IID

P20472_O75746.1 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	LEU	A	426	L	H	GLN	V	32
R	H	LEU	A	426	L	H	LYS	V	37
R	H	PRO	A	427	L	-	GLU	V	109
R	H	PRO	A	427	L	-	SER	V	110
R	H	PRO	A	427	L	H	LYS	V	28
R	H	PRO	A	427	L	H	GLN	V	32
R	H	ALA	A	428	L	H	LYS	V	28
R	H	VAL	A	430	L	H	ALA	V	108
R	H	VAL	A	430	L	-	GLU	V	109
R	H	VAL	A	430	L	-	SER	V	110
R	H	VAL	A	430	L	H	LYS	V	37
R	H	LEU	A	431	L	-	GLU	V	109
R	H	LEU	A	431	L	H	LYS	V	28
R	H	LEU	A	431	L	-	LYS	V	92
R	H	GLY	A	434	L	-	GLU	V	109
R	H	CYS	A	435	L	-	GLU	V	109
R	H	LYS	A	485	L	H	ASP	V	101
R	H	LEU	A	489	L	H	ASP	V	101
R	H	LEU	A	489	L	H	SER	V	104
R	H	ILE	A	492	L	H	THR	V	105
R	H	ILE	A	492	L	-	GLU	V	109
R	H	PRO	A	493	L	H	THR	V	105
R	H	PRO	A	493	L	H	ALA	V	108
R	H	ALA	A	496	L	H	ALA	V	108
R	H	ALA	A	496	L	-	GLU	V	109
R	H	LEU	A	535	L	-	SER	V	40
R	H	LEU	A	535	L	H	ALA	V	41
R	H	PRO	A	538	L	H	ALA	V	41
R	H	PRO	A	538	L	H	ASP	V	42
R	H	VAL	A	560	L	H	LYS	V	45
R	H	ILE	A	561	L	H	VAL	V	100
R	H	ILE	A	561	L	H	LYS	V	45
R	H	ILE	A	561	L	H	HIS	V	49
R	H	PHE	A	564	L	H	ASP	V	42
R	H	PHE	A	564	L	H	LYS	V	45
R	H	PHE	A	576	L	H	ASP	V	42
R	H	TRP	A	577	L	-	SER	V	40
R	H	TRP	A	577	L	H	ASP	V	42

- 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

P20472_O75746.1 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	CD2	LEU	A	426	L	H	HE22	GLN	V	32
R	H	CD2	LEU	A	426	L	H	NZ	LYS	V	37
R	H	CD2	LEU	A	426	L	H	HZ1	LYS	V	37
R	H	CD2	LEU	A	426	L	H	HZ2	LYS	V	37
R	H	CD2	LEU	A	426	L	H	HZ3	LYS	V	37
R	H	CA	PRO	A	427	L	H	HD3	LYS	V	28
R	H	CA	PRO	A	427	L	H	HZ2	LYS	V	28
R	H	CA	PRO	A	427	L	-	OXT	SER	V	110
R	H	C	PRO	A	427	L	H	NZ	LYS	V	28
R	H	C	PRO	A	427	L	H	HD3	LYS	V	28
R	H	C	PRO	A	427	L	H	HZ1	LYS	V	28
R	H	C	PRO	A	427	L	H	HZ2	LYS	V	28
R	H	CB	PRO	A	427	L	H	CD	LYS	V	28
R	H	CB	PRO	A	427	L	H	HB2	LYS	V	28
R	H	CB	PRO	A	427	L	H	HD2	LYS	V	28
R	H	CB	PRO	A	427	L	H	HD3	LYS	V	28
R	H	CB	PRO	A	427	L	H	HZ2	LYS	V	28
R	H	CB	PRO	A	427	L	-	OXT	SER	V	110
R	H	O	PRO	A	427	L	H	NZ	LYS	V	28
R	H	O	PRO	A	427	L	H	HD3	LYS	V	28
R	H	O	PRO	A	427	L	H	HZ1	LYS	V	28
R	H	O	PRO	A	427	L	H	HZ2	LYS	V	28
R	H	O	PRO	A	427	L	H	HZ3	LYS	V	28
R	H	O	PRO	A	427	L	-	O	GLU	V	109
R	H	CG	PRO	A	427	L	H	NE2	GLN	V	32
R	H	CG	PRO	A	427	L	H	HE22	GLN	V	32
R	H	CG	PRO	A	427	L	-	OXT	SER	V	110
R	H	CD	PRO	A	427	L	H	HE22	GLN	V	32
R	H	N	ALA	A	428	L	H	HZ2	LYS	V	28
R	H	CA	VAL	A	430	L	-	HA	GLU	V	109
R	H	C	VAL	A	430	L	-	HA	GLU	V	109
R	H	C	VAL	A	430	L	-	HG2	GLU	V	109
R	H	CB	VAL	A	430	L	H	HZ3	LYS	V	37
R	H	CB	VAL	A	430	L	H	O	ALA	V	108
R	H	CB	VAL	A	430	L	-	C	GLU	V	109
R	H	CB	VAL	A	430	L	-	O	GLU	V	109
R	H	CB	VAL	A	430	L	-	HA	GLU	V	109
R	H	O	VAL	A	430	L	-	HA	GLU	V	109
R	H	O	VAL	A	430	L	-	HG2	GLU	V	109
R	H	CG1	VAL	A	430	L	H	NZ	LYS	V	37
R	H	CG1	VAL	A	430	L	H	HE3	LYS	V	37
R	H	CG1	VAL	A	430	L	H	HZ3	LYS	V	37
R	H	CG1	VAL	A	430	L	H	C	ALA	V	108
R	H	CG1	VAL	A	430	L	H	O	ALA	V	108
R	H	CG1	VAL	A	430	L	-	N	GLU	V	109
R	H	CG1	VAL	A	430	L	-	CA	GLU	V	109
R	H	CG1	VAL	A	430	L	-	C	GLU	V	109
R	H	CG1	VAL	A	430	L	-	O	GLU	V	109
R	H	CG1	VAL	A	430	L	-	HA	GLU	V	109
R	H	CG1	VAL	A	430	L	-	N	SER	V	110
R	H	CG1	VAL	A	430	L	-	O	SER	V	110
R	H	CG1	VAL	A	430	L	-	H	SER	V	110
R	H	CG2	VAL	A	430	L	H	NZ	LYS	V	37
R	H	CG2	VAL	A	430	L	H	HZ1	LYS	V	37
R	H	CG2	VAL	A	430	L	H	HZ2	LYS	V	37
R	H	CG2	VAL	A	430	L	H	HZ3	LYS	V	37
R	H	CG2	VAL	A	430	L	-	O	SER	V	110
R	H	N	LEU	A	431	L	H	HZ1	LYS	V	28
R	H	N	LEU	A	431	L	-	O	GLU	V	109
R	H	N	LEU	A	431	L	-	HA	GLU	V	109
R	H	N	LEU	A	431	L	-	HB3	GLU	V	109
R	H	N	LEU	A	431	L	-	HG2	GLU	V	109
R	H	CA	LEU	A	431	L	H	HZ1	LYS	V	28
R	H	CA	LEU	A	431	L	-	CG	GLU	V	109
R	H	CA	LEU	A	431	L	-	HA	GLU	V	109
R	H	CA	LEU	A	431	L	-	HB3	GLU	V	109
R	H	CA	LEU	A	431	L	-	HG2	GLU	V	109
R	H	C	LEU	A	431	L	-	HG2	GLU	V	109
R	H	CB	LEU	A	431	L	H	NZ	LYS	V	28
R	H	CB	LEU	A	431	L	H	HZ1	LYS	V	28
R	H	CB	LEU	A	431	L	H	HZ2	LYS	V	28
R	H	CB	LEU	A	431	L	H	HZ3	LYS	V	28
R	H	CB	LEU	A	431	L	-	HB3	GLU	V	109
R	H	O	LEU	A	431	L	-	OE1	GLU	V	109
R	H	O	LEU	A	431	L	-	HG2	GLU	V	109
R	H	CG	LEU	A	431	L	H	NZ	LYS	V	28
R	H	CG	LEU	A	431	L	H	HZ1	LYS	V	28
R	H	CG	LEU	A	431	L	H	HZ3	LYS	V	28
R	H	CD1	LEU	A	431	L	H	NZ	LYS	V	28
R	H	CD1	LEU	A	431	L	H	HZ1	LYS	V	28
R	H	CD1	LEU	A	431	L	H	HZ3	LYS	V	28
R	H	CD1	LEU	A	431	L	-	HZ2	LYS	V	92
R	H	CD1	LEU	A	431	L	-	CD	GLU	V	109
R	H	CD1	LEU	A	431	L	-	OE1	GLU	V	109
R	H	CD1	LEU	A	431	L	-	OE2	GLU	V	109
R	H	CD1	LEU	A	431	L	-	HB3	GLU	V	109
R	H	CD2	LEU	A	431	L	H	NZ	LYS	V	28
R	H	CD2	LEU	A	431	L	H	HZ2	LYS	V	28
R	H	CD2	LEU	A	431	L	H	HZ3	LYS	V	28
R	H	N	GLY	A	434	L	-	HG2	GLU	V	109
R	H	CA	GLY	A	434	L	-	OE1	GLU	V	109
R	H	CA	GLY	A	434	L	-	HG2	GLU	V	109
R	H	C	GLY	A	434	L	-	OE1	GLU	V	109
R	H	N	CYS	A	435	L	-	OE1	GLU	V	109
R	H	CA	LYS	A	485	L	H	OD2	ASP	V	101
R	H	C	LYS	A	485	L	H	OD2	ASP	V	101
R	H	CB	LYS	A	485	L	H	OD2	ASP	V	101
R	H	O	LYS	A	485	L	H	CG	ASP	V	101
R	H	O	LYS	A	485	L	H	OD2	ASP	V	101
R	H	O	LYS	A	485	L	H	HB3	ASP	V	101
R	H	N	LEU	A	489	L	H	HB3	ASP	V	101
R	H	CA	LEU	A	489	L	H	HB3	ASP	V	101
R	H	CB	LEU	A	489	L	H	CG	ASP	V	101
R	H	CB	LEU	A	489	L	H	OD1	ASP	V	101
R	H	CB	LEU	A	489	L	H	HB3	ASP	V	101
R	H	CG	LEU	A	489	L	H	OD1	ASP	V	101
R	H	CG	LEU	A	489	L	H	HA	ASP	V	101
R	H	CD1	LEU	A	489	L	H	CA	ASP	V	101
R	H	CD1	LEU	A	489	L	H	CG	ASP	V	101
R	H	CD1	LEU	A	489	L	H	OD1	ASP	V	101
R	H	CD1	LEU	A	489	L	H	HA	ASP	V	101
R	H	CD1	LEU	A	489	L	H	CB	SER	V	104
R	H	CD1	LEU	A	489	L	H	OG	SER	V	104
R	H	CD1	LEU	A	489	L	H	HB2	SER	V	104
R	H	CD1	LEU	A	489	L	H	HB3	SER	V	104
R	H	CD1	LEU	A	489	L	H	HG	SER	V	104
R	H	CD2	LEU	A	489	L	H	CG	ASP	V	101
R	H	CD2	LEU	A	489	L	H	OD1	ASP	V	101
R	H	CA	ILE	A	492	L	H	HG23	THR	V	105
R	H	CB	ILE	A	492	L	H	CG2	THR	V	105
R	H	CB	ILE	A	492	L	H	OG1	THR	V	105
R	H	CB	ILE	A	492	L	H	HG21	THR	V	105
R	H	CB	ILE	A	492	L	H	HG23	THR	V	105
R	H	CG1	ILE	A	492	L	H	CG2	THR	V	105
R	H	CG1	ILE	A	492	L	H	HG21	THR	V	105
R	H	CG1	ILE	A	492	L	H	HG23	THR	V	105
R	H	CG2	ILE	A	492	L	H	CA	THR	V	105
R	H	CG2	ILE	A	492	L	H	CB	THR	V	105
R	H	CG2	ILE	A	492	L	H	CG2	THR	V	105
R	H	CG2	ILE	A	492	L	H	OG1	THR	V	105
R	H	CG2	ILE	A	492	L	H	HA	THR	V	105
R	H	CG2	ILE	A	492	L	H	HG21	THR	V	105
R	H	CG2	ILE	A	492	L	H	HG22	THR	V	105
R	H	CG2	ILE	A	492	L	H	HG23	THR	V	105
R	H	CG2	ILE	A	492	L	-	OE1	GLU	V	109
R	H	CG2	ILE	A	492	L	-	HG3	GLU	V	109
R	H	CD1	ILE	A	492	L	H	CB	THR	V	105
R	H	CD1	ILE	A	492	L	H	CG2	THR	V	105
R	H	CD1	ILE	A	492	L	H	OG1	THR	V	105
R	H	CD1	ILE	A	492	L	H	HG1	THR	V	105
R	H	CD1	ILE	A	492	L	H	HG21	THR	V	105
R	H	CD1	ILE	A	492	L	H	HG23	THR	V	105
R	H	N	PRO	A	493	L	H	HB1	ALA	V	108
R	H	CA	PRO	A	493	L	H	CB	ALA	V	108
R	H	CA	PRO	A	493	L	H	HB1	ALA	V	108
R	H	CA	PRO	A	493	L	H	HB2	ALA	V	108
R	H	CA	PRO	A	493	L	H	HB3	ALA	V	108
R	H	CB	PRO	A	493	L	H	CB	ALA	V	108
R	H	CB	PRO	A	493	L	H	HB1	ALA	V	108
R	H	CB	PRO	A	493	L	H	HB2	ALA	V	108
R	H	O	PRO	A	493	L	H	HB1	ALA	V	108
R	H	CG	PRO	A	493	L	H	HA	THR	V	105
R	H	CG	PRO	A	493	L	H	HB1	ALA	V	108
R	H	CG	PRO	A	493	L	H	HB2	ALA	V	108
R	H	CG	PRO	A	493	L	H	HB3	ALA	V	108
R	H	CB	ALA	A	496	L	H	C	ALA	V	108
R	H	CB	ALA	A	496	L	H	O	ALA	V	108
R	H	CB	ALA	A	496	L	H	HB1	ALA	V	108
R	H	CB	ALA	A	496	L	-	HA	GLU	V	109
R	H	O	LEU	A	535	L	H	CB	ALA	V	41
R	H	O	LEU	A	535	L	H	H	ALA	V	41
R	H	O	LEU	A	535	L	H	HB2	ALA	V	41
R	H	O	LEU	A	535	L	H	HB3	ALA	V	41
R	H	CD2	LEU	A	535	L	-	HA	SER	V	40
R	H	CB	PRO	A	538	L	H	HB2	ALA	V	41
R	H	CB	PRO	A	538	L	H	OD1	ASP	V	42
R	H	CG	PRO	A	538	L	H	HB2	ALA	V	41
R	H	C	VAL	A	560	L	H	HZ1	LYS	V	45
R	H	O	VAL	A	560	L	H	HZ1	LYS	V	45
R	H	O	VAL	A	560	L	H	HZ2	LYS	V	45
R	H	CG1	VAL	A	560	L	H	HZ2	LYS	V	45
R	H	N	ILE	A	561	L	H	HZ1	LYS	V	45
R	H	CA	ILE	A	561	L	H	NZ	LYS	V	45
R	H	CA	ILE	A	561	L	H	HZ1	LYS	V	45
R	H	CA	ILE	A	561	L	H	HZ2	LYS	V	45
R	H	C	ILE	A	561	L	H	HZ1	LYS	V	45
R	H	CB	ILE	A	561	L	H	HZ1	LYS	V	45
R	H	O	ILE	A	561	L	H	HZ1	LYS	V	45
R	H	CG1	ILE	A	561	L	H	HE3	LYS	V	45
R	H	CG1	ILE	A	561	L	H	HZ1	LYS	V	45
R	H	CG1	ILE	A	561	L	H	HG12	VAL	V	100
R	H	CG2	ILE	A	561	L	H	HZ1	LYS	V	45
R	H	CG2	ILE	A	561	L	H	HE1	HIS	V	49
R	H	CD1	ILE	A	561	L	H	HE1	HIS	V	49
R	H	CD1	ILE	A	561	L	H	HG12	VAL	V	100
R	H	CA	PHE	A	564	L	H	HZ3	LYS	V	45
R	H	CB	PHE	A	564	L	H	NZ	LYS	V	45
R	H	CB	PHE	A	564	L	H	HZ1	LYS	V	45
R	H	CB	PHE	A	564	L	H	HZ2	LYS	V	45
R	H	CB	PHE	A	564	L	H	HZ3	LYS	V	45
R	H	CG	PHE	A	564	L	H	CE	LYS	V	45
R	H	CG	PHE	A	564	L	H	NZ	LYS	V	45
R	H	CG	PHE	A	564	L	H	HD2	LYS	V	45
R	H	CG	PHE	A	564	L	H	HE2	LYS	V	45
R	H	CG	PHE	A	564	L	H	HZ1	LYS	V	45
R	H	CG	PHE	A	564	L	H	HZ2	LYS	V	45
R	H	CG	PHE	A	564	L	H	HZ3	LYS	V	45
R	H	CD1	PHE	A	564	L	H	CE	LYS	V	45
R	H	CD1	PHE	A	564	L	H	NZ	LYS	V	45
R	H	CD1	PHE	A	564	L	H	HD2	LYS	V	45
R	H	CD1	PHE	A	564	L	H	HE2	LYS	V	45
R	H	CD1	PHE	A	564	L	H	HZ1	LYS	V	45
R	H	CD1	PHE	A	564	L	H	HZ3	LYS	V	45
R	H	CD2	PHE	A	564	L	H	OD1	ASP	V	42
R	H	CD2	PHE	A	564	L	H	NZ	LYS	V	45
R	H	CD2	PHE	A	564	L	H	HD2	LYS	V	45
R	H	CD2	PHE	A	564	L	H	HZ3	LYS	V	45
R	H	CE1	PHE	A	564	L	H	HD2	LYS	V	45
R	H	CE1	PHE	A	564	L	H	HE2	LYS	V	45
R	H	CE1	PHE	A	564	L	H	HZ3	LYS	V	45
R	H	CE2	PHE	A	564	L	H	CG	ASP	V	42
R	H	CE2	PHE	A	564	L	H	OD1	ASP	V	42
R	H	CE2	PHE	A	564	L	H	HA	ASP	V	42
R	H	CE2	PHE	A	564	L	H	HD2	LYS	V	45
R	H	CE2	PHE	A	564	L	H	HZ3	LYS	V	45
R	H	CZ	PHE	A	564	L	H	HD2	LYS	V	45
R	H	CZ	PHE	A	564	L	H	HZ3	LYS	V	45
R	H	CD2	PHE	A	576	L	H	OD2	ASP	V	42
R	H	CH2	TRP	A	577	L	-	HB2	SER	V	40
R	H	CH2	TRP	A	577	L	H	OD2	ASP	V	42
R	H	CZ2	TRP	A	577	L	-	HB2	SER	V	40
R	H	CZ3	TRP	A	577	L	H	OD2	ASP	V	42

- 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