IID

O14626_P13501.1 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	PRO	A	16	L	-	ALA	V	23
R	H	TYR	A	19	L	-	ALA	V	23
R	H	TYR	A	19	L	-	PRO	V	25
R	H	PHE	A	20	L	-	ALA	V	23
R	H	TYR	A	22	L	-	SER	V	27
R	H	LEU	A	23	L	-	SER	V	27
R	H	LEU	A	23	L	-	SER	V	28
R	H	PHE	A	25	L	S	GLN	V	71
R	H	LEU	A	26	L	-	THR	V	30
R	H	LEU	A	26	L	-	PRO	V	32
R	H	VAL	A	27	L	-	THR	V	30
R	H	ILE	A	29	L	-	PHE	V	35
R	H	ILE	A	29	L	S	GLN	V	71
R	H	ILE	A	30	L	-	THR	V	31
R	H	ILE	A	30	L	-	PRO	V	32
R	H	ILE	A	30	L	-	CYS	V	33
R	H	ILE	A	30	L	-	PHE	V	35
R	H	CYS	A	33	L	-	PHE	V	35
R	H	CYS	A	33	L	-	ALA	V	36
R	H	CYS	A	33	L	S	CYS	V	73
R	H	PHE	A	34	L	-	PHE	V	35
R	H	THR	A	36	L	-	ALA	V	36
R	H	TRP	A	37	L	-	PHE	V	35
R	H	TRP	A	37	L	-	ALA	V	36
R	H	TRP	A	37	L	-	TYR	V	37
R	H	LEU	A	65	L	-	ARG	V	70
R	H	PRO	A	68	L	-	ASN	V	69
R	H	PRO	A	68	L	-	ARG	V	70
R	H	VAL	A	69	L	-	LYS	V	68
R	H	VAL	A	72	L	-	ASN	V	69
R	H	LEU	A	82	L	-	ASN	V	69
R	H	PHE	A	85	L	-	LYS	V	68
R	H	PHE	A	85	L	-	ARG	V	70

- 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

O14626_P13501.1 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	CA	PRO	A	16	L	-	HB3	ALA	V	23
R	H	C	PRO	A	16	L	-	HB3	ALA	V	23
R	H	CB	PRO	A	16	L	-	CB	ALA	V	23
R	H	CB	PRO	A	16	L	-	H	ALA	V	23
R	H	CB	PRO	A	16	L	-	HB2	ALA	V	23
R	H	CB	PRO	A	16	L	-	HB3	ALA	V	23
R	H	O	PRO	A	16	L	-	CB	ALA	V	23
R	H	O	PRO	A	16	L	-	HB1	ALA	V	23
R	H	O	PRO	A	16	L	-	HB2	ALA	V	23
R	H	O	PRO	A	16	L	-	HB3	ALA	V	23
R	H	CG	PRO	A	16	L	-	H	ALA	V	23
R	H	CG	TYR	A	19	L	-	HA	PRO	V	25
R	H	CG	TYR	A	19	L	-	HB3	PRO	V	25
R	H	CD1	TYR	A	19	L	-	CB	PRO	V	25
R	H	CD1	TYR	A	19	L	-	HA	PRO	V	25
R	H	CD1	TYR	A	19	L	-	HB3	PRO	V	25
R	H	CD2	TYR	A	19	L	-	O	ALA	V	23
R	H	CD2	TYR	A	19	L	-	HB3	PRO	V	25
R	H	CE1	TYR	A	19	L	-	CB	PRO	V	25
R	H	CE1	TYR	A	19	L	-	HB2	PRO	V	25
R	H	CE1	TYR	A	19	L	-	HB3	PRO	V	25
R	H	CE2	TYR	A	19	L	-	HB3	PRO	V	25
R	H	OH	TYR	A	19	L	-	HB3	PRO	V	25
R	H	OH	TYR	A	19	L	-	HG3	PRO	V	25
R	H	CZ	TYR	A	19	L	-	CB	PRO	V	25
R	H	CZ	TYR	A	19	L	-	HB3	PRO	V	25
R	H	CZ	TYR	A	19	L	-	HG3	PRO	V	25
R	H	CD2	PHE	A	20	L	-	HB1	ALA	V	23
R	H	CD2	PHE	A	20	L	-	HB2	ALA	V	23
R	H	CE1	PHE	A	20	L	-	HB1	ALA	V	23
R	H	CE2	PHE	A	20	L	-	CB	ALA	V	23
R	H	CE2	PHE	A	20	L	-	HB1	ALA	V	23
R	H	CE2	PHE	A	20	L	-	HB2	ALA	V	23
R	H	CE2	PHE	A	20	L	-	HB3	ALA	V	23
R	H	CZ	PHE	A	20	L	-	CB	ALA	V	23
R	H	CZ	PHE	A	20	L	-	HB1	ALA	V	23
R	H	CZ	PHE	A	20	L	-	HB2	ALA	V	23
R	H	CE1	TYR	A	22	L	-	OG	SER	V	27
R	H	CG	LEU	A	23	L	-	HA	SER	V	27
R	H	CG	LEU	A	23	L	-	H	SER	V	28
R	H	CD1	LEU	A	23	L	-	HA	SER	V	27
R	H	CD1	LEU	A	23	L	-	H	SER	V	28
R	H	CD2	LEU	A	23	L	-	CA	SER	V	27
R	H	CD2	LEU	A	23	L	-	C	SER	V	27
R	H	CD2	LEU	A	23	L	-	CB	SER	V	27
R	H	CD2	LEU	A	23	L	-	OG	SER	V	27
R	H	CD2	LEU	A	23	L	-	HA	SER	V	27
R	H	CD2	LEU	A	23	L	-	HG	SER	V	27
R	H	CD2	LEU	A	23	L	-	N	SER	V	28
R	H	CD2	LEU	A	23	L	-	CB	SER	V	28
R	H	CD2	LEU	A	23	L	-	O	SER	V	28
R	H	CD2	LEU	A	23	L	-	H	SER	V	28
R	H	CD2	LEU	A	23	L	-	HB2	SER	V	28
R	H	CD2	LEU	A	23	L	-	HB3	SER	V	28
R	H	CE1	PHE	A	25	L	S	CD	GLN	V	71
R	H	CE1	PHE	A	25	L	S	NE2	GLN	V	71
R	H	CE1	PHE	A	25	L	S	HE21	GLN	V	71
R	H	CE1	PHE	A	25	L	S	HE22	GLN	V	71
R	H	CZ	PHE	A	25	L	S	CD	GLN	V	71
R	H	CZ	PHE	A	25	L	S	NE2	GLN	V	71
R	H	CZ	PHE	A	25	L	S	HB2	GLN	V	71
R	H	CZ	PHE	A	25	L	S	HG3	GLN	V	71
R	H	CZ	PHE	A	25	L	S	HE21	GLN	V	71
R	H	CZ	PHE	A	25	L	S	HE22	GLN	V	71
R	H	CB	LEU	A	26	L	-	OG1	THR	V	30
R	H	CB	LEU	A	26	L	-	HB	THR	V	30
R	H	CG	LEU	A	26	L	-	OG1	THR	V	30
R	H	CD1	LEU	A	26	L	-	O	THR	V	30
R	H	CD1	LEU	A	26	L	-	OG1	THR	V	30
R	H	CD1	LEU	A	26	L	-	HG1	THR	V	30
R	H	CD2	LEU	A	26	L	-	HB3	PRO	V	32
R	H	CG2	VAL	A	27	L	-	HG21	THR	V	30
R	H	O	ILE	A	29	L	-	HD2	PHE	V	35
R	H	CD1	ILE	A	29	L	S	HB2	GLN	V	71
R	H	CA	ILE	A	30	L	-	CD2	PHE	V	35
R	H	CA	ILE	A	30	L	-	CE2	PHE	V	35
R	H	CA	ILE	A	30	L	-	HD2	PHE	V	35
R	H	CA	ILE	A	30	L	-	HE2	PHE	V	35
R	H	C	ILE	A	30	L	-	CD2	PHE	V	35
R	H	C	ILE	A	30	L	-	CE2	PHE	V	35
R	H	C	ILE	A	30	L	-	HD2	PHE	V	35
R	H	C	ILE	A	30	L	-	HE2	PHE	V	35
R	H	CB	ILE	A	30	L	-	CE2	PHE	V	35
R	H	CB	ILE	A	30	L	-	HD2	PHE	V	35
R	H	CB	ILE	A	30	L	-	HE2	PHE	V	35
R	H	O	ILE	A	30	L	-	CG	PHE	V	35
R	H	O	ILE	A	30	L	-	CD2	PHE	V	35
R	H	O	ILE	A	30	L	-	CE2	PHE	V	35
R	H	O	ILE	A	30	L	-	HB2	PHE	V	35
R	H	O	ILE	A	30	L	-	HD2	PHE	V	35
R	H	O	ILE	A	30	L	-	HE2	PHE	V	35
R	H	CG1	ILE	A	30	L	-	HA	PRO	V	32
R	H	CG1	ILE	A	30	L	-	N	CYS	V	33
R	H	CG1	ILE	A	30	L	-	O	CYS	V	33
R	H	CG1	ILE	A	30	L	-	H	CYS	V	33
R	H	CG1	ILE	A	30	L	-	HB2	CYS	V	33
R	H	CG1	ILE	A	30	L	-	HE2	PHE	V	35
R	H	CG2	ILE	A	30	L	-	HB2	CYS	V	33
R	H	CG2	ILE	A	30	L	-	CD2	PHE	V	35
R	H	CG2	ILE	A	30	L	-	CE2	PHE	V	35
R	H	CG2	ILE	A	30	L	-	CZ	PHE	V	35
R	H	CG2	ILE	A	30	L	-	HD2	PHE	V	35
R	H	CG2	ILE	A	30	L	-	HE2	PHE	V	35
R	H	CG2	ILE	A	30	L	-	HZ	PHE	V	35
R	H	CD1	ILE	A	30	L	-	O	THR	V	31
R	H	CD1	ILE	A	30	L	-	HA	PRO	V	32
R	H	CD1	ILE	A	30	L	-	N	CYS	V	33
R	H	CD1	ILE	A	30	L	-	H	CYS	V	33
R	H	CD1	ILE	A	30	L	-	HB2	CYS	V	33
R	H	CD1	ILE	A	30	L	-	HE2	PHE	V	35
R	H	N	CYS	A	33	L	-	HB2	PHE	V	35
R	H	CA	CYS	A	33	L	-	H	PHE	V	35
R	H	CA	CYS	A	33	L	-	HB2	PHE	V	35
R	H	CA	CYS	A	33	L	-	HB2	ALA	V	36
R	H	CA	CYS	A	33	L	-	HB3	ALA	V	36
R	H	C	CYS	A	33	L	-	CA	PHE	V	35
R	H	C	CYS	A	33	L	-	C	PHE	V	35
R	H	C	CYS	A	33	L	-	CB	PHE	V	35
R	H	C	CYS	A	33	L	-	HB2	PHE	V	35
R	H	C	CYS	A	33	L	-	HB3	PHE	V	35
R	H	C	CYS	A	33	L	-	HD2	PHE	V	35
R	H	C	CYS	A	33	L	-	HB2	ALA	V	36
R	H	C	CYS	A	33	L	-	HB3	ALA	V	36
R	H	CB	CYS	A	33	L	-	N	PHE	V	35
R	H	CB	CYS	A	33	L	-	CA	PHE	V	35
R	H	CB	CYS	A	33	L	-	CB	PHE	V	35
R	H	CB	CYS	A	33	L	-	H	PHE	V	35
R	H	CB	CYS	A	33	L	-	HB2	PHE	V	35
R	H	CB	CYS	A	33	L	-	HD2	PHE	V	35
R	H	CB	CYS	A	33	L	-	N	ALA	V	36
R	H	CB	CYS	A	33	L	-	H	ALA	V	36
R	H	CB	CYS	A	33	L	-	HB2	ALA	V	36
R	H	O	CYS	A	33	L	-	C	PHE	V	35
R	H	O	CYS	A	33	L	-	CB	PHE	V	35
R	H	O	CYS	A	33	L	-	O	PHE	V	35
R	H	O	CYS	A	33	L	-	HB2	PHE	V	35
R	H	O	CYS	A	33	L	-	HB3	PHE	V	35
R	H	O	CYS	A	33	L	-	N	ALA	V	36
R	H	O	CYS	A	33	L	-	CB	ALA	V	36
R	H	O	CYS	A	33	L	-	HB2	ALA	V	36
R	H	O	CYS	A	33	L	-	HB3	ALA	V	36
R	H	SG	CYS	A	33	L	-	H	PHE	V	35
R	H	SG	CYS	A	33	L	-	H	ALA	V	36
R	H	SG	CYS	A	33	L	-	HB2	ALA	V	36
R	H	SG	CYS	A	33	L	S	HG	CYS	V	73
R	H	N	PHE	A	34	L	-	CB	PHE	V	35
R	H	N	PHE	A	34	L	-	CG	PHE	V	35
R	H	N	PHE	A	34	L	-	CD2	PHE	V	35
R	H	N	PHE	A	34	L	-	HB2	PHE	V	35
R	H	N	PHE	A	34	L	-	HB3	PHE	V	35
R	H	N	PHE	A	34	L	-	HD2	PHE	V	35
R	H	CA	PHE	A	34	L	-	CB	PHE	V	35
R	H	CA	PHE	A	34	L	-	CG	PHE	V	35
R	H	CA	PHE	A	34	L	-	HB2	PHE	V	35
R	H	CA	PHE	A	34	L	-	HB3	PHE	V	35
R	H	CA	PHE	A	34	L	-	HD2	PHE	V	35
R	H	C	PHE	A	34	L	-	HB2	PHE	V	35
R	H	C	PHE	A	34	L	-	HB3	PHE	V	35
R	H	CB	PHE	A	34	L	-	CB	PHE	V	35
R	H	CB	PHE	A	34	L	-	CG	PHE	V	35
R	H	CB	PHE	A	34	L	-	CD1	PHE	V	35
R	H	CB	PHE	A	34	L	-	CD2	PHE	V	35
R	H	CB	PHE	A	34	L	-	HB2	PHE	V	35
R	H	CB	PHE	A	34	L	-	HB3	PHE	V	35
R	H	CB	PHE	A	34	L	-	HD2	PHE	V	35
R	H	O	PHE	A	34	L	-	HB3	PHE	V	35
R	H	CG	PHE	A	34	L	-	CG	PHE	V	35
R	H	CG	PHE	A	34	L	-	HB3	PHE	V	35
R	H	CD2	PHE	A	34	L	-	CG	PHE	V	35
R	H	CD2	PHE	A	34	L	-	CD1	PHE	V	35
R	H	CD2	PHE	A	34	L	-	CE1	PHE	V	35
R	H	CD2	PHE	A	34	L	-	HB3	PHE	V	35
R	H	CD2	PHE	A	34	L	-	HD1	PHE	V	35
R	H	CE2	PHE	A	34	L	-	HD1	PHE	V	35
R	H	CB	THR	A	36	L	-	HB3	ALA	V	36
R	H	N	TRP	A	37	L	-	HB3	ALA	V	36
R	H	CA	TRP	A	37	L	-	HB3	ALA	V	36
R	H	CB	TRP	A	37	L	-	C	PHE	V	35
R	H	CB	TRP	A	37	L	-	O	PHE	V	35
R	H	CB	TRP	A	37	L	-	HB3	ALA	V	36
R	H	CG	TRP	A	37	L	-	O	PHE	V	35
R	H	CD2	TRP	A	37	L	-	O	PHE	V	35
R	H	CE3	TRP	A	37	L	-	O	PHE	V	35
R	H	CE3	TRP	A	37	L	-	HA	ALA	V	36
R	H	CZ3	TRP	A	37	L	-	HD2	TYR	V	37
R	H	CB	LEU	A	65	L	-	HD3	ARG	V	70
R	H	O	LEU	A	65	L	-	HG3	ARG	V	70
R	H	O	LEU	A	65	L	-	HE	ARG	V	70
R	H	CG	LEU	A	65	L	-	HD3	ARG	V	70
R	H	CD2	LEU	A	65	L	-	CD	ARG	V	70
R	H	CD2	LEU	A	65	L	-	HB3	ARG	V	70
R	H	CD2	LEU	A	65	L	-	HG3	ARG	V	70
R	H	CD2	LEU	A	65	L	-	HD3	ARG	V	70
R	H	CB	PRO	A	68	L	-	O	ASN	V	69
R	H	CG	PRO	A	68	L	-	O	ASN	V	69
R	H	CG	PRO	A	68	L	-	HA	ARG	V	70
R	H	CG2	VAL	A	69	L	-	O	LYS	V	68
R	H	CB	VAL	A	72	L	-	HD21	ASN	V	69
R	H	CG1	VAL	A	72	L	-	HD21	ASN	V	69
R	H	CG2	VAL	A	72	L	-	ND2	ASN	V	69
R	H	CG2	VAL	A	72	L	-	HD21	ASN	V	69
R	H	CD2	LEU	A	82	L	-	HD21	ASN	V	69
R	H	CD2	PHE	A	85	L	-	HZ2	LYS	V	68
R	H	CE1	PHE	A	85	L	-	HD3	LYS	V	68
R	H	CE1	PHE	A	85	L	-	HH21	ARG	V	70
R	H	CE2	PHE	A	85	L	-	NZ	LYS	V	68
R	H	CE2	PHE	A	85	L	-	HZ2	LYS	V	68
R	H	CZ	PHE	A	85	L	-	HD3	LYS	V	68
R	H	CZ	PHE	A	85	L	-	HZ2	LYS	V	68
R	H	CZ	PHE	A	85	L	-	HH21	ARG	V	70

- 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