	V	69
R	H	CB	ALA	A	31	L	-	HH22	ARG	V	69
R	-	CD	GLU	A	38	L	-	HG12	ILE	V	41
R	-	CD	GLU	A	38	L	-	HG22	ILE	V	41
R	-	CD	GLU	A	38	L	-	HD13	ILE	V	41
R	-	OE1	GLU	A	38	L	-	HG22	ILE	V	41
R	-	OE2	GLU	A	38	L	-	CG1	ILE	V	41
R	-	OE2	GLU	A	38	L	-	CG2	ILE	V	41
R	-	OE2	GLU	A	38	L	-	CD1	ILE	V	41
R	-	OE2	GLU	A	38	L	-	HA	ILE	V	41
R	-	OE2	GLU	A	38	L	-	HG12	ILE	V	41
R	-	OE2	GLU	A	38	L	-	HG22	ILE	V	41
R	-	OE2	GLU	A	38	L	-	HD11	ILE	V	41
R	-	OE2	GLU	A	38	L	-	HD13	ILE	V	41
R	-	OE2	GLU	A	38	L	-	HE21	GLN	V	67
R	-	C	PRO	A	39	L	-	HE22	GLN	V	67
R	-	O	PRO	A	39	L	-	NE2	GLN	V	67
R	-	O	PRO	A	39	L	-	HE21	GLN	V	67
R	-	O	PRO	A	39	L	-	HE22	GLN	V	67
R	-	CG	PRO	A	39	L	-	HE22	GLN	V	67
R	-	CG	PRO	A	39	L	-	NH2	ARG	V	69
R	-	CG	PRO	A	39	L	-	CZ	ARG	V	69
R	-	CG	PRO	A	39	L	-	HH21	ARG	V	69
R	-	CG	PRO	A	39	L	-	HH22	ARG	V	69
R	-	CD	PRO	A	39	L	-	NH2	ARG	V	69
R	-	CD	PRO	A	39	L	-	HH21	ARG	V	69
R	-	CD	PRO	A	39	L	-	HH22	ARG	V	69
R	-	CA	GLU	A	40	L	-	OG	SER	V	39
R	-	CA	GLU	A	40	L	-	HG	SER	V	39
R	-	C	GLU	A	40	L	-	HG	SER	V	39
R	-	CB	GLU	A	40	L	-	HE1	TYR	V	37
R	-	CB	GLU	A	40	L	-	OG	SER	V	39
R	-	CB	GLU	A	40	L	-	HG	SER	V	39
R	-	CG	GLU	A	40	L	-	OG	SER	V	39
R	-	CG	GLU	A	40	L	-	HG	SER	V	39
R	-	CD	GLU	A	40	L	-	HA	ILE	V	38
R	-	CD	GLU	A	40	L	-	H	SER	V	39
R	-	OE1	GLU	A	40	L	-	O	TYR	V	37
R	-	OE1	GLU	A	40	L	-	HA	ILE	V	38
R	-	OE1	GLU	A	40	L	-	HG22	ILE	V	38
R	-	OE1	GLU	A	40	L	-	N	SER	V	39
R	-	OE1	GLU	A	40	L	-	H	SER	V	39
R	-	OE1	GLU	A	40	L	-	HB2	SER	V	39
R	-	OE2	GLU	A	40	L	-	O	TYR	V	37
R	-	OE2	GLU	A	40	L	-	HD1	TYR	V	37
R	-	N	PRO	A	41	L	-	HG	SER	V	39
R	-	CB	PRO	A	41	L	-	CB	SER	V	17
R	-	CB	PRO	A	41	L	-	OG	SER	V	17
R	-	CB	PRO	A	41	L	-	HB3	SER	V	17
R	-	CB	PRO	A	41	L	-	HG	SER	V	17
R	-	CB	PRO	A	41	L	-	CD	GLU	V	68
R	-	CB	PRO	A	41	L	-	OE1	GLU	V	68
R	-	CB	PRO	A	41	L	-	OE2	GLU	V	68
R	-	O	PRO	A	41	L	-	CE1	TYR	V	37
R	-	O	PRO	A	41	L	-	HE1	TYR	V	37
R	-	CG	PRO	A	41	L	-	CB	SER	V	17
R	-	CG	PRO	A	41	L	-	OG	SER	V	17
R	-	CG	PRO	A	41	L	-	HB2	SER	V	17
R	-	CG	PRO	A	41	L	-	HB3	SER	V	17
R	-	CG	PRO	A	41	L	-	HG	SER	V	17
R	-	CG	PRO	A	41	L	-	OH	TYR	V	37
R	-	CG	PRO	A	41	L	-	HH	TYR	V	37
R	-	CG	PRO	A	41	L	-	OG	SER	V	39
R	-	CG	PRO	A	41	L	-	HG	SER	V	39
R	-	CG	PRO	A	41	L	-	OE2	GLU	V	68
R	-	CD	PRO	A	41	L	-	HG	SER	V	17
R	-	CD	PRO	A	41	L	-	HE1	TYR	V	37
R	-	CD	PRO	A	41	L	-	OG	SER	V	39
R	-	CD	PRO	A	41	L	-	HG	SER	V	39
R	-	CD	PRO	A	41	L	-	NE2	GLN	V	67
R	-	CD	PRO	A	41	L	-	HE21	GLN	V	67
R	-	CD	PRO	A	41	L	-	HE22	GLN	V	67
R	-	N	PRO	A	43	L	-	HA3	GLY	V	18
R	-	CA	PRO	A	43	L	-	CA	GLY	V	18
R	-	CA	PRO	A	43	L	-	HA3	GLY	V	18
R	-	C	PRO	A	43	L	-	HA3	GLY	V	18
R	-	CB	PRO	A	43	L	-	CA	GLY	V	18
R	-	CB	PRO	A	43	L	-	HA2	GLY	V	18
R	-	CB	PRO	A	43	L	-	HA3	GLY	V	18
R	-	CB	PRO	A	43	L	-	HZ2	LYS	V	122
R	-	O	PRO	A	43	L	-	HA3	GLY	V	18
R	-	O	PRO	A	43	L	-	HZ1	LYS	V	122
R	-	OE1	GLU	A	44	L	-	OG1	THR	V	91
R	-	OE1	GLU	A	44	L	-	HG1	THR	V	91
R	-	OE1	GLU	A	44	L	-	HE1	MET	V	125
R	-	N	PRO	A	45	L	-	OD2	ASP	V	92
R	-	CA	PRO	A	45	L	H	HD3	LYS	V	94
R	-	C	PRO	A	45	L	-	OD1	ASP	V	92
R	-	C	PRO	A	45	L	H	HD3	LYS	V	94
R	-	CB	PRO	A	45	L	H	CD	LYS	V	94
R	-	CB	PRO	A	45	L	H	HD3	LYS	V	94
R	-	CB	PRO	A	45	L	H	HZ3	LYS	V	94
R	-	O	PRO	A	45	L	-	CG	ASP	V	92
R	-	O	PRO	A	45	L	-	OD1	ASP	V	92
R	-	O	PRO	A	45	L	-	OD2	ASP	V	92
R	-	O	PRO	A	45	L	H	CB	LYS	V	94
R	-	O	PRO	A	45	L	H	HB2	LYS	V	94
R	-	O	PRO	A	45	L	H	HB3	LYS	V	94
R	-	O	PRO	A	45	L	H	HD3	LYS	V	94
R	-	CG	PRO	A	45	L	-	OD2	ASP	V	92
R	-	CG	PRO	A	45	L	H	HB3	LYS	V	94
R	-	CG	PRO	A	45	L	H	HD3	LYS	V	94
R	-	CD	PRO	A	45	L	-	CG	ASP	V	92
R	-	CD	PRO	A	45	L	-	OD2	ASP	V	92
R	-	C	THR	A	46	L	H	HB2	LYS	V	94
R	-	C	THR	A	46	L	H	HD2	LYS	V	94
R	-	O	THR	A	46	L	H	HD2	LYS	V	94
R	-	CG2	THR	A	46	L	-	HZ1	LYS	V	130
R	-	CG2	THR	A	46	L	-	HZ3	LYS	V	130
R	-	N	VAL	A	47	L	H	HB2	LYS	V	94
R	-	CA	VAL	A	47	L	H	HB2	LYS	V	94
R	-	CA	VAL	A	47	L	H	HD2	LYS	V	94
R	-	CB	VAL	A	47	L	H	HB3	GLU	V	93
R	-	CB	VAL	A	47	L	H	HB2	LYS	V	94
R	-	CG2	VAL	A	47	L	H	CB	GLU	V	93
R	-	CG2	VAL	A	47	L	H	CG	GLU	V	93
R	-	CG2	VAL	A	47	L	H	CD	GLU	V	93
R	-	CG2	VAL	A	47	L	H	OE2	GLU	V	93
R	-	CG2	VAL	A	47	L	H	HB2	GLU	V	93
R	-	CG2	VAL	A	47	L	H	HB3	GLU	V	93
R	-	CG2	VAL	A	47	L	H	HG2	GLU	V	93
R	-	CG2	VAL	A	47	L	H	N	LYS	V	94
R	-	CG2	VAL	A	47	L	H	H	LYS	V	94
R	-	CG2	VAL	A	47	L	H	HB2	LYS	V	94
R	-	N	GLY	A	48	L	H	HD2	LYS	V	94
R	S	N	ALA	A	49	L	H	HZ2	LYS	V	94
R	S	CA	ALA	A	49	L	H	HZ2	LYS	V	94
R	S	C	ALA	A	49	L	H	HZ2	LYS	V	94
R	S	C	ALA	A	49	L	H	HZ3	LYS	V	94
R	S	O	ALA	A	49	L	H	NZ	LYS	V	94
R	S	O	ALA	A	49	L	H	HZ2	LYS	V	94
R	S	O	ALA	A	49	L	H	HZ3	LYS	V	94
R	S	N	GLU	A	50	L	H	HZ2	LYS	V	94
R	S	N	GLU	A	50	L	H	HZ3	LYS	V	94
R	S	CA	GLU	A	50	L	H	HZ3	LYS	V	94
R	S	CB	GLU	A	50	L	H	HZ3	LYS	V	94
R	S	CG	GLU	A	50	L	H	NZ	LYS	V	94
R	S	CG	GLU	A	50	L	H	HZ1	LYS	V	94
R	S	CG	GLU	A	50	L	H	HZ2	LYS	V	94
R	S	CG	GLU	A	50	L	H	HZ3	LYS	V	94
R	S	CD	GLU	A	50	L	-	HG3	GLU	V	68
R	S	CD	GLU	A	50	L	H	HZ1	LYS	V	94
R	S	OE1	GLU	A	50	L	-	HB2	GLU	V	68
R	S	OE1	GLU	A	50	L	H	HZ1	LYS	V	94
R	S	OE2	GLU	A	50	L	-	HG3	GLU	V	68
R	S	CD1	TYR	A	52	L	-	OE1	GLU	V	68
R	S	CE1	TYR	A	52	L	-	CD	GLU	V	68
R	S	CE1	TYR	A	52	L	-	OE1	GLU	V	68
R	S	CE1	TYR	A	52	L	-	HG2	GLU	V	68
R	S	CE1	TYR	A	52	L	-	HG3	GLU	V	68
R	S	CE1	TYR	A	52	L	-	HG2	ARG	V	69
R	S	OH	TYR	A	52	L	-	CG	GLU	V	68
R	S	OH	TYR	A	52	L	-	OE1	GLU	V	68
R	S	OH	TYR	A	52	L	-	HG2	GLU	V	68
R	S	OH	TYR	A	52	L	-	HG3	GLU	V	68
R	S	OH	TYR	A	52	L	-	HG2	ARG	V	69
R	S	OH	TYR	A	52	L	-	HG3	ARG	V	69
R	S	CZ	TYR	A	52	L	-	OE1	GLU	V	68
R	S	CZ	TYR	A	52	L	-	HG2	GLU	V	68
R	S	CZ	TYR	A	52	L	-	HG3	GLU	V	68

- 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