IID

Q69YW2_P84074.1 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	-	MET	A	1	L	H	ILE	V	56
R	-	MET	A	1	L	H	LEU	V	60
R	H	TYR	A	129	L	-	GLN	V	140
R	H	LYS	A	130	L	-	ILE	V	137
R	-	SER	A	133	L	-	GLY	V	136
R	-	SER	A	133	L	-	ILE	V	137
R	-	SER	A	133	L	-	PRO	V	138
R	-	SER	A	133	L	-	GLN	V	140
R	-	SER	A	134	L	-	GLY	V	136
R	-	SER	A	134	L	-	PRO	V	138
R	-	MET	A	136	L	-	GLN	V	140
R	-	LYS	A	137	L	-	GLN	V	140
R	-	MET	A	138	L	-	GLN	V	140
R	-	SER	A	143	L	-	GLN	V	140
R	-	SER	A	143	L	-	LEU	V	141
R	-	THR	A	144	L	-	LEU	V	141
R	H	LYS	A	36	L	-	TYR	V	48
R	H	LYS	A	36	L	-	MET	V	49
R	H	LYS	A	36	L	-	PRO	V	50
R	H	LYS	A	36	L	H	VAL	V	53
R	H	ASP	A	37	L	-	PRO	V	50
R	-	PRO	A	39	L	-	PRO	V	50
R	-	PRO	A	39	L	H	VAL	V	53
R	H	LYS	A	50	L	H	LEU	V	126
R	H	ALA	A	53	L	H	LYS	V	133
R	-	PHE	A	56	L	H	LYS	V	133
R	-	PRO	A	57	L	H	TYR	V	132
R	-	PRO	A	57	L	H	LYS	V	133
R	-	TYR	A	58	L	H	TYR	V	132
R	-	TYR	A	58	L	H	LYS	V	133
R	-	TYR	A	58	L	-	GLY	V	136
R	-	GLY	A	59	L	H	LYS	V	133
R	-	GLY	A	59	L	-	GLY	V	136
R	-	ASP	A	60	L	H	LYS	V	133
R	-	ASP	A	60	L	-	ILE	V	137
R	-	ALA	A	61	L	H	LYS	V	133
R	H	SER	A	62	L	H	LYS	V	133

- 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

Q69YW2_P84074.1 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	-	SD	MET	A	1	L	H	HG22	ILE	V	56
R	-	SD	MET	A	1	L	H	HD22	LEU	V	60
R	H	CA	LYS	A	36	L	-	HG2	PRO	V	50
R	H	C	LYS	A	36	L	-	CG	PRO	V	50
R	H	C	LYS	A	36	L	-	CD	PRO	V	50
R	H	C	LYS	A	36	L	-	HG2	PRO	V	50
R	H	C	LYS	A	36	L	-	HD3	PRO	V	50
R	H	O	LYS	A	36	L	-	CB	PRO	V	50
R	H	O	LYS	A	36	L	-	CG	PRO	V	50
R	H	O	LYS	A	36	L	-	CD	PRO	V	50
R	H	O	LYS	A	36	L	-	HB3	PRO	V	50
R	H	O	LYS	A	36	L	-	HG2	PRO	V	50
R	H	O	LYS	A	36	L	-	HG3	PRO	V	50
R	H	O	LYS	A	36	L	-	HD2	PRO	V	50
R	H	O	LYS	A	36	L	-	HD3	PRO	V	50
R	H	O	LYS	A	36	L	H	HG23	VAL	V	53
R	H	CG	LYS	A	36	L	-	HA	MET	V	49
R	H	CG	LYS	A	36	L	-	HG3	MET	V	49
R	H	CG	LYS	A	36	L	-	HD2	PRO	V	50
R	H	CG	LYS	A	36	L	-	HD3	PRO	V	50
R	H	CD	LYS	A	36	L	-	HG3	MET	V	49
R	H	CE	LYS	A	36	L	-	C	TYR	V	48
R	H	CE	LYS	A	36	L	-	O	TYR	V	48
R	H	CE	LYS	A	36	L	-	CG	MET	V	49
R	H	CE	LYS	A	36	L	-	HA	MET	V	49
R	H	CE	LYS	A	36	L	-	HG3	MET	V	49
R	H	NZ	LYS	A	36	L	-	C	TYR	V	48
R	H	NZ	LYS	A	36	L	-	O	TYR	V	48
R	H	NZ	LYS	A	36	L	-	HG3	MET	V	49
R	H	N	ASP	A	37	L	-	HG2	PRO	V	50
R	H	CA	ASP	A	37	L	-	HG2	PRO	V	50
R	H	C	ASP	A	37	L	-	HG2	PRO	V	50
R	H	O	ASP	A	37	L	-	HB3	PRO	V	50
R	H	O	ASP	A	37	L	-	HG2	PRO	V	50
R	H	OD1	ASP	A	37	L	-	HD3	PRO	V	50
R	-	CG	PRO	A	39	L	-	HG2	PRO	V	50
R	-	CG	PRO	A	39	L	-	HG3	PRO	V	50
R	-	CG	PRO	A	39	L	H	HG21	VAL	V	53
R	-	CD	PRO	A	39	L	-	HG2	PRO	V	50
R	H	CE	LYS	A	50	L	H	HD12	LEU	V	126
R	H	N	ALA	A	53	L	H	HZ2	LYS	V	133
R	H	CA	ALA	A	53	L	H	NZ	LYS	V	133
R	H	CA	ALA	A	53	L	H	HZ2	LYS	V	133
R	H	CA	ALA	A	53	L	H	HZ3	LYS	V	133
R	H	CB	ALA	A	53	L	H	HD2	LYS	V	133
R	H	CB	ALA	A	53	L	H	HZ2	LYS	V	133
R	-	C	PHE	A	56	L	H	HZ3	LYS	V	133
R	-	O	PHE	A	56	L	H	NZ	LYS	V	133
R	-	O	PHE	A	56	L	H	HG2	LYS	V	133
R	-	O	PHE	A	56	L	H	HZ1	LYS	V	133
R	-	O	PHE	A	56	L	H	HZ2	LYS	V	133
R	-	O	PHE	A	56	L	H	HZ3	LYS	V	133
R	-	C	PRO	A	57	L	H	HG2	LYS	V	133
R	-	O	PRO	A	57	L	H	CB	TYR	V	132
R	-	O	PRO	A	57	L	H	HB3	TYR	V	132
R	-	O	PRO	A	57	L	H	HA	LYS	V	133
R	-	O	PRO	A	57	L	H	HG2	LYS	V	133
R	-	O	PRO	A	57	L	H	HG3	LYS	V	133
R	-	CA	TYR	A	58	L	-	HA2	GLY	V	136
R	-	C	TYR	A	58	L	H	HA	LYS	V	133
R	-	C	TYR	A	58	L	-	CA	GLY	V	136
R	-	C	TYR	A	58	L	-	HA2	GLY	V	136
R	-	CB	TYR	A	58	L	-	HA2	GLY	V	136
R	-	O	TYR	A	58	L	H	HA	LYS	V	133
R	-	O	TYR	A	58	L	-	N	GLY	V	136
R	-	O	TYR	A	58	L	-	CA	GLY	V	136
R	-	O	TYR	A	58	L	-	C	GLY	V	136
R	-	O	TYR	A	58	L	-	O	GLY	V	136
R	-	O	TYR	A	58	L	-	H	GLY	V	136
R	-	O	TYR	A	58	L	-	HA2	GLY	V	136
R	-	O	TYR	A	58	L	-	HA3	GLY	V	136
R	-	CD1	TYR	A	58	L	H	HD1	TYR	V	132
R	-	CE1	TYR	A	58	L	H	HD1	TYR	V	132
R	-	N	GLY	A	59	L	H	HA	LYS	V	133
R	-	N	GLY	A	59	L	H	HG2	LYS	V	133
R	-	N	GLY	A	59	L	-	HA2	GLY	V	136
R	-	CA	GLY	A	59	L	H	HE3	LYS	V	133
R	-	C	GLY	A	59	L	H	CE	LYS	V	133
R	-	C	GLY	A	59	L	H	NZ	LYS	V	133
R	-	C	GLY	A	59	L	H	HA	LYS	V	133
R	-	C	GLY	A	59	L	H	HB3	LYS	V	133
R	-	C	GLY	A	59	L	H	HG2	LYS	V	133
R	-	C	GLY	A	59	L	H	HE2	LYS	V	133
R	-	C	GLY	A	59	L	H	HE3	LYS	V	133
R	-	C	GLY	A	59	L	H	HZ1	LYS	V	133
R	-	C	GLY	A	59	L	H	HZ3	LYS	V	133
R	-	O	GLY	A	59	L	H	CB	LYS	V	133
R	-	O	GLY	A	59	L	H	CG	LYS	V	133
R	-	O	GLY	A	59	L	H	CD	LYS	V	133
R	-	O	GLY	A	59	L	H	CE	LYS	V	133
R	-	O	GLY	A	59	L	H	NZ	LYS	V	133
R	-	O	GLY	A	59	L	H	HA	LYS	V	133
R	-	O	GLY	A	59	L	H	HB3	LYS	V	133
R	-	O	GLY	A	59	L	H	HG2	LYS	V	133
R	-	O	GLY	A	59	L	H	HD2	LYS	V	133
R	-	O	GLY	A	59	L	H	HD3	LYS	V	133
R	-	O	GLY	A	59	L	H	HE2	LYS	V	133
R	-	O	GLY	A	59	L	H	HE3	LYS	V	133
R	-	O	GLY	A	59	L	H	HZ1	LYS	V	133
R	-	O	GLY	A	59	L	H	HZ2	LYS	V	133
R	-	O	GLY	A	59	L	H	HZ3	LYS	V	133
R	-	N	ASP	A	60	L	H	CE	LYS	V	133
R	-	N	ASP	A	60	L	H	NZ	LYS	V	133
R	-	N	ASP	A	60	L	H	HB3	LYS	V	133
R	-	N	ASP	A	60	L	H	HE2	LYS	V	133
R	-	N	ASP	A	60	L	H	HE3	LYS	V	133
R	-	N	ASP	A	60	L	H	HZ1	LYS	V	133
R	-	CA	ASP	A	60	L	H	CE	LYS	V	133
R	-	CA	ASP	A	60	L	H	NZ	LYS	V	133
R	-	CA	ASP	A	60	L	H	HB3	LYS	V	133
R	-	CA	ASP	A	60	L	H	HE2	LYS	V	133
R	-	CA	ASP	A	60	L	H	HE3	LYS	V	133
R	-	CA	ASP	A	60	L	H	HZ1	LYS	V	133
R	-	C	ASP	A	60	L	H	CE	LYS	V	133
R	-	C	ASP	A	60	L	H	NZ	LYS	V	133
R	-	C	ASP	A	60	L	H	HE2	LYS	V	133
R	-	C	ASP	A	60	L	H	HE3	LYS	V	133
R	-	C	ASP	A	60	L	H	HZ1	LYS	V	133
R	-	CB	ASP	A	60	L	H	CE	LYS	V	133
R	-	CB	ASP	A	60	L	H	HB3	LYS	V	133
R	-	CB	ASP	A	60	L	H	HE2	LYS	V	133
R	-	CB	ASP	A	60	L	H	HE3	LYS	V	133
R	-	CB	ASP	A	60	L	-	CD1	ILE	V	137
R	-	CB	ASP	A	60	L	-	HD11	ILE	V	137
R	-	CG	ASP	A	60	L	H	HE2	LYS	V	133
R	-	CG	ASP	A	60	L	-	HD11	ILE	V	137
R	-	OD1	ASP	A	60	L	H	CE	LYS	V	133
R	-	OD1	ASP	A	60	L	H	HE2	LYS	V	133
R	-	OD1	ASP	A	60	L	H	HE3	LYS	V	133
R	-	OD2	ASP	A	60	L	-	HD11	ILE	V	137
R	-	N	ALA	A	61	L	H	CE	LYS	V	133
R	-	N	ALA	A	61	L	H	NZ	LYS	V	133
R	-	N	ALA	A	61	L	H	HE2	LYS	V	133
R	-	N	ALA	A	61	L	H	HE3	LYS	V	133
R	-	N	ALA	A	61	L	H	HZ1	LYS	V	133
R	-	N	ALA	A	61	L	H	HZ2	LYS	V	133
R	-	N	ALA	A	61	L	H	HZ3	LYS	V	133
R	-	CA	ALA	A	61	L	H	NZ	LYS	V	133
R	-	CA	ALA	A	61	L	H	HE2	LYS	V	133
R	-	CA	ALA	A	61	L	H	HZ1	LYS	V	133
R	-	CA	ALA	A	61	L	H	HZ2	LYS	V	133
R	-	C	ALA	A	61	L	H	HZ1	LYS	V	133
R	-	CB	ALA	A	61	L	H	NZ	LYS	V	133
R	-	CB	ALA	A	61	L	H	HZ1	LYS	V	133
R	-	CB	ALA	A	61	L	H	HZ2	LYS	V	133
R	H	N	SER	A	62	L	H	HE2	LYS	V	133
R	H	CA	TYR	A	129	L	-	HG3	GLN	V	140
R	H	C	TYR	A	129	L	-	HG3	GLN	V	140
R	H	CB	TYR	A	129	L	-	HG3	GLN	V	140
R	H	O	TYR	A	129	L	-	HG3	GLN	V	140
R	H	CG	TYR	A	129	L	-	HB3	GLN	V	140
R	H	CD1	TYR	A	129	L	-	CB	GLN	V	140
R	H	CD1	TYR	A	129	L	-	CG	GLN	V	140
R	H	CD1	TYR	A	129	L	-	CD	GLN	V	140
R	H	CD1	TYR	A	129	L	-	OE1	GLN	V	140
R	H	CD1	TYR	A	129	L	-	HB2	GLN	V	140
R	H	CD1	TYR	A	129	L	-	HB3	GLN	V	140
R	H	CD1	TYR	A	129	L	-	HG3	GLN	V	140
R	H	CE1	TYR	A	129	L	-	OE1	GLN	V	140
R	H	CE1	TYR	A	129	L	-	HB3	GLN	V	140
R	H	O	LYS	A	130	L	-	HG12	ILE	V	137
R	H	CG	LYS	A	130	L	-	CD1	ILE	V	137
R	H	CG	LYS	A	130	L	-	HG12	ILE	V	137
R	H	CG	LYS	A	130	L	-	HD11	ILE	V	137
R	H	CG	LYS	A	130	L	-	HD13	ILE	V	137
R	H	CD	LYS	A	130	L	-	HD11	ILE	V	137
R	H	CD	LYS	A	130	L	-	HD13	ILE	V	137
R	H	CE	LYS	A	130	L	-	CD1	ILE	V	137
R	H	CE	LYS	A	130	L	-	HD11	ILE	V	137
R	H	CE	LYS	A	130	L	-	HD13	ILE	V	137
R	-	N	SER	A	133	L	-	HG3	GLN	V	140
R	-	CA	SER	A	133	L	-	CG	GLN	V	140
R	-	CA	SER	A	133	L	-	HG2	GLN	V	140
R	-	CA	SER	A	133	L	-	HG3	GLN	V	140
R	-	CA	SER	A	133	L	-	HE21	GLN	V	140
R	-	C	SER	A	133	L	-	O	PRO	V	138
R	-	C	SER	A	133	L	-	HG2	PRO	V	138
R	-	C	SER	A	133	L	-	HD3	PRO	V	138
R	-	C	SER	A	133	L	-	HG2	GLN	V	140
R	-	C	SER	A	133	L	-	HE21	GLN	V	140
R	-	CB	SER	A	133	L	-	HA	ILE	V	137
R	-	CB	SER	A	133	L	-	HG23	ILE	V	137
R	-	CB	SER	A	133	L	-	O	PRO	V	138
R	-	CB	SER	A	133	L	-	CB	GLN	V	140
R	-	CB	SER	A	133	L	-	CG	GLN	V	140
R	-	CB	SER	A	133	L	-	H	GLN	V	140
R	-	CB	SER	A	133	L	-	HB2	GLN	V	140
R	-	CB	SER	A	133	L	-	HG2	GLN	V	140
R	-	CB	SER	A	133	L	-	HG3	GLN	V	140
R	-	O	SER	A	133	L	-	O	PRO	V	138
R	-	O	SER	A	133	L	-	CG	PRO	V	138
R	-	O	SER	A	133	L	-	HG2	PRO	V	138
R	-	O	SER	A	133	L	-	HD3	PRO	V	138
R	-	O	SER	A	133	L	-	HG2	GLN	V	140
R	-	O	SER	A	133	L	-	HE21	GLN	V	140
R	-	OG	SER	A	133	L	-	O	GLY	V	136
R	-	OG	SER	A	133	L	-	CA	ILE	V	137
R	-	OG	SER	A	133	L	-	CG2	ILE	V	137
R	-	OG	SER	A	133	L	-	HA	ILE	V	137
R	-	OG	SER	A	133	L	-	HG12	ILE	V	137
R	-	OG	SER	A	133	L	-	HG23	ILE	V	137
R	-	OG	SER	A	133	L	-	HD3	PRO	V	138
R	-	N	SER	A	134	L	-	O	GLY	V	136
R	-	N	SER	A	134	L	-	CD	PRO	V	138
R	-	N	SER	A	134	L	-	HG2	PRO	V	138
R	-	N	SER	A	134	L	-	HD3	PRO	V	138
R	-	CA	SER	A	134	L	-	O	GLY	V	136
R	-	CA	SER	A	134	L	-	CG	PRO	V	138
R	-	CA	SER	A	134	L	-	CD	PRO	V	138
R	-	CA	SER	A	134	L	-	HG2	PRO	V	138
R	-	CA	SER	A	134	L	-	HG3	PRO	V	138
R	-	CA	SER	A	134	L	-	HD2	PRO	V	138
R	-	CA	SER	A	134	L	-	HD3	PRO	V	138
R	-	CB	SER	A	134	L	-	CA	GLY	V	136
R	-	CB	SER	A	134	L	-	C	GLY	V	136
R	-	CB	SER	A	134	L	-	O	GLY	V	136
R	-	CB	SER	A	134	L	-	HA2	GLY	V	136
R	-	CB	SER	A	134	L	-	HA3	GLY	V	136
R	-	CB	SER	A	134	L	-	CD	PRO	V	138
R	-	CB	SER	A	134	L	-	HD2	PRO	V	138
R	-	CB	SER	A	134	L	-	HD3	PRO	V	138
R	-	OG	SER	A	134	L	-	C	GLY	V	136
R	-	OG	SER	A	134	L	-	O	GLY	V	136
R	-	OG	SER	A	134	L	-	HA2	GLY	V	136
R	-	OG	SER	A	134	L	-	HA3	GLY	V	136
R	-	C	MET	A	136	L	-	NE2	GLN	V	140
R	-	C	MET	A	136	L	-	HE21	GLN	V	140
R	-	C	MET	A	136	L	-	HE22	GLN	V	140
R	-	O	MET	A	136	L	-	NE2	GLN	V	140
R	-	O	MET	A	136	L	-	HE21	GLN	V	140
R	-	O	MET	A	136	L	-	HE22	GLN	V	140
R	-	N	LYS	A	137	L	-	HE22	GLN	V	140
R	-	CA	LYS	A	137	L	-	HE22	GLN	V	140
R	-	C	LYS	A	137	L	-	HE22	GLN	V	140
R	-	N	MET	A	138	L	-	NE2	GLN	V	140
R	-	N	MET	A	138	L	-	HE22	GLN	V	140
R	-	CA	MET	A	138	L	-	HE22	GLN	V	140
R	-	CB	MET	A	138	L	-	OE1	GLN	V	140
R	-	CB	MET	A	138	L	-	HE22	GLN	V	140
R	-	CG	MET	A	138	L	-	CD	GLN	V	140
R	-	CG	MET	A	138	L	-	NE2	GLN	V	140
R	-	CG	MET	A	138	L	-	OE1	GLN	V	140
R	-	CG	MET	A	138	L	-	HE22	GLN	V	140
R	-	O	SER	A	143	L	-	C	GLN	V	140
R	-	O	SER	A	143	L	-	OE1	GLN	V	140
R	-	O	SER	A	143	L	-	HB3	GLN	V	140
R	-	O	SER	A	143	L	-	HA	LEU	V	141
R	-	CA	THR	A	144	L	-	HD11	LEU	V	141
R	-	CB	THR	A	144	L	-	CD1	LEU	V	141
R	-	CB	THR	A	144	L	-	HD11	LEU	V	141
R	-	CB	THR	A	144	L	-	HD12	LEU	V	141
R	-	CG2	THR	A	144	L	-	CG	LEU	V	141
R	-	CG2	THR	A	144	L	-	CD1	LEU	V	141
R	-	CG2	THR	A	144	L	-	HA	LEU	V	141
R	-	CG2	THR	A	144	L	-	HG	LEU	V	141
R	-	CG2	THR	A	144	L	-	HD11	LEU	V	141
R	-	CG2	THR	A	144	L	-	HD12	LEU	V	141
R	-	CG2	THR	A	144	L	-	HD13	LEU	V	141

- 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