IID

P12838_P06734.1 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	-	GLU	A	10	L	-	GLU	V	38
R	-	GLU	A	10	L	-	ASP	V	39
R	-	GLU	A	10	L	-	GLN	V	40
R	-	GLU	A	10	L	S	ARG	V	68
R	-	GLU	A	10	L	-	LEU	V	69
R	-	GLU	A	10	L	-	ARG	V	73
R	-	GLU	A	11	L	-	GLN	V	40
R	-	GLU	A	11	L	-	ASP	V	41
R	-	GLU	A	11	L	-	ILE	V	42
R	-	GLU	A	11	L	S	SER	V	66
R	-	GLU	A	11	L	S	CYS	V	67
R	-	GLU	A	11	L	S	ARG	V	68
R	-	GLU	A	11	L	-	LEU	V	69
R	-	LEU	A	12	L	-	ILE	V	42
R	-	LEU	A	12	L	-	ILE	V	44
R	-	LEU	A	12	L	S	CYS	V	67
R	-	LEU	A	12	L	S	ARG	V	68
R	-	LEU	A	12	L	-	LEU	V	69
R	-	LEU	A	12	L	S	ILE	V	84
R	-	LEU	A	12	L	S	PHE	V	89
R	-	PRO	A	13	L	-	ILE	V	42
R	-	PRO	A	13	L	-	ILE	V	44
R	-	PRO	A	13	L	S	ILE	V	84
R	-	PRO	A	13	L	S	PHE	V	89
R	H	LEU	A	26	L	-	LEU	V	22
R	H	LEU	A	27	L	-	ARG	V	25
R	H	LEU	A	27	L	-	ASP	V	27
R	H	LEU	A	29	L	-	LEU	V	22
R	H	VAL	A	30	L	-	ARG	V	25
R	H	VAL	A	30	L	-	GLY	V	26
R	H	LEU	A	34	L	-	GLY	V	26
R	-	TYR	A	6	L	-	ARG	V	74
R	-	GLU	A	8	L	-	ARG	V	73
R	-	ILE	A	9	L	S	ARG	V	68
R	-	ILE	A	9	L	-	LEU	V	69
R	-	ILE	A	9	L	-	PHE	V	71
R	-	ILE	A	9	L	-	ARG	V	73

- 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

P12838_P06734.1 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	-	CD1	TYR	A	6	L	-	HH21	ARG	V	74
R	-	CD2	TYR	A	6	L	-	HH22	ARG	V	74
R	-	CE1	TYR	A	6	L	-	NH2	ARG	V	74
R	-	CE1	TYR	A	6	L	-	HH21	ARG	V	74
R	-	CE1	TYR	A	6	L	-	HH22	ARG	V	74
R	-	CE2	TYR	A	6	L	-	NH2	ARG	V	74
R	-	CE2	TYR	A	6	L	-	HH21	ARG	V	74
R	-	CE2	TYR	A	6	L	-	HH22	ARG	V	74
R	-	OH	TYR	A	6	L	-	NH2	ARG	V	74
R	-	OH	TYR	A	6	L	-	HH21	ARG	V	74
R	-	OH	TYR	A	6	L	-	HH22	ARG	V	74
R	-	CZ	TYR	A	6	L	-	NH2	ARG	V	74
R	-	CZ	TYR	A	6	L	-	HH21	ARG	V	74
R	-	CZ	TYR	A	6	L	-	HH22	ARG	V	74
R	-	OE1	GLU	A	8	L	-	HB3	ARG	V	73
R	-	OE1	GLU	A	8	L	-	HG2	ARG	V	73
R	-	OE1	GLU	A	8	L	-	HD3	ARG	V	73
R	-	N	ILE	A	9	L	-	HG2	ARG	V	73
R	-	N	ILE	A	9	L	-	HE	ARG	V	73
R	-	C	ILE	A	9	L	S	NH1	ARG	V	68
R	-	C	ILE	A	9	L	S	HD3	ARG	V	68
R	-	C	ILE	A	9	L	S	HH11	ARG	V	68
R	-	C	ILE	A	9	L	-	HE	ARG	V	73
R	-	C	ILE	A	9	L	-	HH21	ARG	V	73
R	-	CB	ILE	A	9	L	S	HD3	ARG	V	68
R	-	O	ILE	A	9	L	S	CD	ARG	V	68
R	-	O	ILE	A	9	L	S	NE	ARG	V	68
R	-	O	ILE	A	9	L	S	NH1	ARG	V	68
R	-	O	ILE	A	9	L	S	CZ	ARG	V	68
R	-	O	ILE	A	9	L	S	HD3	ARG	V	68
R	-	O	ILE	A	9	L	S	HH11	ARG	V	68
R	-	O	ILE	A	9	L	S	HH12	ARG	V	68
R	-	O	ILE	A	9	L	-	NE	ARG	V	73
R	-	O	ILE	A	9	L	-	HG2	ARG	V	73
R	-	O	ILE	A	9	L	-	HG3	ARG	V	73
R	-	O	ILE	A	9	L	-	HE	ARG	V	73
R	-	O	ILE	A	9	L	-	HH21	ARG	V	73
R	-	CG2	ILE	A	9	L	S	HB3	ARG	V	68
R	-	CG2	ILE	A	9	L	S	HD3	ARG	V	68
R	-	CG2	ILE	A	9	L	-	O	LEU	V	69
R	-	CG2	ILE	A	9	L	-	HB2	LEU	V	69
R	-	CD1	ILE	A	9	L	-	CB	PHE	V	71
R	-	CD1	ILE	A	9	L	-	HB2	PHE	V	71
R	-	CD1	ILE	A	9	L	-	HD2	PHE	V	71
R	-	N	GLU	A	10	L	S	HH11	ARG	V	68
R	-	CA	GLU	A	10	L	S	NH1	ARG	V	68
R	-	CA	GLU	A	10	L	S	HH11	ARG	V	68
R	-	CA	GLU	A	10	L	S	HH12	ARG	V	68
R	-	CB	GLU	A	10	L	-	H	ASP	V	39
R	-	CB	GLU	A	10	L	S	HH12	ARG	V	68
R	-	CB	GLU	A	10	L	-	HH21	ARG	V	73
R	-	O	GLU	A	10	L	-	HD13	LEU	V	69
R	-	CG	GLU	A	10	L	-	H	ASP	V	39
R	-	CG	GLU	A	10	L	S	NH1	ARG	V	68
R	-	CG	GLU	A	10	L	S	HH11	ARG	V	68
R	-	CG	GLU	A	10	L	S	HH12	ARG	V	68
R	-	CG	GLU	A	10	L	-	NH2	ARG	V	73
R	-	CG	GLU	A	10	L	-	HE	ARG	V	73
R	-	CG	GLU	A	10	L	-	HH21	ARG	V	73
R	-	CG	GLU	A	10	L	-	HH22	ARG	V	73
R	-	CD	GLU	A	10	L	-	N	ASP	V	39
R	-	CD	GLU	A	10	L	-	CA	ASP	V	39
R	-	CD	GLU	A	10	L	-	OD1	ASP	V	39
R	-	CD	GLU	A	10	L	-	H	ASP	V	39
R	-	CD	GLU	A	10	L	-	HA	ASP	V	39
R	-	CD	GLU	A	10	L	S	HH12	ARG	V	68
R	-	CD	GLU	A	10	L	-	NH2	ARG	V	73
R	-	CD	GLU	A	10	L	-	HH21	ARG	V	73
R	-	CD	GLU	A	10	L	-	HH22	ARG	V	73
R	-	OE1	GLU	A	10	L	-	CG	ASP	V	39
R	-	OE1	GLU	A	10	L	-	OD1	ASP	V	39
R	-	OE1	GLU	A	10	L	-	H	ASP	V	39
R	-	OE1	GLU	A	10	L	-	HA	ASP	V	39
R	-	OE1	GLU	A	10	L	S	HH12	ARG	V	68
R	-	OE1	GLU	A	10	L	-	NH2	ARG	V	73
R	-	OE1	GLU	A	10	L	-	HH21	ARG	V	73
R	-	OE1	GLU	A	10	L	-	HH22	ARG	V	73
R	-	OE2	GLU	A	10	L	-	C	GLU	V	38
R	-	OE2	GLU	A	10	L	-	HA	GLU	V	38
R	-	OE2	GLU	A	10	L	-	N	ASP	V	39
R	-	OE2	GLU	A	10	L	-	CA	ASP	V	39
R	-	OE2	GLU	A	10	L	-	CB	ASP	V	39
R	-	OE2	GLU	A	10	L	-	CG	ASP	V	39
R	-	OE2	GLU	A	10	L	-	OD1	ASP	V	39
R	-	OE2	GLU	A	10	L	-	H	ASP	V	39
R	-	OE2	GLU	A	10	L	-	HA	ASP	V	39
R	-	OE2	GLU	A	10	L	-	H	GLN	V	40
R	-	OE2	GLU	A	10	L	-	NH2	ARG	V	73
R	-	OE2	GLU	A	10	L	-	HH21	ARG	V	73
R	-	OE2	GLU	A	10	L	-	HH22	ARG	V	73
R	-	N	GLU	A	11	L	-	HD13	LEU	V	69
R	-	CA	GLU	A	11	L	-	HD11	LEU	V	69
R	-	C	GLU	A	11	L	-	HD11	LEU	V	69
R	-	CB	GLU	A	11	L	-	O	GLN	V	40
R	-	O	GLU	A	11	L	-	O	GLN	V	40
R	-	O	GLU	A	11	L	-	HB2	GLN	V	40
R	-	O	GLU	A	11	L	-	HG13	ILE	V	42
R	-	O	GLU	A	11	L	-	HD11	ILE	V	42
R	-	O	GLU	A	11	L	-	HD13	ILE	V	42
R	-	CG	GLU	A	11	L	S	HB3	SER	V	66
R	-	CG	GLU	A	11	L	S	O	CYS	V	67
R	-	CG	GLU	A	11	L	S	HG3	ARG	V	68
R	-	CD	GLU	A	11	L	-	H	ILE	V	42
R	-	CD	GLU	A	11	L	S	HB3	SER	V	66
R	-	CD	GLU	A	11	L	S	O	CYS	V	67
R	-	OE1	GLU	A	11	L	S	HB3	SER	V	66
R	-	OE1	GLU	A	11	L	S	N	CYS	V	67
R	-	OE1	GLU	A	11	L	S	C	CYS	V	67
R	-	OE1	GLU	A	11	L	S	O	CYS	V	67
R	-	OE1	GLU	A	11	L	S	H	CYS	V	67
R	-	OE1	GLU	A	11	L	S	HB2	CYS	V	67
R	-	OE2	GLU	A	11	L	-	O	GLN	V	40
R	-	OE2	GLU	A	11	L	-	HA	ASP	V	41
R	-	OE2	GLU	A	11	L	-	N	ILE	V	42
R	-	OE2	GLU	A	11	L	-	CA	ILE	V	42
R	-	OE2	GLU	A	11	L	-	C	ILE	V	42
R	-	OE2	GLU	A	11	L	-	CB	ILE	V	42
R	-	OE2	GLU	A	11	L	-	O	ILE	V	42
R	-	OE2	GLU	A	11	L	-	H	ILE	V	42
R	-	OE2	GLU	A	11	L	-	HB	ILE	V	42
R	-	N	LEU	A	12	L	-	CD1	LEU	V	69
R	-	N	LEU	A	12	L	-	HD11	LEU	V	69
R	-	N	LEU	A	12	L	-	HD12	LEU	V	69
R	-	N	LEU	A	12	L	-	HD13	LEU	V	69
R	-	CA	LEU	A	12	L	-	HD13	ILE	V	42
R	-	CA	LEU	A	12	L	-	HD11	LEU	V	69
R	-	CA	LEU	A	12	L	-	HD12	LEU	V	69
R	-	CA	LEU	A	12	L	S	HE1	PHE	V	89
R	-	C	LEU	A	12	L	-	CD1	ILE	V	42
R	-	C	LEU	A	12	L	-	HD11	ILE	V	42
R	-	C	LEU	A	12	L	-	HD13	ILE	V	42
R	-	C	LEU	A	12	L	-	HD12	LEU	V	69
R	-	CB	LEU	A	12	L	-	HB	ILE	V	42
R	-	CB	LEU	A	12	L	-	HD13	ILE	V	42
R	-	O	LEU	A	12	L	-	CD1	ILE	V	42
R	-	O	LEU	A	12	L	-	HD11	ILE	V	42
R	-	O	LEU	A	12	L	-	HD13	ILE	V	42
R	-	O	LEU	A	12	L	-	HD12	LEU	V	69
R	-	CG	LEU	A	12	L	S	CB	CYS	V	67
R	-	CG	LEU	A	12	L	S	O	CYS	V	67
R	-	CG	LEU	A	12	L	S	HB2	CYS	V	67
R	-	CG	LEU	A	12	L	S	HB3	CYS	V	67
R	-	CG	LEU	A	12	L	S	CD1	ILE	V	84
R	-	CG	LEU	A	12	L	S	HD11	ILE	V	84
R	-	CG	LEU	A	12	L	S	HD12	ILE	V	84
R	-	CG	LEU	A	12	L	S	HD13	ILE	V	84
R	-	CD1	LEU	A	12	L	S	CA	CYS	V	67
R	-	CD1	LEU	A	12	L	S	C	CYS	V	67
R	-	CD1	LEU	A	12	L	S	CB	CYS	V	67
R	-	CD1	LEU	A	12	L	S	O	CYS	V	67
R	-	CD1	LEU	A	12	L	S	HB2	CYS	V	67
R	-	CD1	LEU	A	12	L	S	HB3	CYS	V	67
R	-	CD1	LEU	A	12	L	S	N	ARG	V	68
R	-	CD1	LEU	A	12	L	S	HA	ARG	V	68
R	-	CD1	LEU	A	12	L	S	HD13	ILE	V	84
R	-	CD1	LEU	A	12	L	S	CG	PHE	V	89
R	-	CD1	LEU	A	12	L	S	CD1	PHE	V	89
R	-	CD1	LEU	A	12	L	S	HB3	PHE	V	89
R	-	CD1	LEU	A	12	L	S	HD1	PHE	V	89
R	-	CD2	LEU	A	12	L	-	HD13	ILE	V	44
R	-	CD2	LEU	A	12	L	S	CB	CYS	V	67
R	-	CD2	LEU	A	12	L	S	HB2	CYS	V	67
R	-	CD2	LEU	A	12	L	S	HB3	CYS	V	67
R	-	CD2	LEU	A	12	L	S	HG	CYS	V	67
R	-	CD2	LEU	A	12	L	S	CD1	ILE	V	84
R	-	CD2	LEU	A	12	L	S	HD11	ILE	V	84
R	-	CD2	LEU	A	12	L	S	HD12	ILE	V	84
R	-	CD2	LEU	A	12	L	S	HD13	ILE	V	84
R	-	N	PRO	A	13	L	-	HD13	ILE	V	42
R	-	CA	PRO	A	13	L	S	HZ	PHE	V	89
R	-	CB	PRO	A	13	L	S	CZ	PHE	V	89
R	-	CB	PRO	A	13	L	S	HE1	PHE	V	89
R	-	CB	PRO	A	13	L	S	HZ	PHE	V	89
R	-	O	PRO	A	13	L	-	HD12	ILE	V	42
R	-	O	PRO	A	13	L	-	HD13	ILE	V	42
R	-	CG	PRO	A	13	L	S	HB	ILE	V	84
R	-	CG	PRO	A	13	L	S	HG21	ILE	V	84
R	-	CG	PRO	A	13	L	S	HG22	ILE	V	84
R	-	CG	PRO	A	13	L	S	CE2	PHE	V	89
R	-	CG	PRO	A	13	L	S	CZ	PHE	V	89
R	-	CG	PRO	A	13	L	S	HE2	PHE	V	89
R	-	CG	PRO	A	13	L	S	HZ	PHE	V	89
R	-	CD	PRO	A	13	L	-	HD13	ILE	V	42
R	-	CD	PRO	A	13	L	-	HD11	ILE	V	44
R	-	CD	PRO	A	13	L	S	HG21	ILE	V	84
R	-	CD	PRO	A	13	L	S	HZ	PHE	V	89
R	H	CD2	LEU	A	26	L	-	HA	LEU	V	22
R	H	CD2	LEU	A	26	L	-	HD21	LEU	V	22
R	H	CD1	LEU	A	27	L	-	O	ARG	V	25
R	H	CD1	LEU	A	27	L	-	HG2	ARG	V	25
R	H	CD1	LEU	A	27	L	-	H	ASP	V	27
R	H	CB	LEU	A	29	L	-	CD2	LEU	V	22
R	H	CB	LEU	A	29	L	-	HD21	LEU	V	22
R	H	CB	LEU	A	29	L	-	HD22	LEU	V	22
R	H	CB	LEU	A	29	L	-	HD23	LEU	V	22
R	H	CG	LEU	A	29	L	-	HD23	LEU	V	22
R	H	CD1	LEU	A	29	L	-	HD21	LEU	V	22
R	H	CD1	LEU	A	29	L	-	HD23	LEU	V	22
R	H	CD2	LEU	A	29	L	-	HD23	LEU	V	22
R	H	CB	VAL	A	30	L	-	O	ARG	V	25
R	H	CB	VAL	A	30	L	-	HA2	GLY	V	26
R	H	CG1	VAL	A	30	L	-	C	ARG	V	25
R	H	CG1	VAL	A	30	L	-	O	ARG	V	25
R	H	CG1	VAL	A	30	L	-	N	GLY	V	26
R	H	CG1	VAL	A	30	L	-	CA	GLY	V	26
R	H	CG1	VAL	A	30	L	-	H	GLY	V	26
R	H	CG1	VAL	A	30	L	-	HA2	GLY	V	26
R	H	CG1	VAL	A	30	L	-	HA3	GLY	V	26
R	H	CD1	LEU	A	34	L	-	HA2	GLY	V	26
R	H	CD1	LEU	A	34	L	-	HA3	GLY	V	26

- 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