IID

Q9C0J1_P56381.1 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	-	LYS	V	49
R	-	HIS	A	10	L	H	ILE	V	18
R	-	HIS	A	10	L	H	LYS	V	21
R	-	HIS	A	10	L	H	ALA	V	22
R	-	GLN	A	11	L	H	LYS	V	21
R	-	GLN	A	11	L	H	ALA	V	22
R	-	GLN	A	11	L	H	ASP	V	25
R	-	GLY	A	12	L	H	ALA	V	22
R	-	GLY	A	12	L	H	ASP	V	25
R	-	GLY	A	12	L	-	ALA	V	26
R	-	ARG	A	13	L	H	ASP	V	25
R	-	ARG	A	13	L	-	ALA	V	26
R	-	GLY	A	14	L	H	ASP	V	25
R	-	GLY	A	14	L	-	ALA	V	26
R	-	GLY	A	15	L	-	LYS	V	28
R	-	ARG	A	16	L	-	LYS	V	28
R	-	SER	A	17	L	-	LYS	V	28
R	-	SER	A	17	L	H	GLU	V	30
R	-	GLY	A	18	L	H	GLU	V	30
R	-	PRO	A	3	L	-	LYS	V	47
R	-	PRO	A	4	L	-	LYS	V	47
R	-	PRO	A	6	L	H	ARG	V	14
R	-	SER	A	7	L	H	ARG	V	14
R	-	ALA	A	8	L	H	ARG	V	14
R	-	ALA	A	8	L	H	ILE	V	18
R	-	ALA	A	9	L	H	ILE	V	18
R	-	ALA	A	9	L	H	LYS	V	21

- 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

Q9C0J1_P56381.1 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	-	SD	MET	A	1	L	-	HD3	LYS	V	49
R	-	SD	MET	A	1	L	-	HZ3	LYS	V	49
R	-	N	PRO	A	3	L	-	HB3	LYS	V	47
R	-	N	PRO	A	3	L	-	HD2	LYS	V	47
R	-	CA	PRO	A	3	L	-	CD	LYS	V	47
R	-	CA	PRO	A	3	L	-	HB3	LYS	V	47
R	-	CA	PRO	A	3	L	-	HD2	LYS	V	47
R	-	CA	PRO	A	3	L	-	HZ2	LYS	V	47
R	-	C	PRO	A	3	L	-	CG	LYS	V	47
R	-	C	PRO	A	3	L	-	CD	LYS	V	47
R	-	C	PRO	A	3	L	-	CE	LYS	V	47
R	-	C	PRO	A	3	L	-	NZ	LYS	V	47
R	-	C	PRO	A	3	L	-	HB3	LYS	V	47
R	-	C	PRO	A	3	L	-	HG3	LYS	V	47
R	-	C	PRO	A	3	L	-	HD2	LYS	V	47
R	-	C	PRO	A	3	L	-	HD3	LYS	V	47
R	-	C	PRO	A	3	L	-	HE3	LYS	V	47
R	-	C	PRO	A	3	L	-	HZ2	LYS	V	47
R	-	CB	PRO	A	3	L	-	HD2	LYS	V	47
R	-	CB	PRO	A	3	L	-	HD3	LYS	V	47
R	-	CB	PRO	A	3	L	-	HZ2	LYS	V	47
R	-	CB	PRO	A	3	L	-	HZ3	LYS	V	47
R	-	O	PRO	A	3	L	-	CB	LYS	V	47
R	-	O	PRO	A	3	L	-	CG	LYS	V	47
R	-	O	PRO	A	3	L	-	CD	LYS	V	47
R	-	O	PRO	A	3	L	-	CE	LYS	V	47
R	-	O	PRO	A	3	L	-	H	LYS	V	47
R	-	O	PRO	A	3	L	-	HB2	LYS	V	47
R	-	O	PRO	A	3	L	-	HB3	LYS	V	47
R	-	O	PRO	A	3	L	-	HG3	LYS	V	47
R	-	O	PRO	A	3	L	-	HD2	LYS	V	47
R	-	O	PRO	A	3	L	-	HD3	LYS	V	47
R	-	O	PRO	A	3	L	-	HE3	LYS	V	47
R	-	O	PRO	A	3	L	-	HZ2	LYS	V	47
R	-	CG	PRO	A	3	L	-	CD	LYS	V	47
R	-	CG	PRO	A	3	L	-	HD2	LYS	V	47
R	-	CG	PRO	A	3	L	-	HD3	LYS	V	47
R	-	CG	PRO	A	3	L	-	HZ2	LYS	V	47
R	-	CG	PRO	A	3	L	-	HZ3	LYS	V	47
R	-	CD	PRO	A	3	L	-	CB	LYS	V	47
R	-	CD	PRO	A	3	L	-	CD	LYS	V	47
R	-	CD	PRO	A	3	L	-	HB2	LYS	V	47
R	-	CD	PRO	A	3	L	-	HB3	LYS	V	47
R	-	CD	PRO	A	3	L	-	HD2	LYS	V	47
R	-	CD	PRO	A	3	L	-	HD3	LYS	V	47
R	-	N	PRO	A	4	L	-	CD	LYS	V	47
R	-	N	PRO	A	4	L	-	NZ	LYS	V	47
R	-	N	PRO	A	4	L	-	HD2	LYS	V	47
R	-	N	PRO	A	4	L	-	HE3	LYS	V	47
R	-	N	PRO	A	4	L	-	HZ2	LYS	V	47
R	-	CA	PRO	A	4	L	-	HD2	LYS	V	47
R	-	CA	PRO	A	4	L	-	HE3	LYS	V	47
R	-	CA	PRO	A	4	L	-	HZ2	LYS	V	47
R	-	C	PRO	A	4	L	-	HE3	LYS	V	47
R	-	C	PRO	A	4	L	-	HZ2	LYS	V	47
R	-	O	PRO	A	4	L	-	CE	LYS	V	47
R	-	O	PRO	A	4	L	-	NZ	LYS	V	47
R	-	O	PRO	A	4	L	-	HE3	LYS	V	47
R	-	O	PRO	A	4	L	-	HZ1	LYS	V	47
R	-	O	PRO	A	4	L	-	HZ2	LYS	V	47
R	-	CD	PRO	A	4	L	-	HZ2	LYS	V	47
R	-	N	PRO	A	6	L	H	HH22	ARG	V	14
R	-	CA	PRO	A	6	L	H	NH2	ARG	V	14
R	-	CA	PRO	A	6	L	H	HH21	ARG	V	14
R	-	CA	PRO	A	6	L	H	HH22	ARG	V	14
R	-	C	PRO	A	6	L	H	NH2	ARG	V	14
R	-	C	PRO	A	6	L	H	HH21	ARG	V	14
R	-	C	PRO	A	6	L	H	HH22	ARG	V	14
R	-	CB	PRO	A	6	L	H	NH2	ARG	V	14
R	-	CB	PRO	A	6	L	H	HH22	ARG	V	14
R	-	O	PRO	A	6	L	H	NH2	ARG	V	14
R	-	O	PRO	A	6	L	H	CZ	ARG	V	14
R	-	O	PRO	A	6	L	H	HE	ARG	V	14
R	-	O	PRO	A	6	L	H	HH21	ARG	V	14
R	-	O	PRO	A	6	L	H	HH22	ARG	V	14
R	-	CG	PRO	A	6	L	H	NH2	ARG	V	14
R	-	CG	PRO	A	6	L	H	HH12	ARG	V	14
R	-	CG	PRO	A	6	L	H	HH21	ARG	V	14
R	-	CG	PRO	A	6	L	H	HH22	ARG	V	14
R	-	CD	PRO	A	6	L	H	NH2	ARG	V	14
R	-	CD	PRO	A	6	L	H	HH21	ARG	V	14
R	-	CD	PRO	A	6	L	H	HH22	ARG	V	14
R	-	N	SER	A	7	L	H	HH21	ARG	V	14
R	-	CA	SER	A	7	L	H	HH21	ARG	V	14
R	-	C	SER	A	7	L	H	NH2	ARG	V	14
R	-	C	SER	A	7	L	H	HE	ARG	V	14
R	-	C	SER	A	7	L	H	HH21	ARG	V	14
R	-	O	SER	A	7	L	H	NE	ARG	V	14
R	-	O	SER	A	7	L	H	NH2	ARG	V	14
R	-	O	SER	A	7	L	H	CZ	ARG	V	14
R	-	O	SER	A	7	L	H	HE	ARG	V	14
R	-	O	SER	A	7	L	H	HH21	ARG	V	14
R	-	O	SER	A	7	L	H	HH22	ARG	V	14
R	-	N	ALA	A	8	L	H	HE	ARG	V	14
R	-	CA	ALA	A	8	L	H	HD2	ARG	V	14
R	-	C	ALA	A	8	L	H	HG12	ILE	V	18
R	-	CB	ALA	A	8	L	H	CD	ARG	V	14
R	-	CB	ALA	A	8	L	H	NE	ARG	V	14
R	-	CB	ALA	A	8	L	H	HG2	ARG	V	14
R	-	CB	ALA	A	8	L	H	HG3	ARG	V	14
R	-	CB	ALA	A	8	L	H	HD2	ARG	V	14
R	-	CB	ALA	A	8	L	H	HD11	ILE	V	18
R	-	O	ALA	A	8	L	H	CG1	ILE	V	18
R	-	O	ALA	A	8	L	H	HG12	ILE	V	18
R	-	O	ALA	A	8	L	H	HG13	ILE	V	18
R	-	O	ALA	A	8	L	H	HD11	ILE	V	18
R	-	CA	ALA	A	9	L	H	HG12	ILE	V	18
R	-	CA	ALA	A	9	L	H	HD2	LYS	V	21
R	-	C	ALA	A	9	L	H	HG12	ILE	V	18
R	-	C	ALA	A	9	L	H	HG23	ILE	V	18
R	-	O	ALA	A	9	L	H	HG12	ILE	V	18
R	-	O	ALA	A	9	L	H	HG23	ILE	V	18
R	-	N	HIS	A	10	L	H	HG12	ILE	V	18
R	-	N	HIS	A	10	L	H	HG23	ILE	V	18
R	-	N	HIS	A	10	L	H	HD2	LYS	V	21
R	-	N	HIS	A	10	L	H	HE3	LYS	V	21
R	-	CA	HIS	A	10	L	H	HG23	ILE	V	18
R	-	CA	HIS	A	10	L	H	HD2	LYS	V	21
R	-	C	HIS	A	10	L	H	HG2	LYS	V	21
R	-	C	HIS	A	10	L	H	HD2	LYS	V	21
R	-	C	HIS	A	10	L	H	HE3	LYS	V	21
R	-	CB	HIS	A	10	L	H	CG2	ILE	V	18
R	-	CB	HIS	A	10	L	H	HG21	ILE	V	18
R	-	CB	HIS	A	10	L	H	HG22	ILE	V	18
R	-	CB	HIS	A	10	L	H	HG23	ILE	V	18
R	-	O	HIS	A	10	L	H	HG23	ILE	V	18
R	-	O	HIS	A	10	L	H	CB	LYS	V	21
R	-	O	HIS	A	10	L	H	CG	LYS	V	21
R	-	O	HIS	A	10	L	H	CD	LYS	V	21
R	-	O	HIS	A	10	L	H	CE	LYS	V	21
R	-	O	HIS	A	10	L	H	HB3	LYS	V	21
R	-	O	HIS	A	10	L	H	HG2	LYS	V	21
R	-	O	HIS	A	10	L	H	HD2	LYS	V	21
R	-	O	HIS	A	10	L	H	HE3	LYS	V	21
R	-	O	HIS	A	10	L	H	N	ALA	V	22
R	-	O	HIS	A	10	L	H	H	ALA	V	22
R	-	O	HIS	A	10	L	H	HA	ALA	V	22
R	-	O	HIS	A	10	L	H	HB2	ALA	V	22
R	-	CG	HIS	A	10	L	H	HG23	ILE	V	18
R	-	N	GLN	A	11	L	H	HE3	LYS	V	21
R	-	CA	GLN	A	11	L	H	HE3	LYS	V	21
R	-	CA	GLN	A	11	L	H	OD2	ASP	V	25
R	-	C	GLN	A	11	L	H	HA	ALA	V	22
R	-	N	GLY	A	12	L	H	HA	ALA	V	22
R	-	N	GLY	A	12	L	H	CB	ASP	V	25
R	-	N	GLY	A	12	L	H	OD2	ASP	V	25
R	-	N	GLY	A	12	L	H	HB2	ASP	V	25
R	-	N	GLY	A	12	L	H	HB3	ASP	V	25
R	-	CA	GLY	A	12	L	H	HA	ALA	V	22
R	-	CA	GLY	A	12	L	H	HB2	ASP	V	25
R	-	CA	GLY	A	12	L	H	HB3	ASP	V	25
R	-	C	GLY	A	12	L	H	CB	ASP	V	25
R	-	C	GLY	A	12	L	H	HB2	ASP	V	25
R	-	C	GLY	A	12	L	H	HB3	ASP	V	25
R	-	C	GLY	A	12	L	-	HB2	ALA	V	26
R	-	O	GLY	A	12	L	H	O	ALA	V	22
R	-	O	GLY	A	12	L	H	CA	ASP	V	25
R	-	O	GLY	A	12	L	H	C	ASP	V	25
R	-	O	GLY	A	12	L	H	CB	ASP	V	25
R	-	O	GLY	A	12	L	H	O	ASP	V	25
R	-	O	GLY	A	12	L	H	HB2	ASP	V	25
R	-	O	GLY	A	12	L	H	HB3	ASP	V	25
R	-	O	GLY	A	12	L	-	N	ALA	V	26
R	-	O	GLY	A	12	L	-	CA	ALA	V	26
R	-	O	GLY	A	12	L	-	CB	ALA	V	26
R	-	O	GLY	A	12	L	-	H	ALA	V	26
R	-	O	GLY	A	12	L	-	HA	ALA	V	26
R	-	O	GLY	A	12	L	-	HB2	ALA	V	26
R	-	N	ARG	A	13	L	H	HB3	ASP	V	25
R	-	C	ARG	A	13	L	-	HA	ALA	V	26
R	-	O	ARG	A	13	L	-	HA	ALA	V	26
R	-	O	ARG	A	13	L	-	HB2	ALA	V	26
R	-	N	GLY	A	14	L	H	O	ASP	V	25
R	-	N	GLY	A	14	L	-	HA	ALA	V	26
R	-	CA	GLY	A	14	L	-	HA	ALA	V	26
R	-	C	GLY	A	14	L	-	HA	ALA	V	26
R	-	O	GLY	A	14	L	-	O	ALA	V	26
R	-	O	GLY	A	14	L	-	HA	ALA	V	26
R	-	O	GLY	A	14	L	-	HB1	ALA	V	26
R	-	C	GLY	A	15	L	-	HA	LYS	V	28
R	-	C	GLY	A	15	L	-	HG2	LYS	V	28
R	-	O	GLY	A	15	L	-	CA	LYS	V	28
R	-	O	GLY	A	15	L	-	CB	LYS	V	28
R	-	O	GLY	A	15	L	-	CG	LYS	V	28
R	-	O	GLY	A	15	L	-	HA	LYS	V	28
R	-	O	GLY	A	15	L	-	HG2	LYS	V	28
R	-	O	GLY	A	15	L	-	HG3	LYS	V	28
R	-	N	ARG	A	16	L	-	HG2	LYS	V	28
R	-	CA	ARG	A	16	L	-	HG2	LYS	V	28
R	-	C	ARG	A	16	L	-	CE	LYS	V	28
R	-	C	ARG	A	16	L	-	HG2	LYS	V	28
R	-	C	ARG	A	16	L	-	HE3	LYS	V	28
R	-	O	ARG	A	16	L	-	CE	LYS	V	28
R	-	O	ARG	A	16	L	-	HG2	LYS	V	28
R	-	O	ARG	A	16	L	-	HE3	LYS	V	28
R	-	N	SER	A	17	L	-	CD	LYS	V	28
R	-	N	SER	A	17	L	-	CE	LYS	V	28
R	-	N	SER	A	17	L	-	HG2	LYS	V	28
R	-	N	SER	A	17	L	-	HD3	LYS	V	28
R	-	N	SER	A	17	L	-	HE3	LYS	V	28
R	-	N	SER	A	17	L	-	HZ3	LYS	V	28
R	-	CA	SER	A	17	L	-	HD3	LYS	V	28
R	-	CA	SER	A	17	L	-	HE3	LYS	V	28
R	-	CA	SER	A	17	L	-	HZ3	LYS	V	28
R	-	C	SER	A	17	L	-	HD3	LYS	V	28
R	-	C	SER	A	17	L	-	HZ3	LYS	V	28
R	-	CB	SER	A	17	L	-	CE	LYS	V	28
R	-	CB	SER	A	17	L	-	NZ	LYS	V	28
R	-	CB	SER	A	17	L	-	HD3	LYS	V	28
R	-	CB	SER	A	17	L	-	HE3	LYS	V	28
R	-	CB	SER	A	17	L	-	HZ1	LYS	V	28
R	-	CB	SER	A	17	L	-	HZ3	LYS	V	28
R	-	O	SER	A	17	L	-	CD	LYS	V	28
R	-	O	SER	A	17	L	-	NZ	LYS	V	28
R	-	O	SER	A	17	L	-	HD3	LYS	V	28
R	-	O	SER	A	17	L	-	HZ3	LYS	V	28
R	-	O	SER	A	17	L	H	CD	GLU	V	30
R	-	O	SER	A	17	L	H	OE2	GLU	V	30
R	-	OG	SER	A	17	L	-	NZ	LYS	V	28
R	-	OG	SER	A	17	L	-	HE3	LYS	V	28
R	-	OG	SER	A	17	L	-	HZ1	LYS	V	28
R	-	OG	SER	A	17	L	-	HZ3	LYS	V	28
R	-	O	GLY	A	18	L	H	CD	GLU	V	30
R	-	O	GLY	A	18	L	H	OE1	GLU	V	30

- 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