IID

O14718_P43080.1 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	VAL	A	187	L	H	TYR	V	37
R	H	SER	A	188	L	H	TYR	V	37
R	H	MET	A	191	L	H	TYR	V	37
R	H	MET	A	191	L	H	ARG	V	40
R	H	THR	A	192	L	H	TYR	V	37
R	H	ILE	A	194	L	H	LEU	V	36
R	H	ALA	A	195	L	S	THR	V	35
R	H	ALA	A	195	L	H	LEU	V	36
R	H	ALA	A	195	L	H	TYR	V	37
R	H	ILE	A	199	L	H	LEU	V	36
R	H	ILE	A	199	L	H	GLU	V	57
R	H	ILE	A	199	L	H	PHE	V	60
R	H	VAL	A	200	L	-	GLY	V	69
R	H	THR	A	203	L	H	GLU	V	61
R	H	THR	A	203	L	-	ASP	V	64
R	H	THR	A	203	L	-	LYS	V	67
R	H	THR	A	203	L	-	GLY	V	69
R	H	PHE	A	206	L	-	VAL	V	101
R	H	PHE	A	206	L	-	ASP	V	102
R	H	PHE	A	206	L	-	GLY	V	103
R	H	PHE	A	206	L	-	LYS	V	67
R	H	TYR	A	207	L	-	ASN	V	66
R	H	TYR	A	207	L	-	LYS	V	67
R	H	TYR	A	210	L	-	GLY	V	103
R	H	ILE	A	258	L	H	PRO	V	50
R	H	ILE	A	258	L	H	GLN	V	54
R	H	LEU	A	261	L	H	ARG	V	40
R	H	LEU	A	261	L	H	PRO	V	50
R	H	LEU	A	261	L	H	SER	V	53
R	H	LEU	A	261	L	H	GLU	V	57
R	H	TRP	A	262	L	H	PRO	V	50
R	H	PHE	A	265	L	H	ARG	V	40
R	H	PHE	A	265	L	-	LEU	V	45
R	H	PHE	A	265	L	-	LYS	V	46
R	H	PHE	A	265	L	-	ASN	V	47
R	H	PHE	A	265	L	-	LEU	V	48
R	H	PHE	A	265	L	-	SER	V	49
R	H	PHE	A	265	L	H	SER	V	53

- 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

O14718_P43080.1 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	O	VAL	A	187	L	H	HE2	TYR	V	37
R	H	CA	SER	A	188	L	H	CE2	TYR	V	37
R	H	CA	SER	A	188	L	H	OH	TYR	V	37
R	H	CA	SER	A	188	L	H	CZ	TYR	V	37
R	H	CA	SER	A	188	L	H	HE2	TYR	V	37
R	H	CA	SER	A	188	L	H	HH	TYR	V	37
R	H	C	SER	A	188	L	H	CE2	TYR	V	37
R	H	C	SER	A	188	L	H	OH	TYR	V	37
R	H	C	SER	A	188	L	H	HE2	TYR	V	37
R	H	CB	SER	A	188	L	H	OH	TYR	V	37
R	H	CB	SER	A	188	L	H	HH	TYR	V	37
R	H	O	SER	A	188	L	H	CE2	TYR	V	37
R	H	O	SER	A	188	L	H	OH	TYR	V	37
R	H	O	SER	A	188	L	H	CZ	TYR	V	37
R	H	O	SER	A	188	L	H	HE2	TYR	V	37
R	H	N	MET	A	191	L	H	HD2	TYR	V	37
R	H	N	MET	A	191	L	H	HE2	TYR	V	37
R	H	CA	MET	A	191	L	H	CD2	TYR	V	37
R	H	CA	MET	A	191	L	H	CE2	TYR	V	37
R	H	CA	MET	A	191	L	H	HD2	TYR	V	37
R	H	CA	MET	A	191	L	H	HE2	TYR	V	37
R	H	C	MET	A	191	L	H	CG	TYR	V	37
R	H	C	MET	A	191	L	H	CD2	TYR	V	37
R	H	C	MET	A	191	L	H	CE2	TYR	V	37
R	H	C	MET	A	191	L	H	HB2	TYR	V	37
R	H	C	MET	A	191	L	H	HD2	TYR	V	37
R	H	C	MET	A	191	L	H	HE2	TYR	V	37
R	H	CB	MET	A	191	L	H	CD2	TYR	V	37
R	H	CB	MET	A	191	L	H	CE2	TYR	V	37
R	H	CB	MET	A	191	L	H	HD2	TYR	V	37
R	H	CB	MET	A	191	L	H	HE2	TYR	V	37
R	H	O	MET	A	191	L	H	CB	TYR	V	37
R	H	O	MET	A	191	L	H	CD2	TYR	V	37
R	H	O	MET	A	191	L	H	HB2	TYR	V	37
R	H	O	MET	A	191	L	H	HD2	TYR	V	37
R	H	CG	MET	A	191	L	H	CD2	TYR	V	37
R	H	CG	MET	A	191	L	H	CE2	TYR	V	37
R	H	CG	MET	A	191	L	H	HD2	TYR	V	37
R	H	CG	MET	A	191	L	H	HE2	TYR	V	37
R	H	SD	MET	A	191	L	H	NH1	ARG	V	40
R	H	SD	MET	A	191	L	H	HD2	ARG	V	40
R	H	SD	MET	A	191	L	H	HD3	ARG	V	40
R	H	SD	MET	A	191	L	H	HH11	ARG	V	40
R	H	SD	MET	A	191	L	H	HH12	ARG	V	40
R	H	CE	MET	A	191	L	H	HH11	ARG	V	40
R	H	N	THR	A	192	L	H	CG	TYR	V	37
R	H	N	THR	A	192	L	H	CD2	TYR	V	37
R	H	N	THR	A	192	L	H	CE2	TYR	V	37
R	H	N	THR	A	192	L	H	HB2	TYR	V	37
R	H	N	THR	A	192	L	H	HD2	TYR	V	37
R	H	N	THR	A	192	L	H	HE2	TYR	V	37
R	H	CA	THR	A	192	L	H	CG	TYR	V	37
R	H	CA	THR	A	192	L	H	CD2	TYR	V	37
R	H	CA	THR	A	192	L	H	HB2	TYR	V	37
R	H	CA	THR	A	192	L	H	HD2	TYR	V	37
R	H	OG1	THR	A	192	L	H	CG	TYR	V	37
R	H	OG1	THR	A	192	L	H	CD1	TYR	V	37
R	H	OG1	THR	A	192	L	H	CD2	TYR	V	37
R	H	OG1	THR	A	192	L	H	CE1	TYR	V	37
R	H	OG1	THR	A	192	L	H	CE2	TYR	V	37
R	H	OG1	THR	A	192	L	H	CZ	TYR	V	37
R	H	OG1	THR	A	192	L	H	HE2	TYR	V	37
R	H	C	ILE	A	194	L	H	HD23	LEU	V	36
R	H	O	ILE	A	194	L	H	HD23	LEU	V	36
R	H	N	ALA	A	195	L	H	HD23	LEU	V	36
R	H	CA	ALA	A	195	L	H	CD2	LEU	V	36
R	H	CA	ALA	A	195	L	H	HB3	LEU	V	36
R	H	CA	ALA	A	195	L	H	HD23	LEU	V	36
R	H	C	ALA	A	195	L	H	HB3	LEU	V	36
R	H	C	ALA	A	195	L	H	HD23	LEU	V	36
R	H	CB	ALA	A	195	L	S	HB	THR	V	35
R	H	CB	ALA	A	195	L	H	CB	LEU	V	36
R	H	CB	ALA	A	195	L	H	HB3	LEU	V	36
R	H	CB	ALA	A	195	L	H	HG	LEU	V	36
R	H	CB	ALA	A	195	L	H	HD23	LEU	V	36
R	H	CB	ALA	A	195	L	H	N	TYR	V	37
R	H	CB	ALA	A	195	L	H	CA	TYR	V	37
R	H	CB	ALA	A	195	L	H	CB	TYR	V	37
R	H	CB	ALA	A	195	L	H	H	TYR	V	37
R	H	CB	ALA	A	195	L	H	HA	TYR	V	37
R	H	CB	ALA	A	195	L	H	HB2	TYR	V	37
R	H	CB	ALA	A	195	L	H	HB3	TYR	V	37
R	H	O	ALA	A	195	L	H	HB3	LEU	V	36
R	H	O	ALA	A	195	L	H	HD23	LEU	V	36
R	H	CA	ILE	A	199	L	H	HD22	LEU	V	36
R	H	CB	ILE	A	199	L	H	CD2	LEU	V	36
R	H	CB	ILE	A	199	L	H	HD21	LEU	V	36
R	H	CB	ILE	A	199	L	H	HD22	LEU	V	36
R	H	CB	ILE	A	199	L	H	HD23	LEU	V	36
R	H	CG1	ILE	A	199	L	H	CD2	LEU	V	36
R	H	CG1	ILE	A	199	L	H	HD21	LEU	V	36
R	H	CG1	ILE	A	199	L	H	HD22	LEU	V	36
R	H	CG1	ILE	A	199	L	H	HD23	LEU	V	36
R	H	CG1	ILE	A	199	L	H	CG	GLU	V	57
R	H	CG1	ILE	A	199	L	H	CD	GLU	V	57
R	H	CG1	ILE	A	199	L	H	OE2	GLU	V	57
R	H	CG1	ILE	A	199	L	H	HG3	GLU	V	57
R	H	CG2	ILE	A	199	L	H	CD2	LEU	V	36
R	H	CG2	ILE	A	199	L	H	HB2	LEU	V	36
R	H	CG2	ILE	A	199	L	H	HD13	LEU	V	36
R	H	CG2	ILE	A	199	L	H	HD21	LEU	V	36
R	H	CG2	ILE	A	199	L	H	HD22	LEU	V	36
R	H	CG2	ILE	A	199	L	H	HD23	LEU	V	36
R	H	CG2	ILE	A	199	L	H	HD1	PHE	V	60
R	H	CD1	ILE	A	199	L	H	CD2	LEU	V	36
R	H	CD1	ILE	A	199	L	H	HD21	LEU	V	36
R	H	CD1	ILE	A	199	L	H	HD22	LEU	V	36
R	H	CD1	ILE	A	199	L	H	HD23	LEU	V	36
R	H	CD1	ILE	A	199	L	H	CB	GLU	V	57
R	H	CD1	ILE	A	199	L	H	CG	GLU	V	57
R	H	CD1	ILE	A	199	L	H	CD	GLU	V	57
R	H	CD1	ILE	A	199	L	H	OE2	GLU	V	57
R	H	CD1	ILE	A	199	L	H	HB3	GLU	V	57
R	H	CD1	ILE	A	199	L	H	HG3	GLU	V	57
R	H	CA	VAL	A	200	L	-	HA2	GLY	V	69
R	H	CB	VAL	A	200	L	-	HA2	GLY	V	69
R	H	CG1	VAL	A	200	L	-	HA2	GLY	V	69
R	H	CG2	VAL	A	200	L	-	CA	GLY	V	69
R	H	CG2	VAL	A	200	L	-	C	GLY	V	69
R	H	CG2	VAL	A	200	L	-	O	GLY	V	69
R	H	CG2	VAL	A	200	L	-	HA2	GLY	V	69
R	H	CG2	VAL	A	200	L	-	HA3	GLY	V	69
R	H	C	THR	A	203	L	-	HB3	LYS	V	67
R	H	CB	THR	A	203	L	H	HG2	GLU	V	61
R	H	CB	THR	A	203	L	-	HA3	GLY	V	69
R	H	O	THR	A	203	L	-	HB3	LYS	V	67
R	H	O	THR	A	203	L	-	HD3	LYS	V	67
R	H	CG2	THR	A	203	L	H	HG2	GLU	V	61
R	H	CG2	THR	A	203	L	-	OD2	ASP	V	64
R	H	CG2	THR	A	203	L	-	CA	LYS	V	67
R	H	CG2	THR	A	203	L	-	C	LYS	V	67
R	H	CG2	THR	A	203	L	-	CB	LYS	V	67
R	H	CG2	THR	A	203	L	-	O	LYS	V	67
R	H	CG2	THR	A	203	L	-	HA	LYS	V	67
R	H	CG2	THR	A	203	L	-	HB3	LYS	V	67
R	H	CG2	THR	A	203	L	-	HG3	LYS	V	67
R	H	CG2	THR	A	203	L	-	HD3	LYS	V	67
R	H	CG2	THR	A	203	L	-	H	GLY	V	69
R	H	CG2	THR	A	203	L	-	HA3	GLY	V	69
R	H	OG1	THR	A	203	L	H	CG	GLU	V	61
R	H	OG1	THR	A	203	L	H	CD	GLU	V	61
R	H	OG1	THR	A	203	L	H	OE1	GLU	V	61
R	H	OG1	THR	A	203	L	H	HG2	GLU	V	61
R	H	OG1	THR	A	203	L	-	HA3	GLY	V	69
R	H	CG	PHE	A	206	L	-	NZ	LYS	V	67
R	H	CG	PHE	A	206	L	-	HZ2	LYS	V	67
R	H	CG	PHE	A	206	L	-	HZ3	LYS	V	67
R	H	CD1	PHE	A	206	L	-	CD	LYS	V	67
R	H	CD1	PHE	A	206	L	-	CE	LYS	V	67
R	H	CD1	PHE	A	206	L	-	NZ	LYS	V	67
R	H	CD1	PHE	A	206	L	-	HD3	LYS	V	67
R	H	CD1	PHE	A	206	L	-	HZ1	LYS	V	67
R	H	CD1	PHE	A	206	L	-	HZ2	LYS	V	67
R	H	CD1	PHE	A	206	L	-	HZ3	LYS	V	67
R	H	CE1	PHE	A	206	L	-	CE	LYS	V	67
R	H	CE1	PHE	A	206	L	-	NZ	LYS	V	67
R	H	CE1	PHE	A	206	L	-	HZ1	LYS	V	67
R	H	CE1	PHE	A	206	L	-	HZ2	LYS	V	67
R	H	CE1	PHE	A	206	L	-	HZ3	LYS	V	67
R	H	CE1	PHE	A	206	L	-	O	ASP	V	102
R	H	CE1	PHE	A	206	L	-	HA3	GLY	V	103
R	H	CE2	PHE	A	206	L	-	CA	ASP	V	102
R	H	CE2	PHE	A	206	L	-	C	ASP	V	102
R	H	CE2	PHE	A	206	L	-	O	ASP	V	102
R	H	CE2	PHE	A	206	L	-	HA	ASP	V	102
R	H	CZ	PHE	A	206	L	-	NZ	LYS	V	67
R	H	CZ	PHE	A	206	L	-	HZ1	LYS	V	67
R	H	CZ	PHE	A	206	L	-	HZ2	LYS	V	67
R	H	CZ	PHE	A	206	L	-	HZ3	LYS	V	67
R	H	CZ	PHE	A	206	L	-	O	VAL	V	101
R	H	CZ	PHE	A	206	L	-	CA	ASP	V	102
R	H	CZ	PHE	A	206	L	-	C	ASP	V	102
R	H	CZ	PHE	A	206	L	-	O	ASP	V	102
R	H	CZ	PHE	A	206	L	-	HA	ASP	V	102
R	H	CZ	PHE	A	206	L	-	N	GLY	V	103
R	H	CZ	PHE	A	206	L	-	HA3	GLY	V	103
R	H	N	TYR	A	207	L	-	HD2	LYS	V	67
R	H	N	TYR	A	207	L	-	HD3	LYS	V	67
R	H	CA	TYR	A	207	L	-	HD2	LYS	V	67
R	H	CA	TYR	A	207	L	-	HD3	LYS	V	67
R	H	CB	TYR	A	207	L	-	CB	LYS	V	67
R	H	CB	TYR	A	207	L	-	CD	LYS	V	67
R	H	CB	TYR	A	207	L	-	HB2	LYS	V	67
R	H	CB	TYR	A	207	L	-	HB3	LYS	V	67
R	H	CB	TYR	A	207	L	-	HD2	LYS	V	67
R	H	CB	TYR	A	207	L	-	HD3	LYS	V	67
R	H	CG	TYR	A	207	L	-	CB	LYS	V	67
R	H	CG	TYR	A	207	L	-	HB2	LYS	V	67
R	H	CG	TYR	A	207	L	-	HB3	LYS	V	67
R	H	CG	TYR	A	207	L	-	HD2	LYS	V	67
R	H	CD2	TYR	A	207	L	-	O	ASN	V	66
R	H	CD2	TYR	A	207	L	-	CB	LYS	V	67
R	H	CD2	TYR	A	207	L	-	HB2	LYS	V	67
R	H	CD2	TYR	A	207	L	-	HG2	LYS	V	67
R	H	CD2	TYR	A	207	L	-	HD2	LYS	V	67
R	H	CE2	TYR	A	207	L	-	O	ASN	V	66
R	H	CE2	TYR	A	207	L	-	HB2	LYS	V	67
R	H	CE2	TYR	A	210	L	-	O	GLY	V	103
R	H	O	ILE	A	258	L	H	HB2	PRO	V	50
R	H	CG1	ILE	A	258	L	H	HE21	GLN	V	54
R	H	CG1	ILE	A	258	L	H	HE22	GLN	V	54
R	H	CD1	ILE	A	258	L	H	HE22	GLN	V	54
R	H	C	LEU	A	261	L	H	HB2	PRO	V	50
R	H	CB	LEU	A	261	L	H	HA	PRO	V	50
R	H	CB	LEU	A	261	L	H	HB2	PRO	V	50
R	H	CD2	LEU	A	261	L	H	HH12	ARG	V	40
R	H	CD2	LEU	A	261	L	H	HH22	ARG	V	40
R	H	CD2	LEU	A	261	L	H	OG	SER	V	53
R	H	CD2	LEU	A	261	L	H	HG	SER	V	53
R	H	CD2	LEU	A	261	L	H	OE1	GLU	V	57
R	H	N	TRP	A	262	L	H	HB2	PRO	V	50
R	H	N	TRP	A	262	L	H	HD2	PRO	V	50
R	H	CA	TRP	A	262	L	H	HB2	PRO	V	50
R	H	CA	TRP	A	262	L	H	HG3	PRO	V	50
R	H	CA	TRP	A	262	L	H	HD2	PRO	V	50
R	H	CB	TRP	A	262	L	H	HB2	PRO	V	50
R	H	CB	TRP	A	262	L	H	HG3	PRO	V	50
R	H	CB	TRP	A	262	L	H	HD2	PRO	V	50
R	H	CG	TRP	A	262	L	H	HG3	PRO	V	50
R	H	CG	TRP	A	262	L	H	HD2	PRO	V	50
R	H	CD2	TRP	A	262	L	H	HG3	PRO	V	50
R	H	CE3	TRP	A	262	L	H	HG3	PRO	V	50
R	H	CA	PHE	A	265	L	-	HA	ASN	V	47
R	H	CA	PHE	A	265	L	-	O	LEU	V	48
R	H	C	PHE	A	265	L	-	HA	ASN	V	47
R	H	C	PHE	A	265	L	-	O	LEU	V	48
R	H	C	PHE	A	265	L	-	HA	SER	V	49
R	H	CB	PHE	A	265	L	-	HA	ASN	V	47
R	H	CB	PHE	A	265	L	-	N	LEU	V	48
R	H	CB	PHE	A	265	L	-	CA	LEU	V	48
R	H	CB	PHE	A	265	L	-	C	LEU	V	48
R	H	CB	PHE	A	265	L	-	O	LEU	V	48
R	H	CB	PHE	A	265	L	-	H	LEU	V	48
R	H	CB	PHE	A	265	L	-	HA	SER	V	49
R	H	O	PHE	A	265	L	-	C	ASN	V	47
R	H	O	PHE	A	265	L	-	O	ASN	V	47
R	H	O	PHE	A	265	L	-	HA	ASN	V	47
R	H	O	PHE	A	265	L	-	HB2	ASN	V	47
R	H	O	PHE	A	265	L	-	C	LEU	V	48
R	H	O	PHE	A	265	L	-	O	LEU	V	48
R	H	O	PHE	A	265	L	-	HA	SER	V	49
R	H	CG	PHE	A	265	L	-	O	LYS	V	46
R	H	CG	PHE	A	265	L	-	N	LEU	V	48
R	H	CG	PHE	A	265	L	-	C	LEU	V	48
R	H	CG	PHE	A	265	L	-	O	LEU	V	48
R	H	CG	PHE	A	265	L	-	H	LEU	V	48
R	H	CG	PHE	A	265	L	-	HB2	LEU	V	48
R	H	CG	PHE	A	265	L	H	HB3	SER	V	53
R	H	CD1	PHE	A	265	L	-	C	LYS	V	46
R	H	CD1	PHE	A	265	L	-	O	LYS	V	46
R	H	CD1	PHE	A	265	L	-	N	ASN	V	47
R	H	CD1	PHE	A	265	L	-	CA	ASN	V	47
R	H	CD1	PHE	A	265	L	-	C	ASN	V	47
R	H	CD1	PHE	A	265	L	-	HA	ASN	V	47
R	H	CD1	PHE	A	265	L	-	N	LEU	V	48
R	H	CD1	PHE	A	265	L	-	O	LEU	V	48
R	H	CD1	PHE	A	265	L	-	H	LEU	V	48
R	H	CD1	PHE	A	265	L	-	HB2	LEU	V	48
R	H	CD2	PHE	A	265	L	H	NH1	ARG	V	40
R	H	CD2	PHE	A	265	L	H	HH11	ARG	V	40
R	H	CD2	PHE	A	265	L	H	HH12	ARG	V	40
R	H	CD2	PHE	A	265	L	-	O	LEU	V	48
R	H	CD2	PHE	A	265	L	H	CB	SER	V	53
R	H	CD2	PHE	A	265	L	H	OG	SER	V	53
R	H	CD2	PHE	A	265	L	H	HB3	SER	V	53
R	H	CE1	PHE	A	265	L	H	NH1	ARG	V	40
R	H	CE1	PHE	A	265	L	H	HD3	ARG	V	40
R	H	CE1	PHE	A	265	L	H	HH11	ARG	V	40
R	H	CE1	PHE	A	265	L	H	HH12	ARG	V	40
R	H	CE1	PHE	A	265	L	-	O	LEU	V	45
R	H	CE1	PHE	A	265	L	-	CA	LYS	V	46
R	H	CE1	PHE	A	265	L	-	C	LYS	V	46
R	H	CE1	PHE	A	265	L	-	O	LYS	V	46
R	H	CE1	PHE	A	265	L	-	HA	LYS	V	46
R	H	CE1	PHE	A	265	L	-	H	LEU	V	48
R	H	CE1	PHE	A	265	L	-	HB2	LEU	V	48
R	H	CE2	PHE	A	265	L	H	NH1	ARG	V	40
R	H	CE2	PHE	A	265	L	H	CZ	ARG	V	40
R	H	CE2	PHE	A	265	L	H	HH11	ARG	V	40
R	H	CE2	PHE	A	265	L	H	HH12	ARG	V	40
R	H	CE2	PHE	A	265	L	H	CB	SER	V	53
R	H	CE2	PHE	A	265	L	H	OG	SER	V	53
R	H	CE2	PHE	A	265	L	H	HB3	SER	V	53
R	H	CE2	PHE	A	265	L	H	HG	SER	V	53
R	H	CZ	PHE	A	265	L	H	CD	ARG	V	40
R	H	CZ	PHE	A	265	L	H	NH1	ARG	V	40
R	H	CZ	PHE	A	265	L	H	CZ	ARG	V	40
R	H	CZ	PHE	A	265	L	H	HD3	ARG	V	40
R	H	CZ	PHE	A	265	L	H	HH11	ARG	V	40
R	H	CZ	PHE	A	265	L	H	HH12	ARG	V	40
R	H	CZ	PHE	A	265	L	H	OG	SER	V	53
R	H	CZ	PHE	A	265	L	H	HB3	SER	V	53

- 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