IID

P51161_P15090.1 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	-	GLY	A	25	L	-	GLY	V	117
R	-	GLY	A	25	L	S	VAL	V	118
R	-	VAL	A	26	L	-	GLY	V	117
R	-	VAL	A	26	L	S	THR	V	119
R	-	GLY	A	27	L	-	GLY	V	117
R	-	GLY	A	27	L	S	THR	V	119
R	-	GLY	A	27	L	-	ASN	V	14
R	H	PHE	A	28	L	S	THR	V	119
R	H	PHE	A	28	L	S	LYS	V	13
R	H	PHE	A	28	L	-	ASN	V	14
R	H	ALA	A	29	L	S	VAL	V	112
R	H	ALA	A	29	L	S	THR	V	119
R	H	ALA	A	29	L	S	GLU	V	121
R	H	THR	A	30	L	S	VAL	V	112
R	H	THR	A	30	L	S	THR	V	114
R	H	THR	A	30	L	S	THR	V	119
R	H	VAL	A	33	L	S	VAL	V	112
R	H	VAL	A	33	L	S	LYS	V	90
R	-	THR	A	57	L	S	GLU	V	87
R	-	THR	A	57	L	-	GLY	V	88
R	-	THR	A	57	L	S	VAL	V	92
R	-	PHE	A	58	L	S	THR	V	101
R	-	PHE	A	58	L	S	GLU	V	87
R	-	PHE	A	58	L	S	LYS	V	90
R	-	PHE	A	58	L	S	VAL	V	92
R	-	PHE	A	58	L	S	HIS	V	99
R	-	LYS	A	59	L	S	HIS	V	99
R	-	ASP	A	77	L	S	THR	V	114
R	-	ASP	A	77	L	-	GLY	V	116
R	-	ASP	A	77	L	-	GLY	V	117
R	-	ASP	A	78	L	S	THR	V	114
R	-	ASP	A	78	L	S	ILE	V	115
R	-	ASP	A	78	L	-	GLY	V	116
R	-	ASP	A	78	L	-	GLY	V	117
R	-	ASP	A	78	L	S	HIS	V	99
R	-	ARG	A	79	L	-	GLY	V	116
R	-	ARG	A	79	L	-	GLY	V	117

- 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

P51161_P15090.1 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	-	C	GLY	A	25	L	-	O	GLY	V	117
R	-	O	GLY	A	25	L	-	C	GLY	V	117
R	-	O	GLY	A	25	L	-	O	GLY	V	117
R	-	O	GLY	A	25	L	S	HA	VAL	V	118
R	-	N	VAL	A	26	L	-	O	GLY	V	117
R	-	CA	VAL	A	26	L	-	O	GLY	V	117
R	-	C	VAL	A	26	L	-	O	GLY	V	117
R	-	CG1	VAL	A	26	L	S	HG1	THR	V	119
R	-	N	GLY	A	27	L	-	O	GLY	V	117
R	-	N	GLY	A	27	L	S	N	THR	V	119
R	-	N	GLY	A	27	L	S	CB	THR	V	119
R	-	N	GLY	A	27	L	S	OG1	THR	V	119
R	-	N	GLY	A	27	L	S	H	THR	V	119
R	-	N	GLY	A	27	L	S	HB	THR	V	119
R	-	N	GLY	A	27	L	S	HG1	THR	V	119
R	-	CA	GLY	A	27	L	-	ND2	ASN	V	14
R	-	CA	GLY	A	27	L	-	HD21	ASN	V	14
R	-	CA	GLY	A	27	L	-	HD22	ASN	V	14
R	-	CA	GLY	A	27	L	S	N	THR	V	119
R	-	CA	GLY	A	27	L	S	CB	THR	V	119
R	-	CA	GLY	A	27	L	S	OG1	THR	V	119
R	-	CA	GLY	A	27	L	S	H	THR	V	119
R	-	CA	GLY	A	27	L	S	HB	THR	V	119
R	-	CA	GLY	A	27	L	S	HG1	THR	V	119
R	-	C	GLY	A	27	L	S	CB	THR	V	119
R	-	C	GLY	A	27	L	S	OG1	THR	V	119
R	-	C	GLY	A	27	L	S	HB	THR	V	119
R	-	C	GLY	A	27	L	S	HG1	THR	V	119
R	-	C	GLY	A	27	L	S	HG21	THR	V	119
R	-	O	GLY	A	27	L	S	CB	THR	V	119
R	-	O	GLY	A	27	L	S	CG2	THR	V	119
R	-	O	GLY	A	27	L	S	OG1	THR	V	119
R	-	O	GLY	A	27	L	S	HB	THR	V	119
R	-	O	GLY	A	27	L	S	HG1	THR	V	119
R	-	O	GLY	A	27	L	S	HG21	THR	V	119
R	H	N	PHE	A	28	L	-	HD22	ASN	V	14
R	H	N	PHE	A	28	L	S	HB	THR	V	119
R	H	CB	PHE	A	28	L	S	HD3	LYS	V	13
R	H	CB	PHE	A	28	L	S	HZ2	LYS	V	13
R	H	CG	PHE	A	28	L	S	NZ	LYS	V	13
R	H	CG	PHE	A	28	L	S	HD3	LYS	V	13
R	H	CG	PHE	A	28	L	S	HZ2	LYS	V	13
R	H	CD1	PHE	A	28	L	S	CD	LYS	V	13
R	H	CD1	PHE	A	28	L	S	CE	LYS	V	13
R	H	CD1	PHE	A	28	L	S	NZ	LYS	V	13
R	H	CD1	PHE	A	28	L	S	HD2	LYS	V	13
R	H	CD1	PHE	A	28	L	S	HD3	LYS	V	13
R	H	CD1	PHE	A	28	L	S	HE3	LYS	V	13
R	H	CD1	PHE	A	28	L	S	HZ1	LYS	V	13
R	H	CD1	PHE	A	28	L	S	HZ2	LYS	V	13
R	H	CD1	PHE	A	28	L	S	HZ3	LYS	V	13
R	H	CD2	PHE	A	28	L	S	HZ2	LYS	V	13
R	H	CE1	PHE	A	28	L	S	CE	LYS	V	13
R	H	CE1	PHE	A	28	L	S	NZ	LYS	V	13
R	H	CE1	PHE	A	28	L	S	HE3	LYS	V	13
R	H	CE1	PHE	A	28	L	S	HZ1	LYS	V	13
R	H	CE1	PHE	A	28	L	S	HZ2	LYS	V	13
R	H	CE1	PHE	A	28	L	S	HZ3	LYS	V	13
R	H	CE2	PHE	A	28	L	S	HZ2	LYS	V	13
R	H	CZ	PHE	A	28	L	S	NZ	LYS	V	13
R	H	CZ	PHE	A	28	L	S	HZ2	LYS	V	13
R	H	CZ	PHE	A	28	L	S	HZ3	LYS	V	13
R	H	N	ALA	A	29	L	S	CG2	THR	V	119
R	H	N	ALA	A	29	L	S	HG21	THR	V	119
R	H	N	ALA	A	29	L	S	HG23	THR	V	119
R	H	N	ALA	A	29	L	S	OE2	GLU	V	121
R	H	N	ALA	A	29	L	S	HB2	GLU	V	121
R	H	CA	ALA	A	29	L	S	CG2	THR	V	119
R	H	CA	ALA	A	29	L	S	HG21	THR	V	119
R	H	CA	ALA	A	29	L	S	HG23	THR	V	119
R	H	CA	ALA	A	29	L	S	CD	GLU	V	121
R	H	CA	ALA	A	29	L	S	OE2	GLU	V	121
R	H	CA	ALA	A	29	L	S	HB2	GLU	V	121
R	H	C	ALA	A	29	L	S	HG12	VAL	V	112
R	H	C	ALA	A	29	L	S	HG13	VAL	V	112
R	H	C	ALA	A	29	L	S	HG22	VAL	V	112
R	H	C	ALA	A	29	L	S	CG2	THR	V	119
R	H	C	ALA	A	29	L	S	HG21	THR	V	119
R	H	C	ALA	A	29	L	S	HG23	THR	V	119
R	H	CB	ALA	A	29	L	S	CG1	VAL	V	112
R	H	CB	ALA	A	29	L	S	CG2	VAL	V	112
R	H	CB	ALA	A	29	L	S	HG12	VAL	V	112
R	H	CB	ALA	A	29	L	S	HG13	VAL	V	112
R	H	CB	ALA	A	29	L	S	HG22	VAL	V	112
R	H	CB	ALA	A	29	L	S	HG23	VAL	V	112
R	H	CB	ALA	A	29	L	S	CG2	THR	V	119
R	H	CB	ALA	A	29	L	S	HG21	THR	V	119
R	H	CB	ALA	A	29	L	S	HG23	THR	V	119
R	H	CB	ALA	A	29	L	S	CA	GLU	V	121
R	H	CB	ALA	A	29	L	S	CB	GLU	V	121
R	H	CB	ALA	A	29	L	S	CG	GLU	V	121
R	H	CB	ALA	A	29	L	S	CD	GLU	V	121
R	H	CB	ALA	A	29	L	S	OE2	GLU	V	121
R	H	CB	ALA	A	29	L	S	HA	GLU	V	121
R	H	CB	ALA	A	29	L	S	HB2	GLU	V	121
R	H	CB	ALA	A	29	L	S	HB3	GLU	V	121
R	H	CB	ALA	A	29	L	S	HG3	GLU	V	121
R	H	O	ALA	A	29	L	S	HG12	VAL	V	112
R	H	O	ALA	A	29	L	S	HG22	VAL	V	112
R	H	O	ALA	A	29	L	S	HG21	THR	V	119
R	H	N	THR	A	30	L	S	CG1	VAL	V	112
R	H	N	THR	A	30	L	S	HG12	VAL	V	112
R	H	N	THR	A	30	L	S	HG13	VAL	V	112
R	H	N	THR	A	30	L	S	CB	THR	V	119
R	H	N	THR	A	30	L	S	CG2	THR	V	119
R	H	N	THR	A	30	L	S	OG1	THR	V	119
R	H	N	THR	A	30	L	S	HB	THR	V	119
R	H	N	THR	A	30	L	S	HG1	THR	V	119
R	H	N	THR	A	30	L	S	HG21	THR	V	119
R	H	N	THR	A	30	L	S	HG22	THR	V	119
R	H	N	THR	A	30	L	S	HG23	THR	V	119
R	H	CA	THR	A	30	L	S	HG12	VAL	V	112
R	H	CA	THR	A	30	L	S	CG2	THR	V	119
R	H	CA	THR	A	30	L	S	OG1	THR	V	119
R	H	CA	THR	A	30	L	S	HG1	THR	V	119
R	H	CA	THR	A	30	L	S	HG21	THR	V	119
R	H	CA	THR	A	30	L	S	HG22	THR	V	119
R	H	C	THR	A	30	L	S	HG21	THR	V	119
R	H	CB	THR	A	30	L	S	HG12	VAL	V	112
R	H	CB	THR	A	30	L	S	OG1	THR	V	114
R	H	CB	THR	A	30	L	S	HG1	THR	V	114
R	H	CB	THR	A	30	L	S	CB	THR	V	119
R	H	CB	THR	A	30	L	S	CG2	THR	V	119
R	H	CB	THR	A	30	L	S	OG1	THR	V	119
R	H	CB	THR	A	30	L	S	HB	THR	V	119
R	H	CB	THR	A	30	L	S	HG1	THR	V	119
R	H	CB	THR	A	30	L	S	HG21	THR	V	119
R	H	CB	THR	A	30	L	S	HG22	THR	V	119
R	H	CG2	THR	A	30	L	S	OG1	THR	V	114
R	H	CG2	THR	A	30	L	S	HG1	THR	V	114
R	H	CG2	THR	A	30	L	S	HG21	THR	V	114
R	H	CG2	THR	A	30	L	S	OG1	THR	V	119
R	H	CG2	THR	A	30	L	S	HG1	THR	V	119
R	H	CG2	THR	A	30	L	S	HG21	THR	V	119
R	H	OG1	THR	A	30	L	S	CG1	VAL	V	112
R	H	OG1	THR	A	30	L	S	HG11	VAL	V	112
R	H	OG1	THR	A	30	L	S	HG12	VAL	V	112
R	H	OG1	THR	A	30	L	S	HG13	VAL	V	112
R	H	OG1	THR	A	30	L	S	OG1	THR	V	114
R	H	OG1	THR	A	30	L	S	HG1	THR	V	114
R	H	OG1	THR	A	30	L	S	HG22	THR	V	114
R	H	OG1	THR	A	30	L	S	CA	THR	V	119
R	H	OG1	THR	A	30	L	S	CB	THR	V	119
R	H	OG1	THR	A	30	L	S	CG2	THR	V	119
R	H	OG1	THR	A	30	L	S	OG1	THR	V	119
R	H	OG1	THR	A	30	L	S	HA	THR	V	119
R	H	OG1	THR	A	30	L	S	HB	THR	V	119
R	H	OG1	THR	A	30	L	S	HG1	THR	V	119
R	H	OG1	THR	A	30	L	S	HG21	THR	V	119
R	H	OG1	THR	A	30	L	S	HG22	THR	V	119
R	H	OG1	THR	A	30	L	S	HG23	THR	V	119
R	H	CG1	VAL	A	33	L	S	NZ	LYS	V	90
R	H	CG1	VAL	A	33	L	S	HZ1	LYS	V	90
R	H	CG1	VAL	A	33	L	S	HZ2	LYS	V	90
R	H	CG1	VAL	A	33	L	S	HZ3	LYS	V	90
R	H	CG2	VAL	A	33	L	S	HG22	VAL	V	112
R	-	CA	THR	A	57	L	S	HB3	GLU	V	87
R	-	C	THR	A	57	L	S	CB	GLU	V	87
R	-	C	THR	A	57	L	S	CD	GLU	V	87
R	-	C	THR	A	57	L	S	OE2	GLU	V	87
R	-	C	THR	A	57	L	S	HB2	GLU	V	87
R	-	C	THR	A	57	L	S	HB3	GLU	V	87
R	-	CB	THR	A	57	L	S	HB3	GLU	V	87
R	-	CB	THR	A	57	L	-	HA3	GLY	V	88
R	-	O	THR	A	57	L	S	CB	GLU	V	87
R	-	O	THR	A	57	L	S	O	GLU	V	87
R	-	O	THR	A	57	L	S	CG	GLU	V	87
R	-	O	THR	A	57	L	S	CD	GLU	V	87
R	-	O	THR	A	57	L	S	OE2	GLU	V	87
R	-	O	THR	A	57	L	S	HB2	GLU	V	87
R	-	O	THR	A	57	L	S	HB3	GLU	V	87
R	-	O	THR	A	57	L	S	HG23	VAL	V	92
R	-	CG2	THR	A	57	L	-	HA3	GLY	V	88
R	-	N	PHE	A	58	L	S	OE2	GLU	V	87
R	-	C	PHE	A	58	L	S	OE2	GLU	V	87
R	-	O	PHE	A	58	L	S	OE2	GLU	V	87
R	-	O	PHE	A	58	L	S	CG1	VAL	V	92
R	-	O	PHE	A	58	L	S	HG12	VAL	V	92
R	-	O	PHE	A	58	L	S	HG13	VAL	V	92
R	-	O	PHE	A	58	L	S	HG22	VAL	V	92
R	-	O	PHE	A	58	L	S	HG23	VAL	V	92
R	-	O	PHE	A	58	L	S	CE1	HIS	V	99
R	-	O	PHE	A	58	L	S	NE2	HIS	V	99
R	-	O	PHE	A	58	L	S	HE1	HIS	V	99
R	-	O	PHE	A	58	L	S	HG21	THR	V	101
R	-	O	PHE	A	58	L	S	HG23	THR	V	101
R	-	CG	PHE	A	58	L	S	HG21	THR	V	101
R	-	CD1	PHE	A	58	L	S	HG21	THR	V	101
R	-	CD2	PHE	A	58	L	S	HD3	LYS	V	90
R	-	CD2	PHE	A	58	L	S	HZ2	LYS	V	90
R	-	CD2	PHE	A	58	L	S	CG2	THR	V	101
R	-	CD2	PHE	A	58	L	S	HG21	THR	V	101
R	-	CD2	PHE	A	58	L	S	HG22	THR	V	101
R	-	CD2	PHE	A	58	L	S	HG23	THR	V	101
R	-	CE1	PHE	A	58	L	S	HD2	HIS	V	99
R	-	CE1	PHE	A	58	L	S	HG21	THR	V	101
R	-	CE2	PHE	A	58	L	S	CB	THR	V	101
R	-	CE2	PHE	A	58	L	S	CG2	THR	V	101
R	-	CE2	PHE	A	58	L	S	OG1	THR	V	101
R	-	CE2	PHE	A	58	L	S	HB	THR	V	101
R	-	CE2	PHE	A	58	L	S	HG1	THR	V	101
R	-	CE2	PHE	A	58	L	S	HG21	THR	V	101
R	-	CE2	PHE	A	58	L	S	HG22	THR	V	101
R	-	CE2	PHE	A	58	L	S	HG23	THR	V	101
R	-	CZ	PHE	A	58	L	S	HD2	HIS	V	99
R	-	CZ	PHE	A	58	L	S	CG2	THR	V	101
R	-	CZ	PHE	A	58	L	S	OG1	THR	V	101
R	-	CZ	PHE	A	58	L	S	HG21	THR	V	101
R	-	CZ	PHE	A	58	L	S	HG22	THR	V	101
R	-	CD	LYS	A	59	L	S	CG	HIS	V	99
R	-	CD	LYS	A	59	L	S	CD2	HIS	V	99
R	-	CD	LYS	A	59	L	S	CE1	HIS	V	99
R	-	CD	LYS	A	59	L	S	NE2	HIS	V	99
R	-	CE	LYS	A	59	L	S	CG	HIS	V	99
R	-	CE	LYS	A	59	L	S	ND1	HIS	V	99
R	-	CE	LYS	A	59	L	S	HB2	HIS	V	99
R	-	NZ	LYS	A	59	L	S	CB	HIS	V	99
R	-	NZ	LYS	A	59	L	S	CG	HIS	V	99
R	-	NZ	LYS	A	59	L	S	HB2	HIS	V	99
R	-	NZ	LYS	A	59	L	S	HB3	HIS	V	99
R	-	CA	ASP	A	77	L	S	HG21	THR	V	114
R	-	CA	ASP	A	77	L	-	HA2	GLY	V	117
R	-	C	ASP	A	77	L	S	CG2	THR	V	114
R	-	C	ASP	A	77	L	S	HG21	THR	V	114
R	-	C	ASP	A	77	L	S	HG23	THR	V	114
R	-	C	ASP	A	77	L	-	H	GLY	V	117
R	-	C	ASP	A	77	L	-	HA2	GLY	V	117
R	-	CB	ASP	A	77	L	S	HG21	THR	V	114
R	-	CB	ASP	A	77	L	-	HA2	GLY	V	117
R	-	O	ASP	A	77	L	S	CG2	THR	V	114
R	-	O	ASP	A	77	L	S	HG21	THR	V	114
R	-	O	ASP	A	77	L	S	HG22	THR	V	114
R	-	O	ASP	A	77	L	S	HG23	THR	V	114
R	-	O	ASP	A	77	L	-	C	GLY	V	116
R	-	O	ASP	A	77	L	-	N	GLY	V	117
R	-	O	ASP	A	77	L	-	CA	GLY	V	117
R	-	O	ASP	A	77	L	-	H	GLY	V	117
R	-	O	ASP	A	77	L	-	HA2	GLY	V	117
R	-	O	ASP	A	77	L	-	HA3	GLY	V	117
R	-	CG	ASP	A	77	L	-	HA2	GLY	V	117
R	-	OD2	ASP	A	77	L	-	HA2	GLY	V	117
R	-	OD2	ASP	A	77	L	-	HA3	GLY	V	117
R	-	N	ASP	A	78	L	-	H	GLY	V	117
R	-	CA	ASP	A	78	L	-	H	GLY	V	116
R	-	CA	ASP	A	78	L	-	H	GLY	V	117
R	-	C	ASP	A	78	L	-	CA	GLY	V	116
R	-	C	ASP	A	78	L	-	H	GLY	V	116
R	-	C	ASP	A	78	L	-	HA2	GLY	V	116
R	-	C	ASP	A	78	L	-	H	GLY	V	117
R	-	CB	ASP	A	78	L	S	HG23	THR	V	114
R	-	CB	ASP	A	78	L	S	HA	ILE	V	115
R	-	CB	ASP	A	78	L	-	N	GLY	V	116
R	-	CB	ASP	A	78	L	-	H	GLY	V	116
R	-	CB	ASP	A	78	L	-	H	GLY	V	117
R	-	O	ASP	A	78	L	-	N	GLY	V	116
R	-	O	ASP	A	78	L	-	CA	GLY	V	116
R	-	O	ASP	A	78	L	-	H	GLY	V	116
R	-	O	ASP	A	78	L	-	HA2	GLY	V	116
R	-	O	ASP	A	78	L	-	H	GLY	V	117
R	-	CG	ASP	A	78	L	S	H	HIS	V	99
R	-	CG	ASP	A	78	L	S	HB2	HIS	V	99
R	-	CG	ASP	A	78	L	S	HB3	HIS	V	99
R	-	CG	ASP	A	78	L	S	O	THR	V	114
R	-	CG	ASP	A	78	L	S	HB	THR	V	114
R	-	CG	ASP	A	78	L	S	HG23	THR	V	114
R	-	OD1	ASP	A	78	L	S	HB2	HIS	V	99
R	-	OD2	ASP	A	78	L	S	N	HIS	V	99
R	-	OD2	ASP	A	78	L	S	CB	HIS	V	99
R	-	OD2	ASP	A	78	L	S	H	HIS	V	99
R	-	OD2	ASP	A	78	L	S	HB2	HIS	V	99
R	-	OD2	ASP	A	78	L	S	HB3	HIS	V	99
R	-	OD2	ASP	A	78	L	S	C	THR	V	114
R	-	OD2	ASP	A	78	L	S	CB	THR	V	114
R	-	OD2	ASP	A	78	L	S	O	THR	V	114
R	-	OD2	ASP	A	78	L	S	CG2	THR	V	114
R	-	OD2	ASP	A	78	L	S	HB	THR	V	114
R	-	OD2	ASP	A	78	L	S	HG21	THR	V	114
R	-	OD2	ASP	A	78	L	S	HG23	THR	V	114
R	-	N	ARG	A	79	L	-	HA2	GLY	V	116
R	-	N	ARG	A	79	L	-	H	GLY	V	117
R	-	CA	ARG	A	79	L	-	HA2	GLY	V	116
R	-	CG	ARG	A	79	L	-	HA3	GLY	V	117

- 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