IID

P04733_O95813.1 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	-	SER	A	102	L	-	LYS	V	43
R	-	SER	A	102	L	-	ASP	V	61
R	-	GLU	A	103	L	-	LYS	V	43
R	-	GLU	A	103	L	-	ASP	V	61
R	-	PRO	A	104	L	-	LYS	V	43
R	-	PHE	A	105	L	-	SER	V	42
R	-	PHE	A	105	L	-	LYS	V	43
R	-	PHE	A	105	L	-	ASP	V	61
R	-	PRO	A	106	L	-	SER	V	42
R	-	PRO	A	106	L	-	LYS	V	43
R	-	PRO	A	106	L	H	GLN	V	46
R	-	PRO	A	107	L	-	SER	V	42
R	-	PRO	A	107	L	H	GLN	V	46
R	-	GLY	A	108	L	H	ALA	V	45
R	-	GLY	A	108	L	H	GLN	V	46
R	-	THR	A	109	L	H	ALA	V	45
R	-	GLN	A	110	L	H	ALA	V	45
R	-	LEU	A	112	L	-	CYS	V	33
R	-	ILE	A	113	L	-	GLU	V	23
R	-	ILE	A	113	L	-	CYS	V	24
R	-	ILE	A	113	L	-	CYS	V	29
R	-	ILE	A	113	L	-	LYS	V	31
R	-	ILE	A	113	L	-	CYS	V	33
R	-	GLN	A	114	L	-	CYS	V	33
R	-	GLN	A	114	L	-	CYS	V	48
R	-	PRO	A	115	L	-	LYS	V	22
R	-	PRO	A	115	L	-	CYS	V	33
R	-	ILE	A	116	L	-	SER	V	32
R	-	ILE	A	116	L	-	CYS	V	33
R	-	ILE	A	116	L	-	CYS	V	34
R	-	ILE	A	116	L	-	SER	V	35
R	-	ASP	A	117	L	-	LYS	V	22
R	-	MET	A	119	L	-	SER	V	35
R	-	MET	A	119	L	-	GLU	V	55
R	-	MET	A	121	L	-	LYS	V	20
R	H	ARG	A	127	L	-	LYS	V	20

- 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

P04733_O95813.1 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	SER	A	102	L	-	HB3	ASP	V	61
R	-	C	SER	A	102	L	-	O	ASP	V	61
R	-	C	SER	A	102	L	-	HB3	ASP	V	61
R	-	O	SER	A	102	L	-	HZ1	LYS	V	43
R	-	O	SER	A	102	L	-	HZ3	LYS	V	43
R	-	O	SER	A	102	L	-	C	ASP	V	61
R	-	O	SER	A	102	L	-	CB	ASP	V	61
R	-	O	SER	A	102	L	-	O	ASP	V	61
R	-	O	SER	A	102	L	-	HB2	ASP	V	61
R	-	O	SER	A	102	L	-	HB3	ASP	V	61
R	-	CA	GLU	A	103	L	-	HZ3	LYS	V	43
R	-	CA	GLU	A	103	L	-	O	ASP	V	61
R	-	C	GLU	A	103	L	-	HZ3	LYS	V	43
R	-	O	GLU	A	103	L	-	HZ3	LYS	V	43
R	-	N	PRO	A	104	L	-	HZ3	LYS	V	43
R	-	CA	PRO	A	104	L	-	HE2	LYS	V	43
R	-	CA	PRO	A	104	L	-	HZ3	LYS	V	43
R	-	C	PRO	A	104	L	-	CE	LYS	V	43
R	-	C	PRO	A	104	L	-	NZ	LYS	V	43
R	-	C	PRO	A	104	L	-	HE2	LYS	V	43
R	-	C	PRO	A	104	L	-	HE3	LYS	V	43
R	-	C	PRO	A	104	L	-	HZ3	LYS	V	43
R	-	O	PRO	A	104	L	-	CE	LYS	V	43
R	-	O	PRO	A	104	L	-	NZ	LYS	V	43
R	-	O	PRO	A	104	L	-	HE2	LYS	V	43
R	-	O	PRO	A	104	L	-	HE3	LYS	V	43
R	-	O	PRO	A	104	L	-	HZ2	LYS	V	43
R	-	O	PRO	A	104	L	-	HZ3	LYS	V	43
R	-	N	PHE	A	105	L	-	CE	LYS	V	43
R	-	N	PHE	A	105	L	-	HE2	LYS	V	43
R	-	N	PHE	A	105	L	-	HE3	LYS	V	43
R	-	CA	PHE	A	105	L	-	HG2	LYS	V	43
R	-	CA	PHE	A	105	L	-	HE2	LYS	V	43
R	-	CA	PHE	A	105	L	-	HE3	LYS	V	43
R	-	CG	PHE	A	105	L	-	HB3	SER	V	42
R	-	CG	PHE	A	105	L	-	HG3	LYS	V	43
R	-	CG	PHE	A	105	L	-	HE3	LYS	V	43
R	-	CD1	PHE	A	105	L	-	CB	SER	V	42
R	-	CD1	PHE	A	105	L	-	HB2	SER	V	42
R	-	CD1	PHE	A	105	L	-	HB3	SER	V	42
R	-	CD1	PHE	A	105	L	-	HG	SER	V	42
R	-	CD1	PHE	A	105	L	-	H	LYS	V	43
R	-	CD1	PHE	A	105	L	-	HG3	LYS	V	43
R	-	CD1	PHE	A	105	L	-	HE3	LYS	V	43
R	-	CD2	PHE	A	105	L	-	HE3	LYS	V	43
R	-	CE1	PHE	A	105	L	-	CB	SER	V	42
R	-	CE1	PHE	A	105	L	-	HB3	SER	V	42
R	-	CE1	PHE	A	105	L	-	HG	SER	V	42
R	-	CE1	PHE	A	105	L	-	H	LYS	V	43
R	-	CE1	PHE	A	105	L	-	HG3	LYS	V	43
R	-	CE1	PHE	A	105	L	-	HE3	LYS	V	43
R	-	CE2	PHE	A	105	L	-	OXT	ASP	V	61
R	-	N	PRO	A	106	L	-	HG2	LYS	V	43
R	-	N	PRO	A	106	L	H	HE22	GLN	V	46
R	-	CA	PRO	A	106	L	H	NE2	GLN	V	46
R	-	CA	PRO	A	106	L	H	HE22	GLN	V	46
R	-	C	PRO	A	106	L	H	CD	GLN	V	46
R	-	C	PRO	A	106	L	H	NE2	GLN	V	46
R	-	C	PRO	A	106	L	H	OE1	GLN	V	46
R	-	C	PRO	A	106	L	H	HE21	GLN	V	46
R	-	C	PRO	A	106	L	H	HE22	GLN	V	46
R	-	CB	PRO	A	106	L	H	NE2	GLN	V	46
R	-	CB	PRO	A	106	L	H	HE22	GLN	V	46
R	-	O	PRO	A	106	L	-	O	SER	V	42
R	-	O	PRO	A	106	L	-	HB2	SER	V	42
R	-	O	PRO	A	106	L	-	HA	LYS	V	43
R	-	O	PRO	A	106	L	H	CG	GLN	V	46
R	-	O	PRO	A	106	L	H	CD	GLN	V	46
R	-	O	PRO	A	106	L	H	NE2	GLN	V	46
R	-	O	PRO	A	106	L	H	OE1	GLN	V	46
R	-	O	PRO	A	106	L	H	HG3	GLN	V	46
R	-	O	PRO	A	106	L	H	HE21	GLN	V	46
R	-	O	PRO	A	106	L	H	HE22	GLN	V	46
R	-	CG	PRO	A	106	L	H	CD	GLN	V	46
R	-	CG	PRO	A	106	L	H	NE2	GLN	V	46
R	-	CG	PRO	A	106	L	H	OE1	GLN	V	46
R	-	CG	PRO	A	106	L	H	HE22	GLN	V	46
R	-	CD	PRO	A	106	L	-	HG2	LYS	V	43
R	-	CD	PRO	A	106	L	H	OE1	GLN	V	46
R	-	CD	PRO	A	106	L	H	HE22	GLN	V	46
R	-	N	PRO	A	107	L	H	NE2	GLN	V	46
R	-	N	PRO	A	107	L	H	HE21	GLN	V	46
R	-	N	PRO	A	107	L	H	HE22	GLN	V	46
R	-	CA	PRO	A	107	L	-	HB2	SER	V	42
R	-	CA	PRO	A	107	L	H	NE2	GLN	V	46
R	-	CA	PRO	A	107	L	H	HE21	GLN	V	46
R	-	CA	PRO	A	107	L	H	HE22	GLN	V	46
R	-	C	PRO	A	107	L	H	CG	GLN	V	46
R	-	C	PRO	A	107	L	H	CD	GLN	V	46
R	-	C	PRO	A	107	L	H	NE2	GLN	V	46
R	-	C	PRO	A	107	L	H	HG2	GLN	V	46
R	-	C	PRO	A	107	L	H	HG3	GLN	V	46
R	-	C	PRO	A	107	L	H	HE21	GLN	V	46
R	-	C	PRO	A	107	L	H	HE22	GLN	V	46
R	-	O	PRO	A	107	L	H	CD	GLN	V	46
R	-	O	PRO	A	107	L	H	NE2	GLN	V	46
R	-	O	PRO	A	107	L	H	HG2	GLN	V	46
R	-	O	PRO	A	107	L	H	HE21	GLN	V	46
R	-	O	PRO	A	107	L	H	HE22	GLN	V	46
R	-	CD	PRO	A	107	L	H	NE2	GLN	V	46
R	-	CD	PRO	A	107	L	H	HE21	GLN	V	46
R	-	CD	PRO	A	107	L	H	HE22	GLN	V	46
R	-	N	GLY	A	108	L	H	HB2	ALA	V	45
R	-	N	GLY	A	108	L	H	CG	GLN	V	46
R	-	N	GLY	A	108	L	H	NE2	GLN	V	46
R	-	N	GLY	A	108	L	H	HG2	GLN	V	46
R	-	N	GLY	A	108	L	H	HG3	GLN	V	46
R	-	N	GLY	A	108	L	H	HE21	GLN	V	46
R	-	CA	GLY	A	108	L	H	HG2	GLN	V	46
R	-	CA	GLY	A	108	L	H	HG3	GLN	V	46
R	-	CA	GLY	A	108	L	H	HE21	GLN	V	46
R	-	C	GLY	A	108	L	H	CB	ALA	V	45
R	-	C	GLY	A	108	L	H	O	ALA	V	45
R	-	C	GLY	A	108	L	H	HB1	ALA	V	45
R	-	C	GLY	A	108	L	H	HB2	ALA	V	45
R	-	C	GLY	A	108	L	H	HG2	GLN	V	46
R	-	O	GLY	A	108	L	H	CA	ALA	V	45
R	-	O	GLY	A	108	L	H	C	ALA	V	45
R	-	O	GLY	A	108	L	H	CB	ALA	V	45
R	-	O	GLY	A	108	L	H	O	ALA	V	45
R	-	O	GLY	A	108	L	H	HB1	ALA	V	45
R	-	O	GLY	A	108	L	H	HB2	ALA	V	45
R	-	O	GLY	A	108	L	H	N	GLN	V	46
R	-	O	GLY	A	108	L	H	HA	GLN	V	46
R	-	O	GLY	A	108	L	H	HG2	GLN	V	46
R	-	O	GLY	A	108	L	H	HG3	GLN	V	46
R	-	N	THR	A	109	L	H	CB	ALA	V	45
R	-	N	THR	A	109	L	H	HB1	ALA	V	45
R	-	N	THR	A	109	L	H	HB2	ALA	V	45
R	-	CA	THR	A	109	L	H	CB	ALA	V	45
R	-	CA	THR	A	109	L	H	HB1	ALA	V	45
R	-	CA	THR	A	109	L	H	HB2	ALA	V	45
R	-	CA	THR	A	109	L	H	HB3	ALA	V	45
R	-	C	THR	A	109	L	H	HB1	ALA	V	45
R	-	CB	THR	A	109	L	H	HB1	ALA	V	45
R	-	CG2	THR	A	109	L	H	HB1	ALA	V	45
R	-	OG1	THR	A	109	L	H	HB1	ALA	V	45
R	-	OG1	THR	A	109	L	H	HB3	ALA	V	45
R	-	N	GLN	A	110	L	H	C	ALA	V	45
R	-	N	GLN	A	110	L	H	CB	ALA	V	45
R	-	N	GLN	A	110	L	H	O	ALA	V	45
R	-	N	GLN	A	110	L	H	HA	ALA	V	45
R	-	N	GLN	A	110	L	H	HB1	ALA	V	45
R	-	CA	GLN	A	110	L	H	O	ALA	V	45
R	-	C	GLN	A	110	L	H	O	ALA	V	45
R	-	C	GLN	A	110	L	H	HA	ALA	V	45
R	-	CB	GLN	A	110	L	H	O	ALA	V	45
R	-	O	GLN	A	110	L	H	CA	ALA	V	45
R	-	O	GLN	A	110	L	H	C	ALA	V	45
R	-	O	GLN	A	110	L	H	O	ALA	V	45
R	-	O	GLN	A	110	L	H	HA	ALA	V	45
R	-	O	LEU	A	112	L	-	CB	CYS	V	33
R	-	O	LEU	A	112	L	-	HB2	CYS	V	33
R	-	O	LEU	A	112	L	-	HB3	CYS	V	33
R	-	CA	ILE	A	113	L	-	HA	CYS	V	33
R	-	C	ILE	A	113	L	-	HG3	GLU	V	23
R	-	C	ILE	A	113	L	-	HA	CYS	V	33
R	-	CB	ILE	A	113	L	-	HG3	GLU	V	23
R	-	CB	ILE	A	113	L	-	HB2	LYS	V	31
R	-	O	ILE	A	113	L	-	CG	GLU	V	23
R	-	O	ILE	A	113	L	-	OE2	GLU	V	23
R	-	O	ILE	A	113	L	-	HA	GLU	V	23
R	-	O	ILE	A	113	L	-	HG3	GLU	V	23
R	-	CG1	ILE	A	113	L	-	O	LYS	V	31
R	-	CG1	ILE	A	113	L	-	H	LYS	V	31
R	-	CG1	ILE	A	113	L	-	HB2	LYS	V	31
R	-	CG2	ILE	A	113	L	-	HA	GLU	V	23
R	-	CG2	ILE	A	113	L	-	H	CYS	V	24
R	-	CG2	ILE	A	113	L	-	CB	LYS	V	31
R	-	CG2	ILE	A	113	L	-	HB2	LYS	V	31
R	-	CG2	ILE	A	113	L	-	HB3	LYS	V	31
R	-	CD1	ILE	A	113	L	-	O	CYS	V	24
R	-	CD1	ILE	A	113	L	-	O	CYS	V	29
R	-	CD1	ILE	A	113	L	-	H	LYS	V	31
R	-	CD1	ILE	A	113	L	-	HB2	LYS	V	31
R	-	N	GLN	A	114	L	-	CA	CYS	V	33
R	-	N	GLN	A	114	L	-	CB	CYS	V	33
R	-	N	GLN	A	114	L	-	HA	CYS	V	33
R	-	N	GLN	A	114	L	-	HB2	CYS	V	33
R	-	N	GLN	A	114	L	-	HB3	CYS	V	33
R	-	CA	GLN	A	114	L	-	HA	CYS	V	33
R	-	CA	GLN	A	114	L	-	HB2	CYS	V	33
R	-	C	GLN	A	114	L	-	O	CYS	V	33
R	-	C	GLN	A	114	L	-	HA	CYS	V	33
R	-	CB	GLN	A	114	L	-	O	CYS	V	33
R	-	CB	GLN	A	114	L	-	HB2	CYS	V	33
R	-	CB	GLN	A	114	L	-	HB2	CYS	V	48
R	-	O	GLN	A	114	L	-	CA	CYS	V	33
R	-	O	GLN	A	114	L	-	C	CYS	V	33
R	-	O	GLN	A	114	L	-	O	CYS	V	33
R	-	O	GLN	A	114	L	-	HA	CYS	V	33
R	-	O	GLN	A	114	L	-	HB2	CYS	V	33
R	-	CG	GLN	A	114	L	-	HB2	CYS	V	33
R	-	CG	GLN	A	114	L	-	HB2	CYS	V	48
R	-	CD	GLN	A	114	L	-	HB2	CYS	V	48
R	-	NE2	GLN	A	114	L	-	H	CYS	V	48
R	-	NE2	GLN	A	114	L	-	HB2	CYS	V	48
R	-	OE1	GLN	A	114	L	-	O	CYS	V	48
R	-	OE1	GLN	A	114	L	-	HB2	CYS	V	48
R	-	CA	PRO	A	115	L	-	O	LYS	V	22
R	-	CA	PRO	A	115	L	-	HG2	LYS	V	22
R	-	C	PRO	A	115	L	-	O	CYS	V	33
R	-	CB	PRO	A	115	L	-	CG	LYS	V	22
R	-	CB	PRO	A	115	L	-	CD	LYS	V	22
R	-	CB	PRO	A	115	L	-	CE	LYS	V	22
R	-	CB	PRO	A	115	L	-	HB2	LYS	V	22
R	-	CB	PRO	A	115	L	-	HG2	LYS	V	22
R	-	CB	PRO	A	115	L	-	HD2	LYS	V	22
R	-	CB	PRO	A	115	L	-	HE2	LYS	V	22
R	-	O	PRO	A	115	L	-	O	CYS	V	33
R	-	CG	PRO	A	115	L	-	HB2	LYS	V	22
R	-	CG	PRO	A	115	L	-	HG2	LYS	V	22
R	-	CG	PRO	A	115	L	-	HD2	LYS	V	22
R	-	N	ILE	A	116	L	-	O	CYS	V	33
R	-	N	ILE	A	116	L	-	HA	CYS	V	34
R	-	CA	ILE	A	116	L	-	HA	CYS	V	34
R	-	CA	ILE	A	116	L	-	H	SER	V	35
R	-	CB	ILE	A	116	L	-	HA	CYS	V	34
R	-	CB	ILE	A	116	L	-	N	SER	V	35
R	-	CB	ILE	A	116	L	-	H	SER	V	35
R	-	CB	ILE	A	116	L	-	HB3	SER	V	35
R	-	CG1	ILE	A	116	L	-	O	SER	V	32
R	-	CG1	ILE	A	116	L	-	C	CYS	V	33
R	-	CG1	ILE	A	116	L	-	O	CYS	V	33
R	-	CG1	ILE	A	116	L	-	N	CYS	V	34
R	-	CG1	ILE	A	116	L	-	CA	CYS	V	34
R	-	CG1	ILE	A	116	L	-	C	CYS	V	34
R	-	CG1	ILE	A	116	L	-	O	CYS	V	34
R	-	CG1	ILE	A	116	L	-	H	CYS	V	34
R	-	CG1	ILE	A	116	L	-	HA	CYS	V	34
R	-	CG1	ILE	A	116	L	-	N	SER	V	35
R	-	CG1	ILE	A	116	L	-	CA	SER	V	35
R	-	CG1	ILE	A	116	L	-	H	SER	V	35
R	-	CG1	ILE	A	116	L	-	HA	SER	V	35
R	-	CG1	ILE	A	116	L	-	HB3	SER	V	35
R	-	CG2	ILE	A	116	L	-	C	CYS	V	34
R	-	CG2	ILE	A	116	L	-	HA	CYS	V	34
R	-	CG2	ILE	A	116	L	-	N	SER	V	35
R	-	CG2	ILE	A	116	L	-	CA	SER	V	35
R	-	CG2	ILE	A	116	L	-	CB	SER	V	35
R	-	CG2	ILE	A	116	L	-	OG	SER	V	35
R	-	CG2	ILE	A	116	L	-	H	SER	V	35
R	-	CG2	ILE	A	116	L	-	HA	SER	V	35
R	-	CG2	ILE	A	116	L	-	HB2	SER	V	35
R	-	CG2	ILE	A	116	L	-	HB3	SER	V	35
R	-	CG2	ILE	A	116	L	-	HG	SER	V	35
R	-	CD1	ILE	A	116	L	-	O	SER	V	32
R	-	CD1	ILE	A	116	L	-	HB3	SER	V	32
R	-	CD1	ILE	A	116	L	-	N	CYS	V	34
R	-	CD1	ILE	A	116	L	-	CA	CYS	V	34
R	-	CD1	ILE	A	116	L	-	C	CYS	V	34
R	-	CD1	ILE	A	116	L	-	O	CYS	V	34
R	-	CD1	ILE	A	116	L	-	H	CYS	V	34
R	-	CD1	ILE	A	116	L	-	HA	CYS	V	34
R	-	CD1	ILE	A	116	L	-	N	SER	V	35
R	-	CD1	ILE	A	116	L	-	CA	SER	V	35
R	-	CD1	ILE	A	116	L	-	H	SER	V	35
R	-	CD1	ILE	A	116	L	-	HA	SER	V	35
R	-	CD1	ILE	A	116	L	-	HB3	SER	V	35
R	-	OD1	ASP	A	117	L	-	HE2	LYS	V	22
R	-	OD1	ASP	A	117	L	-	HZ1	LYS	V	22
R	-	OD1	ASP	A	117	L	-	HZ3	LYS	V	22
R	-	CB	MET	A	119	L	-	HB3	SER	V	35
R	-	CB	MET	A	119	L	-	HG	SER	V	35
R	-	CG	MET	A	119	L	-	CB	SER	V	35
R	-	CG	MET	A	119	L	-	OG	SER	V	35
R	-	CG	MET	A	119	L	-	HB2	SER	V	35
R	-	CG	MET	A	119	L	-	HB3	SER	V	35
R	-	CG	MET	A	119	L	-	HG	SER	V	35
R	-	SD	MET	A	119	L	-	CB	SER	V	35
R	-	SD	MET	A	119	L	-	OG	SER	V	35
R	-	SD	MET	A	119	L	-	HB2	SER	V	35
R	-	SD	MET	A	119	L	-	HB3	SER	V	35
R	-	SD	MET	A	119	L	-	HG	SER	V	35
R	-	CE	MET	A	119	L	-	CB	SER	V	35
R	-	CE	MET	A	119	L	-	OG	SER	V	35
R	-	CE	MET	A	119	L	-	HB2	SER	V	35
R	-	CE	MET	A	119	L	-	HB3	SER	V	35
R	-	CE	MET	A	119	L	-	HG	SER	V	35
R	-	CE	MET	A	119	L	-	CG	GLU	V	55
R	-	CE	MET	A	119	L	-	HA	GLU	V	55
R	-	CE	MET	A	119	L	-	HG2	GLU	V	55
R	-	CE	MET	A	119	L	-	HG3	GLU	V	55
R	-	SD	MET	A	121	L	-	HE2	LYS	V	20
R	-	CE	MET	A	121	L	-	HG2	LYS	V	20
R	-	CE	MET	A	121	L	-	HE2	LYS	V	20
R	H	NH1	ARG	A	127	L	-	HZ1	LYS	V	20

- 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