IID

Q9BZJ3_P57727.1 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	PHE	A	19	L	-	HIS	V	143
R	-	GLY	A	20	L	-	GLN	V	105
R	-	LEU	A	21	L	-	GLN	V	105
R	-	LEU	A	21	L	-	ARG	V	46
R	-	ASP	A	23	L	-	TYR	V	104
R	-	LEU	A	24	L	-	HIS	V	101
R	-	LEU	A	24	L	-	TYR	V	104
R	-	LEU	A	24	L	-	ARG	V	46
R	-	LYS	A	25	L	-	TYR	V	104
R	-	VAL	A	29	L	-	PRO	V	178
R	H	ILE	A	40	L	S	LYS	V	183
R	H	ILE	A	40	L	-	GLY	V	41
R	H	ILE	A	40	L	-	GLN	V	42
R	H	LEU	A	43	L	-	ASN	V	223
R	H	LEU	A	43	L	-	HIS	V	224
R	H	LEU	A	43	L	-	GLY	V	40
R	-	LEU	A	44	L	-	HIS	V	224
R	-	LEU	A	44	L	-	GLY	V	40
R	-	LEU	A	44	L	-	GLN	V	42
R	-	PRO	A	45	L	-	HIS	V	224
R	-	PHE	A	48	L	S	GLU	V	186
R	H	ILE	A	51	L	S	PRO	V	161
R	H	ILE	A	51	L	S	TRP	V	163
R	H	ILE	A	51	L	S	GLU	V	186
R	H	ILE	A	52	L	S	TRP	V	163
R	H	ILE	A	52	L	S	GLU	V	186
R	H	ILE	A	52	L	-	GLN	V	42
R	H	ILE	A	52	L	-	LYS	V	48
R	H	ILE	A	54	L	-	LYS	V	238
R	H	GLY	A	55	L	-	LYS	V	238
R	H	ILE	A	56	L	-	LYS	V	48
R	H	ALA	A	58	L	-	LYS	V	238
R	H	LEU	A	59	L	-	SER	V	47
R	H	LEU	A	59	L	-	LYS	V	48
R	H	LEU	A	63	L	-	SER	V	47

- 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

Q9BZJ3_P57727.1 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	CE1	PHE	A	19	L	-	HE1	HIS	V	143
R	-	O	GLY	A	20	L	-	NE2	GLN	V	105
R	-	O	GLY	A	20	L	-	HE21	GLN	V	105
R	-	O	GLY	A	20	L	-	HE22	GLN	V	105
R	-	CA	LEU	A	21	L	-	HE22	GLN	V	105
R	-	CG	LEU	A	21	L	-	NH1	ARG	V	46
R	-	CG	LEU	A	21	L	-	NH2	ARG	V	46
R	-	CG	LEU	A	21	L	-	CZ	ARG	V	46
R	-	CG	LEU	A	21	L	-	HH12	ARG	V	46
R	-	CG	LEU	A	21	L	-	HH22	ARG	V	46
R	-	CD1	LEU	A	21	L	-	NE	ARG	V	46
R	-	CD1	LEU	A	21	L	-	NH2	ARG	V	46
R	-	CD1	LEU	A	21	L	-	CZ	ARG	V	46
R	-	CD2	LEU	A	21	L	-	NE	ARG	V	46
R	-	CD2	LEU	A	21	L	-	NH1	ARG	V	46
R	-	CD2	LEU	A	21	L	-	NH2	ARG	V	46
R	-	CD2	LEU	A	21	L	-	CZ	ARG	V	46
R	-	CD2	LEU	A	21	L	-	HH11	ARG	V	46
R	-	CD2	LEU	A	21	L	-	HH12	ARG	V	46
R	-	CD2	LEU	A	21	L	-	HH21	ARG	V	46
R	-	CD2	LEU	A	21	L	-	HH22	ARG	V	46
R	-	CD2	LEU	A	21	L	-	HE22	GLN	V	105
R	-	O	ASP	A	23	L	-	HD1	TYR	V	104
R	-	CG	LEU	A	24	L	-	HB2	TYR	V	104
R	-	CD1	LEU	A	24	L	-	NH2	ARG	V	46
R	-	CD1	LEU	A	24	L	-	HH21	ARG	V	46
R	-	CD1	LEU	A	24	L	-	HH22	ARG	V	46
R	-	CD2	LEU	A	24	L	-	ND1	HIS	V	101
R	-	CD2	LEU	A	24	L	-	HB2	HIS	V	101
R	-	CD2	LEU	A	24	L	-	CB	TYR	V	104
R	-	CD2	LEU	A	24	L	-	CG	TYR	V	104
R	-	CD2	LEU	A	24	L	-	CD1	TYR	V	104
R	-	CD2	LEU	A	24	L	-	HB2	TYR	V	104
R	-	CD2	LEU	A	24	L	-	HB3	TYR	V	104
R	-	CD2	LEU	A	24	L	-	HD1	TYR	V	104
R	-	C	LYS	A	25	L	-	HE1	TYR	V	104
R	-	O	LYS	A	25	L	-	CE1	TYR	V	104
R	-	O	LYS	A	25	L	-	HE1	TYR	V	104
R	-	CG2	VAL	A	29	L	-	CB	PRO	V	178
R	-	CG2	VAL	A	29	L	-	O	PRO	V	178
R	-	CG2	VAL	A	29	L	-	HB2	PRO	V	178
R	-	CG2	VAL	A	29	L	-	HG3	PRO	V	178
R	H	CB	ILE	A	40	L	-	O	GLY	V	41
R	H	CG1	ILE	A	40	L	-	O	GLY	V	41
R	H	CG1	ILE	A	40	L	S	HZ3	LYS	V	183
R	H	CG2	ILE	A	40	L	-	C	GLY	V	41
R	H	CG2	ILE	A	40	L	-	O	GLY	V	41
R	H	CG2	ILE	A	40	L	-	CA	GLN	V	42
R	H	CG2	ILE	A	40	L	-	CB	GLN	V	42
R	H	CG2	ILE	A	40	L	-	HA	GLN	V	42
R	H	CG2	ILE	A	40	L	-	HB3	GLN	V	42
R	H	CD1	ILE	A	40	L	-	O	GLY	V	41
R	H	CD1	ILE	A	40	L	-	HA	GLN	V	42
R	H	CD1	ILE	A	40	L	S	HE3	LYS	V	183
R	H	CD1	ILE	A	40	L	S	HZ3	LYS	V	183
R	H	C	LEU	A	43	L	-	HE1	HIS	V	224
R	H	C	LEU	A	43	L	-	HE2	HIS	V	224
R	H	CB	LEU	A	43	L	-	CA	GLY	V	40
R	H	CB	LEU	A	43	L	-	HA2	GLY	V	40
R	H	CB	LEU	A	43	L	-	HA3	GLY	V	40
R	H	O	LEU	A	43	L	-	CE1	HIS	V	224
R	H	O	LEU	A	43	L	-	NE2	HIS	V	224
R	H	O	LEU	A	43	L	-	HE1	HIS	V	224
R	H	O	LEU	A	43	L	-	HE2	HIS	V	224
R	H	CG	LEU	A	43	L	-	HA2	GLY	V	40
R	H	CD1	LEU	A	43	L	-	H	GLY	V	40
R	H	CD1	LEU	A	43	L	-	HA2	GLY	V	40
R	H	CD2	LEU	A	43	L	-	CG	ASN	V	223
R	H	CD2	LEU	A	43	L	-	OD1	ASN	V	223
R	H	CD2	LEU	A	43	L	-	HB3	ASN	V	223
R	-	N	LEU	A	44	L	-	HE2	HIS	V	224
R	-	CA	LEU	A	44	L	-	HE2	HIS	V	224
R	-	CB	LEU	A	44	L	-	HE2	HIS	V	224
R	-	CG	LEU	A	44	L	-	O	GLY	V	40
R	-	CG	LEU	A	44	L	-	HE2	HIS	V	224
R	-	CD1	LEU	A	44	L	-	O	GLY	V	40
R	-	CD1	LEU	A	44	L	-	HB3	GLN	V	42
R	-	CD2	LEU	A	44	L	-	HE2	HIS	V	224
R	-	CD	PRO	A	45	L	-	CE1	HIS	V	224
R	-	CD	PRO	A	45	L	-	NE2	HIS	V	224
R	-	CD	PRO	A	45	L	-	HE1	HIS	V	224
R	-	CD	PRO	A	45	L	-	HE2	HIS	V	224
R	-	CB	PHE	A	48	L	S	OE2	GLU	V	186
R	-	O	PHE	A	48	L	S	OE2	GLU	V	186
R	-	CG	PHE	A	48	L	S	OE2	GLU	V	186
R	-	CD1	PHE	A	48	L	S	CD	GLU	V	186
R	-	CD1	PHE	A	48	L	S	OE1	GLU	V	186
R	-	CD1	PHE	A	48	L	S	OE2	GLU	V	186
R	-	CD1	PHE	A	48	L	S	HG2	GLU	V	186
R	-	CE1	PHE	A	48	L	S	HG2	GLU	V	186
R	H	C	ILE	A	51	L	S	HZ2	TRP	V	163
R	H	CB	ILE	A	51	L	S	OE1	GLU	V	186
R	H	CB	ILE	A	51	L	S	OE2	GLU	V	186
R	H	O	ILE	A	51	L	S	HZ2	TRP	V	163
R	H	CG2	ILE	A	51	L	S	CB	PRO	V	161
R	H	CG2	ILE	A	51	L	S	HB2	PRO	V	161
R	H	CG2	ILE	A	51	L	S	HB3	PRO	V	161
R	H	CG2	ILE	A	51	L	S	CZ2	TRP	V	163
R	H	CG2	ILE	A	51	L	S	HH2	TRP	V	163
R	H	CG2	ILE	A	51	L	S	HZ2	TRP	V	163
R	H	CG2	ILE	A	51	L	S	CD	GLU	V	186
R	H	CG2	ILE	A	51	L	S	OE1	GLU	V	186
R	H	CG2	ILE	A	51	L	S	OE2	GLU	V	186
R	H	CD1	ILE	A	51	L	S	OE1	GLU	V	186
R	H	N	ILE	A	52	L	S	HZ2	TRP	V	163
R	H	CA	ILE	A	52	L	S	HZ2	TRP	V	163
R	H	CG1	ILE	A	52	L	S	HE1	TRP	V	163
R	H	CG1	ILE	A	52	L	S	OE2	GLU	V	186
R	H	CG2	ILE	A	52	L	-	HE22	GLN	V	42
R	H	CG2	ILE	A	52	L	-	HZ3	LYS	V	48
R	H	CD1	ILE	A	52	L	S	HE1	TRP	V	163
R	H	C	ILE	A	54	L	-	HZ2	LYS	V	238
R	H	O	ILE	A	54	L	-	HZ2	LYS	V	238
R	H	N	GLY	A	55	L	-	HZ2	LYS	V	238
R	H	CA	GLY	A	55	L	-	NZ	LYS	V	238
R	H	CA	GLY	A	55	L	-	HZ2	LYS	V	238
R	H	CA	GLY	A	55	L	-	HZ3	LYS	V	238
R	H	C	GLY	A	55	L	-	HZ3	LYS	V	238
R	H	O	GLY	A	55	L	-	NZ	LYS	V	238
R	H	O	GLY	A	55	L	-	HZ3	LYS	V	238
R	H	CG1	ILE	A	56	L	-	CE	LYS	V	48
R	H	CG1	ILE	A	56	L	-	NZ	LYS	V	48
R	H	CG1	ILE	A	56	L	-	HE2	LYS	V	48
R	H	CG1	ILE	A	56	L	-	HE3	LYS	V	48
R	H	CG1	ILE	A	56	L	-	HZ3	LYS	V	48
R	H	CD1	ILE	A	56	L	-	HE3	LYS	V	48
R	H	CD1	ILE	A	56	L	-	HZ3	LYS	V	48
R	H	CA	ALA	A	58	L	-	HZ1	LYS	V	238
R	H	C	ALA	A	58	L	-	HZ1	LYS	V	238
R	H	CB	ALA	A	58	L	-	CE	LYS	V	238
R	H	CB	ALA	A	58	L	-	NZ	LYS	V	238
R	H	CB	ALA	A	58	L	-	HZ1	LYS	V	238
R	H	CB	ALA	A	58	L	-	HZ2	LYS	V	238
R	H	CB	ALA	A	58	L	-	HZ3	LYS	V	238
R	H	CD2	LEU	A	59	L	-	O	SER	V	47
R	H	CD2	LEU	A	59	L	-	HB3	SER	V	47
R	H	CD2	LEU	A	59	L	-	CG	LYS	V	48
R	H	CD2	LEU	A	59	L	-	HA	LYS	V	48
R	H	CD2	LEU	A	59	L	-	HG2	LYS	V	48
R	H	CD2	LEU	A	59	L	-	HG3	LYS	V	48
R	H	CD1	LEU	A	63	L	-	HB3	SER	V	47

- 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