IID

Q7Z449_P51589.44 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	-	HIS	A	124	L	-	ALA	V	391
R	-	HIS	A	124	L	S	TYR	V	393
R	H	PRO	A	154	L	S	TYR	V	393
R	H	SER	A	157	L	H	LYS	V	73
R	H	SER	A	157	L	H	LYS	V	74
R	H	ILE	A	158	L	H	LYS	V	74
R	-	LYS	A	161	L	H	LYS	V	73
R	-	LYS	A	161	L	H	LYS	V	74
R	-	GLU	A	162	L	H	LYS	V	73
R	-	ILE	A	272	L	S	TYR	V	393
R	-	CYS	A	273	L	S	TYR	V	393
R	-	CYS	A	273	L	-	ASN	V	42
R	H	PRO	A	274	L	S	TYR	V	393
R	H	PRO	A	274	L	-	PRO	V	45
R	H	TRP	A	275	L	-	ASN	V	42
R	H	TRP	A	275	L	-	PRO	V	45
R	H	TYR	A	278	L	H	LYS	V	74
R	H	TYR	A	278	L	H	TYR	V	75
R	-	SER	A	426	L	-	THR	V	413
R	-	LYS	A	438	L	-	ASP	V	411
R	-	LYS	A	438	L	-	THR	V	413
R	-	LYS	A	438	L	-	GLU	V	414
R	H	ALA	A	44	L	-	ASN	V	107
R	H	LEU	A	45	L	S	THR	V	389
R	H	TRP	A	48	L	S	THR	V	389
R	H	TRP	A	48	L	S	LEU	V	390
R	H	TRP	A	48	L	-	ALA	V	391
R	H	TRP	A	48	L	-	GLY	V	392
R	H	TRP	A	48	L	H	GLU	V	99
R	H	LEU	A	51	L	H	HIS	V	103
R	H	ARG	A	52	L	-	ALA	V	391
R	H	ARG	A	52	L	-	GLY	V	392
R	H	ARG	A	55	L	H	HIS	V	103
R	H	ARG	A	55	L	H	PRO	V	95
R	H	ARG	A	55	L	H	LYS	V	98
R	H	ARG	A	55	L	H	GLU	V	99
R	-	LEU	A	68	L	S	THR	V	389
R	-	LEU	A	68	L	-	GLY	V	392

- 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

Q7Z449_P51589.44 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	CB	ALA	A	44	L	-	HD22	ASN	V	107
R	H	CD2	LEU	A	45	L	S	HB	THR	V	389
R	H	CD2	LEU	A	45	L	S	HG21	THR	V	389
R	H	CD1	TRP	A	48	L	H	OE1	GLU	V	99
R	H	CE2	TRP	A	48	L	S	HG22	THR	V	389
R	H	CE2	TRP	A	48	L	S	HA	LEU	V	390
R	H	CE2	TRP	A	48	L	-	N	ALA	V	391
R	H	CE2	TRP	A	48	L	-	H	ALA	V	391
R	H	CE2	TRP	A	48	L	-	HA	ALA	V	391
R	H	CE2	TRP	A	48	L	-	H	GLY	V	392
R	H	NE1	TRP	A	48	L	H	OE1	GLU	V	99
R	H	NE1	TRP	A	48	L	H	HG2	GLU	V	99
R	H	NE1	TRP	A	48	L	S	HA	LEU	V	390
R	H	NE1	TRP	A	48	L	S	HD11	LEU	V	390
R	H	NE1	TRP	A	48	L	-	N	ALA	V	391
R	H	NE1	TRP	A	48	L	-	H	ALA	V	391
R	H	CH2	TRP	A	48	L	S	HG22	THR	V	389
R	H	CH2	TRP	A	48	L	-	HA	ALA	V	391
R	H	CH2	TRP	A	48	L	-	N	GLY	V	392
R	H	CH2	TRP	A	48	L	-	CA	GLY	V	392
R	H	CH2	TRP	A	48	L	-	H	GLY	V	392
R	H	CH2	TRP	A	48	L	-	HA2	GLY	V	392
R	H	CH2	TRP	A	48	L	-	HA3	GLY	V	392
R	H	CZ2	TRP	A	48	L	S	HG22	THR	V	389
R	H	CZ2	TRP	A	48	L	-	N	ALA	V	391
R	H	CZ2	TRP	A	48	L	-	CA	ALA	V	391
R	H	CZ2	TRP	A	48	L	-	C	ALA	V	391
R	H	CZ2	TRP	A	48	L	-	H	ALA	V	391
R	H	CZ2	TRP	A	48	L	-	HA	ALA	V	391
R	H	CZ2	TRP	A	48	L	-	N	GLY	V	392
R	H	CZ2	TRP	A	48	L	-	CA	GLY	V	392
R	H	CZ2	TRP	A	48	L	-	H	GLY	V	392
R	H	CZ2	TRP	A	48	L	-	HA2	GLY	V	392
R	H	CZ3	TRP	A	48	L	-	H	GLY	V	392
R	H	CZ3	TRP	A	48	L	-	HA2	GLY	V	392
R	H	CG	LEU	A	51	L	H	HB3	HIS	V	103
R	H	CD1	LEU	A	51	L	H	CB	HIS	V	103
R	H	CD1	LEU	A	51	L	H	HB3	HIS	V	103
R	H	CD2	LEU	A	51	L	H	CB	HIS	V	103
R	H	CD2	LEU	A	51	L	H	CG	HIS	V	103
R	H	CD2	LEU	A	51	L	H	CD2	HIS	V	103
R	H	CD2	LEU	A	51	L	H	ND1	HIS	V	103
R	H	CD2	LEU	A	51	L	H	CE1	HIS	V	103
R	H	CD2	LEU	A	51	L	H	HB3	HIS	V	103
R	H	NH2	ARG	A	52	L	-	CA	ALA	V	391
R	H	NH2	ARG	A	52	L	-	C	ALA	V	391
R	H	NH2	ARG	A	52	L	-	H	ALA	V	391
R	H	NH2	ARG	A	52	L	-	HA	ALA	V	391
R	H	NH2	ARG	A	52	L	-	N	GLY	V	392
R	H	NH2	ARG	A	52	L	-	H	GLY	V	392
R	H	CZ	ARG	A	52	L	-	HA	ALA	V	391
R	H	NE	ARG	A	55	L	H	HB3	PRO	V	95
R	H	NH1	ARG	A	55	L	H	CA	PRO	V	95
R	H	NH1	ARG	A	55	L	H	C	PRO	V	95
R	H	NH1	ARG	A	55	L	H	CB	PRO	V	95
R	H	NH1	ARG	A	55	L	H	O	PRO	V	95
R	H	NH1	ARG	A	55	L	H	HA	PRO	V	95
R	H	NH1	ARG	A	55	L	H	HB2	PRO	V	95
R	H	NH1	ARG	A	55	L	H	HB3	PRO	V	95
R	H	NH1	ARG	A	55	L	H	HB2	GLU	V	99
R	H	NH2	ARG	A	55	L	H	CA	PRO	V	95
R	H	NH2	ARG	A	55	L	H	C	PRO	V	95
R	H	NH2	ARG	A	55	L	H	CB	PRO	V	95
R	H	NH2	ARG	A	55	L	H	O	PRO	V	95
R	H	NH2	ARG	A	55	L	H	HA	PRO	V	95
R	H	NH2	ARG	A	55	L	H	HB3	PRO	V	95
R	H	NH2	ARG	A	55	L	H	CB	LYS	V	98
R	H	NH2	ARG	A	55	L	H	HB2	LYS	V	98
R	H	NH2	ARG	A	55	L	H	HB3	LYS	V	98
R	H	NH2	ARG	A	55	L	H	N	GLU	V	99
R	H	NH2	ARG	A	55	L	H	H	GLU	V	99
R	H	NH2	ARG	A	55	L	H	HB2	GLU	V	99
R	H	NH2	ARG	A	55	L	H	HD2	HIS	V	103
R	H	NH2	ARG	A	55	L	H	HE2	HIS	V	103
R	H	CZ	ARG	A	55	L	H	CA	PRO	V	95
R	H	CZ	ARG	A	55	L	H	C	PRO	V	95
R	H	CZ	ARG	A	55	L	H	CB	PRO	V	95
R	H	CZ	ARG	A	55	L	H	O	PRO	V	95
R	H	CZ	ARG	A	55	L	H	HA	PRO	V	95
R	H	CZ	ARG	A	55	L	H	HB3	PRO	V	95
R	H	CZ	ARG	A	55	L	H	HB2	GLU	V	99
R	-	CG	LEU	A	68	L	S	HG21	THR	V	389
R	-	CD2	LEU	A	68	L	S	CG2	THR	V	389
R	-	CD2	LEU	A	68	L	S	HG21	THR	V	389
R	-	CD2	LEU	A	68	L	S	HG22	THR	V	389
R	-	CD2	LEU	A	68	L	-	CA	GLY	V	392
R	-	CD2	LEU	A	68	L	-	HA2	GLY	V	392
R	-	CB	HIS	A	124	L	-	HA	ALA	V	391
R	-	CG	HIS	A	124	L	-	O	ALA	V	391
R	-	CG	HIS	A	124	L	-	HB1	ALA	V	391
R	-	CD2	HIS	A	124	L	-	HB1	ALA	V	391
R	-	ND1	HIS	A	124	L	-	O	ALA	V	391
R	-	ND1	HIS	A	124	L	-	HB1	ALA	V	391
R	-	CE1	HIS	A	124	L	-	O	ALA	V	391
R	-	CE1	HIS	A	124	L	-	HB1	ALA	V	391
R	-	CE1	HIS	A	124	L	S	HE2	TYR	V	393
R	-	NE2	HIS	A	124	L	-	HB1	ALA	V	391
R	H	CG	PRO	A	154	L	S	HH	TYR	V	393
R	H	CA	SER	A	157	L	H	O	LYS	V	73
R	H	C	SER	A	157	L	H	HA	LYS	V	74
R	H	CB	SER	A	157	L	H	O	LYS	V	73
R	H	CB	SER	A	157	L	H	O	LYS	V	74
R	H	CB	SER	A	157	L	H	HA	LYS	V	74
R	H	O	SER	A	157	L	H	HA	LYS	V	74
R	H	O	SER	A	157	L	H	HG3	LYS	V	74
R	H	OG	SER	A	157	L	H	O	LYS	V	73
R	H	CG1	ILE	A	158	L	H	O	LYS	V	74
R	-	O	LYS	A	161	L	H	HB3	LYS	V	73
R	-	CD	LYS	A	161	L	H	HG3	LYS	V	74
R	-	CE	LYS	A	161	L	H	HE2	LYS	V	74
R	-	NZ	LYS	A	161	L	H	CG	LYS	V	74
R	-	NZ	LYS	A	161	L	H	CD	LYS	V	74
R	-	NZ	LYS	A	161	L	H	CE	LYS	V	74
R	-	NZ	LYS	A	161	L	H	NZ	LYS	V	74
R	-	NZ	LYS	A	161	L	H	HG3	LYS	V	74
R	-	NZ	LYS	A	161	L	H	HD3	LYS	V	74
R	-	NZ	LYS	A	161	L	H	HE2	LYS	V	74
R	-	NZ	LYS	A	161	L	H	HE3	LYS	V	74
R	-	NZ	LYS	A	161	L	H	HZ2	LYS	V	74
R	-	NZ	LYS	A	161	L	H	HZ3	LYS	V	74
R	-	CG	GLU	A	162	L	H	O	LYS	V	73
R	-	CD	GLU	A	162	L	H	CA	LYS	V	73
R	-	CD	GLU	A	162	L	H	C	LYS	V	73
R	-	CD	GLU	A	162	L	H	O	LYS	V	73
R	-	CD	GLU	A	162	L	H	HA	LYS	V	73
R	-	CD	GLU	A	162	L	H	HB3	LYS	V	73
R	-	CD	GLU	A	162	L	H	HG2	LYS	V	73
R	-	OE1	GLU	A	162	L	H	C	LYS	V	73
R	-	OE1	GLU	A	162	L	H	O	LYS	V	73
R	-	OE1	GLU	A	162	L	H	HA	LYS	V	73
R	-	OE2	GLU	A	162	L	H	CA	LYS	V	73
R	-	OE2	GLU	A	162	L	H	C	LYS	V	73
R	-	OE2	GLU	A	162	L	H	CB	LYS	V	73
R	-	OE2	GLU	A	162	L	H	O	LYS	V	73
R	-	OE2	GLU	A	162	L	H	CG	LYS	V	73
R	-	OE2	GLU	A	162	L	H	HA	LYS	V	73
R	-	OE2	GLU	A	162	L	H	HB3	LYS	V	73
R	-	OE2	GLU	A	162	L	H	HG2	LYS	V	73
R	-	C	ILE	A	272	L	S	OH	TYR	V	393
R	-	O	ILE	A	272	L	S	CE1	TYR	V	393
R	-	O	ILE	A	272	L	S	OH	TYR	V	393
R	-	O	ILE	A	272	L	S	CZ	TYR	V	393
R	-	O	ILE	A	272	L	S	HE1	TYR	V	393
R	-	CA	CYS	A	273	L	S	HE1	TYR	V	393
R	-	SG	CYS	A	273	L	-	CG	ASN	V	42
R	-	SG	CYS	A	273	L	-	OD1	ASN	V	42
R	-	SG	CYS	A	273	L	-	HA	ASN	V	42
R	H	N	PRO	A	274	L	-	HB3	PRO	V	45
R	H	N	PRO	A	274	L	S	HE1	TYR	V	393
R	H	CA	PRO	A	274	L	-	HB3	PRO	V	45
R	H	C	PRO	A	274	L	-	HB3	PRO	V	45
R	H	CB	PRO	A	274	L	-	CB	PRO	V	45
R	H	CB	PRO	A	274	L	-	CG	PRO	V	45
R	H	CB	PRO	A	274	L	-	HB2	PRO	V	45
R	H	CB	PRO	A	274	L	-	HB3	PRO	V	45
R	H	CB	PRO	A	274	L	-	HG3	PRO	V	45
R	H	CB	PRO	A	274	L	-	HD2	PRO	V	45
R	H	CG	PRO	A	274	L	-	CB	PRO	V	45
R	H	CG	PRO	A	274	L	-	CG	PRO	V	45
R	H	CG	PRO	A	274	L	-	CD	PRO	V	45
R	H	CG	PRO	A	274	L	-	HB3	PRO	V	45
R	H	CG	PRO	A	274	L	-	HG2	PRO	V	45
R	H	CG	PRO	A	274	L	-	HG3	PRO	V	45
R	H	CG	PRO	A	274	L	-	HD2	PRO	V	45
R	H	CG	PRO	A	274	L	S	OH	TYR	V	393
R	H	CG	PRO	A	274	L	S	CZ	TYR	V	393
R	H	CG	PRO	A	274	L	S	HE1	TYR	V	393
R	H	CG	PRO	A	274	L	S	HH	TYR	V	393
R	H	CD	PRO	A	274	L	-	CD	PRO	V	45
R	H	CD	PRO	A	274	L	-	HB3	PRO	V	45
R	H	CD	PRO	A	274	L	-	HG3	PRO	V	45
R	H	CD	PRO	A	274	L	-	HD2	PRO	V	45
R	H	CD	PRO	A	274	L	S	CE1	TYR	V	393
R	H	CD	PRO	A	274	L	S	OH	TYR	V	393
R	H	CD	PRO	A	274	L	S	CZ	TYR	V	393
R	H	CD	PRO	A	274	L	S	HE1	TYR	V	393
R	H	CD	PRO	A	274	L	S	HH	TYR	V	393
R	H	N	TRP	A	275	L	-	HB3	PRO	V	45
R	H	CD1	TRP	A	275	L	-	HA	ASN	V	42
R	H	CE2	TRP	A	275	L	-	H	ASN	V	42
R	H	NE1	TRP	A	275	L	-	N	ASN	V	42
R	H	NE1	TRP	A	275	L	-	H	ASN	V	42
R	H	NE1	TRP	A	275	L	-	HA	ASN	V	42
R	H	CZ2	TRP	A	275	L	-	H	ASN	V	42
R	H	OH	TYR	A	278	L	H	HE3	LYS	V	74
R	H	OH	TYR	A	278	L	H	HE1	TYR	V	75
R	H	CZ	TYR	A	278	L	H	HE1	TYR	V	75
R	-	CA	SER	A	426	L	-	CG2	THR	V	413
R	-	CA	SER	A	426	L	-	HG21	THR	V	413
R	-	CA	SER	A	426	L	-	HG22	THR	V	413
R	-	C	SER	A	426	L	-	CB	THR	V	413
R	-	C	SER	A	426	L	-	CG2	THR	V	413
R	-	C	SER	A	426	L	-	HB	THR	V	413
R	-	C	SER	A	426	L	-	HG21	THR	V	413
R	-	C	SER	A	426	L	-	HG22	THR	V	413
R	-	CB	SER	A	426	L	-	CG2	THR	V	413
R	-	CB	SER	A	426	L	-	HG21	THR	V	413
R	-	CB	SER	A	426	L	-	HG22	THR	V	413
R	-	O	SER	A	426	L	-	CB	THR	V	413
R	-	O	SER	A	426	L	-	CG2	THR	V	413
R	-	O	SER	A	426	L	-	OG1	THR	V	413
R	-	O	SER	A	426	L	-	HB	THR	V	413
R	-	O	SER	A	426	L	-	HG1	THR	V	413
R	-	O	SER	A	426	L	-	HG21	THR	V	413
R	-	O	SER	A	426	L	-	HG22	THR	V	413
R	-	O	SER	A	426	L	-	HG23	THR	V	413
R	-	OG	SER	A	426	L	-	HG22	THR	V	413
R	-	CD	LYS	A	438	L	-	OG1	THR	V	413
R	-	CE	LYS	A	438	L	-	CB	THR	V	413
R	-	CE	LYS	A	438	L	-	CG2	THR	V	413
R	-	CE	LYS	A	438	L	-	OG1	THR	V	413
R	-	CE	LYS	A	438	L	-	HB	THR	V	413
R	-	CE	LYS	A	438	L	-	HG1	THR	V	413
R	-	CE	LYS	A	438	L	-	HG21	THR	V	413
R	-	NZ	LYS	A	438	L	-	CG	ASP	V	411
R	-	NZ	LYS	A	438	L	-	OD1	ASP	V	411
R	-	NZ	LYS	A	438	L	-	OD2	ASP	V	411
R	-	NZ	LYS	A	438	L	-	CA	THR	V	413
R	-	NZ	LYS	A	438	L	-	CB	THR	V	413
R	-	NZ	LYS	A	438	L	-	CG2	THR	V	413
R	-	NZ	LYS	A	438	L	-	OG1	THR	V	413
R	-	NZ	LYS	A	438	L	-	HB	THR	V	413
R	-	NZ	LYS	A	438	L	-	HG1	THR	V	413
R	-	NZ	LYS	A	438	L	-	HG21	THR	V	413
R	-	NZ	LYS	A	438	L	-	HG23	THR	V	413
R	-	NZ	LYS	A	438	L	-	HG2	GLU	V	414

- 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