IID

P25713_P51674.1 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	PHE	A	147	L	-	GLU	V	58
R	H	LEU	A	150	L	-	GLU	V	58
R	H	LEU	A	150	L	-	ALA	V	59
R	H	PRO	A	151	L	-	ALA	V	59
R	H	ARG	A	178	L	-	LYS	V	32
R	H	ARG	A	178	L	-	SER	V	36
R	H	GLN	A	179	L	-	GLU	V	62
R	H	PHE	A	180	L	-	GLU	V	60
R	H	PHE	A	180	L	-	ALA	V	61
R	-	GLY	A	181	L	-	SER	V	36
R	-	GLY	A	181	L	-	ALA	V	56
R	-	VAL	A	183	L	-	SER	V	36
R	-	THR	A	184	L	-	GLU	V	23
R	-	THR	A	184	L	-	SER	V	36
R	-	ILE	A	185	L	-	LYS	V	32
R	-	ILE	A	185	L	-	SER	V	33
R	-	ILE	A	185	L	-	CYS	V	35
R	-	ILE	A	185	L	-	SER	V	36
R	-	ILE	A	185	L	-	CYS	V	38
R	-	GLY	A	186	L	-	CYS	V	20
R	-	GLY	A	186	L	-	LYS	V	21
R	-	GLY	A	186	L	-	CYS	V	22
R	-	GLY	A	186	L	-	LYS	V	32
R	-	GLU	A	188	L	-	LYS	V	21
R	-	ASP	A	70	L	-	LYS	V	52
R	-	THR	A	71	L	-	GLU	V	23
R	-	THR	A	71	L	-	LYS	V	52
R	-	LEU	A	72	L	-	LYS	V	52
R	-	LEU	A	72	L	-	GLY	V	53
R	H	MET	A	77	L	-	ALA	V	56
R	H	MET	A	77	L	-	ALA	V	57
R	H	PHE	A	81	L	-	ALA	V	57
R	H	PHE	A	81	L	-	GLU	V	58

- 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

P25713_P51674.1 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	ASP	A	70	L	-	HE3	LYS	V	52
R	-	CB	ASP	A	70	L	-	HZ3	LYS	V	52
R	-	O	ASP	A	70	L	-	HE3	LYS	V	52
R	-	N	THR	A	71	L	-	HE3	LYS	V	52
R	-	CG2	THR	A	71	L	-	HE3	LYS	V	52
R	-	OG1	THR	A	71	L	-	OE1	GLU	V	23
R	-	CG	LEU	A	72	L	-	O	LYS	V	52
R	-	CG	LEU	A	72	L	-	HA2	GLY	V	53
R	-	CD1	LEU	A	72	L	-	O	LYS	V	52
R	-	CD1	LEU	A	72	L	-	CA	GLY	V	53
R	-	CD1	LEU	A	72	L	-	HA2	GLY	V	53
R	H	CB	MET	A	77	L	-	CB	ALA	V	57
R	H	CB	MET	A	77	L	-	HA	ALA	V	57
R	H	CB	MET	A	77	L	-	HB1	ALA	V	57
R	H	CB	MET	A	77	L	-	HB2	ALA	V	57
R	H	CG	MET	A	77	L	-	HA	ALA	V	57
R	H	CG	MET	A	77	L	-	HB2	ALA	V	57
R	H	SD	MET	A	77	L	-	C	ALA	V	56
R	H	SD	MET	A	77	L	-	O	ALA	V	56
R	H	SD	MET	A	77	L	-	H	ALA	V	56
R	H	SD	MET	A	77	L	-	HB2	ALA	V	56
R	H	SD	MET	A	77	L	-	N	ALA	V	57
R	H	SD	MET	A	77	L	-	CA	ALA	V	57
R	H	SD	MET	A	77	L	-	CB	ALA	V	57
R	H	SD	MET	A	77	L	-	H	ALA	V	57
R	H	SD	MET	A	77	L	-	HA	ALA	V	57
R	H	SD	MET	A	77	L	-	HB2	ALA	V	57
R	H	CE	MET	A	77	L	-	H	ALA	V	56
R	H	CE	MET	A	77	L	-	HB2	ALA	V	56
R	H	CG	PHE	A	81	L	-	HB1	ALA	V	57
R	H	CG	PHE	A	81	L	-	OE1	GLU	V	58
R	H	CD2	PHE	A	81	L	-	CB	ALA	V	57
R	H	CD2	PHE	A	81	L	-	HB1	ALA	V	57
R	H	CD2	PHE	A	81	L	-	HB3	ALA	V	57
R	H	CD2	PHE	A	81	L	-	OE1	GLU	V	58
R	H	CE1	PHE	A	81	L	-	HB1	ALA	V	57
R	H	CE1	PHE	A	81	L	-	HB3	ALA	V	57
R	H	CE1	PHE	A	81	L	-	CG	GLU	V	58
R	H	CE1	PHE	A	81	L	-	CD	GLU	V	58
R	H	CE1	PHE	A	81	L	-	OE1	GLU	V	58
R	H	CE1	PHE	A	81	L	-	HG2	GLU	V	58
R	H	CE1	PHE	A	81	L	-	HG3	GLU	V	58
R	H	CE2	PHE	A	81	L	-	CA	ALA	V	57
R	H	CE2	PHE	A	81	L	-	C	ALA	V	57
R	H	CE2	PHE	A	81	L	-	CB	ALA	V	57
R	H	CE2	PHE	A	81	L	-	O	ALA	V	57
R	H	CE2	PHE	A	81	L	-	HB1	ALA	V	57
R	H	CE2	PHE	A	81	L	-	HB2	ALA	V	57
R	H	CE2	PHE	A	81	L	-	HB3	ALA	V	57
R	H	CE2	PHE	A	81	L	-	CG	GLU	V	58
R	H	CE2	PHE	A	81	L	-	CD	GLU	V	58
R	H	CE2	PHE	A	81	L	-	OE1	GLU	V	58
R	H	CE2	PHE	A	81	L	-	HG2	GLU	V	58
R	H	CZ	PHE	A	81	L	-	CA	ALA	V	57
R	H	CZ	PHE	A	81	L	-	CB	ALA	V	57
R	H	CZ	PHE	A	81	L	-	HB1	ALA	V	57
R	H	CZ	PHE	A	81	L	-	HB2	ALA	V	57
R	H	CZ	PHE	A	81	L	-	HB3	ALA	V	57
R	H	CZ	PHE	A	81	L	-	CG	GLU	V	58
R	H	CZ	PHE	A	81	L	-	CD	GLU	V	58
R	H	CZ	PHE	A	81	L	-	OE1	GLU	V	58
R	H	CZ	PHE	A	81	L	-	HG2	GLU	V	58
R	H	CZ	PHE	A	81	L	-	HG3	GLU	V	58
R	H	O	PHE	A	147	L	-	HB3	GLU	V	58
R	H	CD1	PHE	A	147	L	-	HB2	GLU	V	58
R	H	CA	LEU	A	150	L	-	CB	ALA	V	59
R	H	CA	LEU	A	150	L	-	HB1	ALA	V	59
R	H	CA	LEU	A	150	L	-	HB2	ALA	V	59
R	H	CA	LEU	A	150	L	-	HB3	ALA	V	59
R	H	C	LEU	A	150	L	-	HB1	ALA	V	59
R	H	C	LEU	A	150	L	-	HB3	ALA	V	59
R	H	CB	LEU	A	150	L	-	CA	ALA	V	59
R	H	CB	LEU	A	150	L	-	CB	ALA	V	59
R	H	CB	LEU	A	150	L	-	HB1	ALA	V	59
R	H	CB	LEU	A	150	L	-	HB2	ALA	V	59
R	H	CB	LEU	A	150	L	-	HB3	ALA	V	59
R	H	O	LEU	A	150	L	-	HB3	ALA	V	59
R	H	CG	LEU	A	150	L	-	CB	ALA	V	59
R	H	CG	LEU	A	150	L	-	HB1	ALA	V	59
R	H	CG	LEU	A	150	L	-	HB2	ALA	V	59
R	H	CG	LEU	A	150	L	-	HB3	ALA	V	59
R	H	CD1	LEU	A	150	L	-	C	GLU	V	58
R	H	CD1	LEU	A	150	L	-	O	GLU	V	58
R	H	CD1	LEU	A	150	L	-	CA	ALA	V	59
R	H	CD1	LEU	A	150	L	-	C	ALA	V	59
R	H	CD1	LEU	A	150	L	-	CB	ALA	V	59
R	H	CD1	LEU	A	150	L	-	O	ALA	V	59
R	H	CD1	LEU	A	150	L	-	HB1	ALA	V	59
R	H	CD1	LEU	A	150	L	-	HB2	ALA	V	59
R	H	CD1	LEU	A	150	L	-	HB3	ALA	V	59
R	H	CD2	LEU	A	150	L	-	CB	ALA	V	59
R	H	CD2	LEU	A	150	L	-	HB1	ALA	V	59
R	H	CD2	LEU	A	150	L	-	HB2	ALA	V	59
R	H	N	PRO	A	151	L	-	HB3	ALA	V	59
R	H	CD	PRO	A	151	L	-	HB3	ALA	V	59
R	H	C	ARG	A	178	L	-	HB3	SER	V	36
R	H	O	ARG	A	178	L	-	CB	SER	V	36
R	H	O	ARG	A	178	L	-	HB3	SER	V	36
R	H	NH2	ARG	A	178	L	-	NZ	LYS	V	32
R	H	NH2	ARG	A	178	L	-	HZ3	LYS	V	32
R	H	CZ	ARG	A	178	L	-	HZ3	LYS	V	32
R	H	CA	GLN	A	179	L	-	OE1	GLU	V	62
R	H	C	GLN	A	179	L	-	OE1	GLU	V	62
R	H	C	GLN	A	179	L	-	HG2	GLU	V	62
R	H	CB	GLN	A	179	L	-	OE1	GLU	V	62
R	H	O	GLN	A	179	L	-	CG	GLU	V	62
R	H	O	GLN	A	179	L	-	CD	GLU	V	62
R	H	O	GLN	A	179	L	-	OE1	GLU	V	62
R	H	O	GLN	A	179	L	-	HG2	GLU	V	62
R	H	O	GLN	A	179	L	-	HG3	GLU	V	62
R	H	CG	GLN	A	179	L	-	CD	GLU	V	62
R	H	CG	GLN	A	179	L	-	OE1	GLU	V	62
R	H	O	PHE	A	180	L	-	H	GLU	V	60
R	H	O	PHE	A	180	L	-	H	ALA	V	61
R	H	CD1	PHE	A	180	L	-	HG2	GLU	V	60
R	-	CA	GLY	A	181	L	-	OG	SER	V	36
R	-	CA	GLY	A	181	L	-	HB3	SER	V	36
R	-	CA	GLY	A	181	L	-	HG	SER	V	36
R	-	C	GLY	A	181	L	-	HG	SER	V	36
R	-	O	GLY	A	181	L	-	HG	SER	V	36
R	-	O	GLY	A	181	L	-	HB1	ALA	V	56
R	-	C	VAL	A	183	L	-	HB2	SER	V	36
R	-	C	VAL	A	183	L	-	HG	SER	V	36
R	-	O	VAL	A	183	L	-	CB	SER	V	36
R	-	O	VAL	A	183	L	-	OG	SER	V	36
R	-	O	VAL	A	183	L	-	HB2	SER	V	36
R	-	O	VAL	A	183	L	-	HB3	SER	V	36
R	-	O	VAL	A	183	L	-	HG	SER	V	36
R	-	CA	THR	A	184	L	-	H	SER	V	36
R	-	CA	THR	A	184	L	-	HB2	SER	V	36
R	-	C	THR	A	184	L	-	HB2	SER	V	36
R	-	CB	THR	A	184	L	-	OE2	GLU	V	23
R	-	CB	THR	A	184	L	-	HG3	GLU	V	23
R	-	CG2	THR	A	184	L	-	CD	GLU	V	23
R	-	CG2	THR	A	184	L	-	OE2	GLU	V	23
R	-	CG2	THR	A	184	L	-	HG3	GLU	V	23
R	-	OG1	THR	A	184	L	-	CG	GLU	V	23
R	-	OG1	THR	A	184	L	-	CD	GLU	V	23
R	-	OG1	THR	A	184	L	-	OE2	GLU	V	23
R	-	OG1	THR	A	184	L	-	HG3	GLU	V	23
R	-	N	ILE	A	185	L	-	HA	SER	V	36
R	-	N	ILE	A	185	L	-	HB2	SER	V	36
R	-	CA	ILE	A	185	L	-	HB2	SER	V	36
R	-	C	ILE	A	185	L	-	HD3	LYS	V	32
R	-	C	ILE	A	185	L	-	HZ3	LYS	V	32
R	-	CB	ILE	A	185	L	-	H	SER	V	33
R	-	CB	ILE	A	185	L	-	HB2	SER	V	33
R	-	CB	ILE	A	185	L	-	HA	SER	V	36
R	-	O	ILE	A	185	L	-	CD	LYS	V	32
R	-	O	ILE	A	185	L	-	NZ	LYS	V	32
R	-	O	ILE	A	185	L	-	HD3	LYS	V	32
R	-	O	ILE	A	185	L	-	HE2	LYS	V	32
R	-	O	ILE	A	185	L	-	HZ3	LYS	V	32
R	-	CG1	ILE	A	185	L	-	HB2	SER	V	33
R	-	CG1	ILE	A	185	L	-	C	CYS	V	35
R	-	CG1	ILE	A	185	L	-	O	CYS	V	35
R	-	CG1	ILE	A	185	L	-	N	SER	V	36
R	-	CG1	ILE	A	185	L	-	CA	SER	V	36
R	-	CG1	ILE	A	185	L	-	CB	SER	V	36
R	-	CG1	ILE	A	185	L	-	HA	SER	V	36
R	-	CG1	ILE	A	185	L	-	HB2	SER	V	36
R	-	CG2	ILE	A	185	L	-	HA	LYS	V	32
R	-	CG2	ILE	A	185	L	-	HG2	LYS	V	32
R	-	CG2	ILE	A	185	L	-	H	SER	V	33
R	-	CD1	ILE	A	185	L	-	CB	SER	V	33
R	-	CD1	ILE	A	185	L	-	OG	SER	V	33
R	-	CD1	ILE	A	185	L	-	H	SER	V	33
R	-	CD1	ILE	A	185	L	-	HB2	SER	V	33
R	-	CD1	ILE	A	185	L	-	HB3	SER	V	33
R	-	CD1	ILE	A	185	L	-	HG	SER	V	33
R	-	CD1	ILE	A	185	L	-	C	CYS	V	35
R	-	CD1	ILE	A	185	L	-	O	CYS	V	35
R	-	CD1	ILE	A	185	L	-	N	SER	V	36
R	-	CD1	ILE	A	185	L	-	CA	SER	V	36
R	-	CD1	ILE	A	185	L	-	C	SER	V	36
R	-	CD1	ILE	A	185	L	-	HA	SER	V	36
R	-	CD1	ILE	A	185	L	-	O	CYS	V	38
R	-	N	GLY	A	186	L	-	HD3	LYS	V	32
R	-	N	GLY	A	186	L	-	HZ3	LYS	V	32
R	-	CA	GLY	A	186	L	-	O	CYS	V	22
R	-	CA	GLY	A	186	L	-	CD	LYS	V	32
R	-	CA	GLY	A	186	L	-	NZ	LYS	V	32
R	-	CA	GLY	A	186	L	-	HD2	LYS	V	32
R	-	CA	GLY	A	186	L	-	HD3	LYS	V	32
R	-	CA	GLY	A	186	L	-	HZ1	LYS	V	32
R	-	CA	GLY	A	186	L	-	HZ3	LYS	V	32
R	-	C	GLY	A	186	L	-	HA	LYS	V	21
R	-	C	GLY	A	186	L	-	NZ	LYS	V	32
R	-	C	GLY	A	186	L	-	HD3	LYS	V	32
R	-	C	GLY	A	186	L	-	HZ1	LYS	V	32
R	-	C	GLY	A	186	L	-	HZ3	LYS	V	32
R	-	O	GLY	A	186	L	-	O	CYS	V	20
R	-	O	GLY	A	186	L	-	CA	LYS	V	21
R	-	O	GLY	A	186	L	-	C	LYS	V	21
R	-	O	GLY	A	186	L	-	CB	LYS	V	21
R	-	O	GLY	A	186	L	-	O	LYS	V	21
R	-	O	GLY	A	186	L	-	HA	LYS	V	21
R	-	O	GLY	A	186	L	-	HB3	LYS	V	21
R	-	O	GLY	A	186	L	-	HG2	LYS	V	21
R	-	O	GLY	A	186	L	-	NZ	LYS	V	32
R	-	O	GLY	A	186	L	-	HZ1	LYS	V	32
R	-	O	GLY	A	186	L	-	HZ2	LYS	V	32
R	-	O	GLY	A	186	L	-	HZ3	LYS	V	32
R	-	N	GLU	A	188	L	-	HG2	LYS	V	21
R	-	N	GLU	A	188	L	-	HE3	LYS	V	21
R	-	CA	GLU	A	188	L	-	HE3	LYS	V	21
R	-	CB	GLU	A	188	L	-	CE	LYS	V	21
R	-	CB	GLU	A	188	L	-	HE3	LYS	V	21
R	-	O	GLU	A	188	L	-	HE3	LYS	V	21
R	-	CG	GLU	A	188	L	-	HE3	LYS	V	21

- 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