IID

Q6UDR6_P08311.1 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	VAL	V	26
R	-	MET	A	1	L	H	ASN	V	27
R	-	MET	A	1	L	H	ALA	V	30
R	-	MET	A	1	L	H	GLU	V	31
R	-	PHE	A	10	L	-	LYS	V	82
R	-	PHE	A	10	L	H	GLU	V	86
R	-	LEU	A	11	L	-	LEU	V	83
R	-	LEU	A	11	L	H	ILE	V	85
R	-	LEU	A	11	L	H	GLU	V	86
R	-	LEU	A	11	L	H	VAL	V	89
R	-	LEU	A	12	L	-	LEU	V	83
R	-	LEU	A	12	L	H	GLU	V	86
R	-	PRO	A	13	L	-	LEU	V	83
R	-	GLN	A	2	L	H	ASN	V	27
R	-	GLN	A	2	L	H	ALA	V	30
R	-	GLN	A	2	L	H	GLU	V	31
R	-	GLN	A	2	L	H	CYS	V	34
R	-	PRO	A	3	L	H	ALA	V	30
R	-	PRO	A	3	L	H	GLU	V	31
R	-	PRO	A	3	L	H	CYS	V	34
R	-	LEU	A	4	L	H	GLU	V	31
R	-	LEU	A	4	L	H	CYS	V	34
R	-	LEU	A	4	L	H	GLY	V	35
R	-	LEU	A	4	L	H	LYS	V	38
R	-	LEU	A	5	L	H	LYS	V	38
R	-	LEU	A	6	L	H	GLY	V	35
R	-	LEU	A	6	L	H	LYS	V	38
R	-	LEU	A	6	L	-	ASP	V	39
R	-	LEU	A	8	L	-	PRO	V	40
R	-	LEU	A	8	L	-	LEU	V	78
R	-	LEU	A	8	L	-	PHE	V	81

- 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

Q6UDR6_P08311.1 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	-	N	MET	A	1	L	H	C	VAL	V	26
R	-	N	MET	A	1	L	H	CB	VAL	V	26
R	-	N	MET	A	1	L	H	O	VAL	V	26
R	-	N	MET	A	1	L	H	CG2	VAL	V	26
R	-	N	MET	A	1	L	H	HB	VAL	V	26
R	-	N	MET	A	1	L	H	HG21	VAL	V	26
R	-	N	MET	A	1	L	H	N	ASN	V	27
R	-	N	MET	A	1	L	H	HA	ASN	V	27
R	-	N	MET	A	1	L	H	CB	ALA	V	30
R	-	N	MET	A	1	L	H	H	ALA	V	30
R	-	N	MET	A	1	L	H	HB1	ALA	V	30
R	-	N	MET	A	1	L	H	HB2	ALA	V	30
R	-	N	MET	A	1	L	H	HB3	ALA	V	30
R	-	CA	MET	A	1	L	H	HB	VAL	V	26
R	-	CA	MET	A	1	L	H	HG21	VAL	V	26
R	-	CA	MET	A	1	L	H	OD1	ASN	V	27
R	-	CA	MET	A	1	L	H	HA	ASN	V	27
R	-	CA	MET	A	1	L	H	CB	ALA	V	30
R	-	CA	MET	A	1	L	H	HB1	ALA	V	30
R	-	CA	MET	A	1	L	H	HB2	ALA	V	30
R	-	CA	MET	A	1	L	H	HB3	ALA	V	30
R	-	C	MET	A	1	L	H	CA	ASN	V	27
R	-	C	MET	A	1	L	H	CG	ASN	V	27
R	-	C	MET	A	1	L	H	OD1	ASN	V	27
R	-	C	MET	A	1	L	H	HA	ASN	V	27
R	-	C	MET	A	1	L	H	CB	ALA	V	30
R	-	C	MET	A	1	L	H	HB1	ALA	V	30
R	-	C	MET	A	1	L	H	HB2	ALA	V	30
R	-	C	MET	A	1	L	H	HB3	ALA	V	30
R	-	CB	MET	A	1	L	H	CG2	VAL	V	26
R	-	CB	MET	A	1	L	H	HB	VAL	V	26
R	-	CB	MET	A	1	L	H	HG21	VAL	V	26
R	-	CB	MET	A	1	L	H	HG23	VAL	V	26
R	-	CB	MET	A	1	L	H	CG	ASN	V	27
R	-	CB	MET	A	1	L	H	OD1	ASN	V	27
R	-	CB	MET	A	1	L	H	HA	ASN	V	27
R	-	O	MET	A	1	L	H	C	VAL	V	26
R	-	O	MET	A	1	L	H	O	VAL	V	26
R	-	O	MET	A	1	L	H	N	ASN	V	27
R	-	O	MET	A	1	L	H	CA	ASN	V	27
R	-	O	MET	A	1	L	H	C	ASN	V	27
R	-	O	MET	A	1	L	H	CB	ASN	V	27
R	-	O	MET	A	1	L	H	O	ASN	V	27
R	-	O	MET	A	1	L	H	CG	ASN	V	27
R	-	O	MET	A	1	L	H	OD1	ASN	V	27
R	-	O	MET	A	1	L	H	H	ASN	V	27
R	-	O	MET	A	1	L	H	HA	ASN	V	27
R	-	O	MET	A	1	L	H	HB3	ASN	V	27
R	-	O	MET	A	1	L	H	CB	ALA	V	30
R	-	O	MET	A	1	L	H	H	ALA	V	30
R	-	O	MET	A	1	L	H	HB1	ALA	V	30
R	-	O	MET	A	1	L	H	HB2	ALA	V	30
R	-	O	MET	A	1	L	H	HB3	ALA	V	30
R	-	O	MET	A	1	L	H	H	GLU	V	31
R	-	CG	MET	A	1	L	H	CG2	VAL	V	26
R	-	CG	MET	A	1	L	H	HB	VAL	V	26
R	-	CG	MET	A	1	L	H	HG21	VAL	V	26
R	-	CG	MET	A	1	L	H	HG23	VAL	V	26
R	-	CG	MET	A	1	L	H	OD1	ASN	V	27
R	-	SD	MET	A	1	L	H	HG23	VAL	V	26
R	-	N	GLN	A	2	L	H	OD1	ASN	V	27
R	-	N	GLN	A	2	L	H	HA	ASN	V	27
R	-	N	GLN	A	2	L	H	CB	ALA	V	30
R	-	N	GLN	A	2	L	H	HB1	ALA	V	30
R	-	N	GLN	A	2	L	H	HB2	ALA	V	30
R	-	N	GLN	A	2	L	H	HB3	ALA	V	30
R	-	CA	GLN	A	2	L	H	CB	ALA	V	30
R	-	CA	GLN	A	2	L	H	HB1	ALA	V	30
R	-	CA	GLN	A	2	L	H	HB2	ALA	V	30
R	-	C	GLN	A	2	L	H	CB	ALA	V	30
R	-	C	GLN	A	2	L	H	HB1	ALA	V	30
R	-	C	GLN	A	2	L	H	HB2	ALA	V	30
R	-	C	GLN	A	2	L	H	N	GLU	V	31
R	-	C	GLN	A	2	L	H	HA	GLU	V	31
R	-	C	GLN	A	2	L	H	HG3	GLU	V	31
R	-	C	GLN	A	2	L	H	HG	CYS	V	34
R	-	CB	GLN	A	2	L	H	HA	ASN	V	27
R	-	CB	GLN	A	2	L	H	HB3	ASN	V	27
R	-	CB	GLN	A	2	L	H	HG3	GLU	V	31
R	-	O	GLN	A	2	L	H	O	ASN	V	27
R	-	O	GLN	A	2	L	H	CA	ALA	V	30
R	-	O	GLN	A	2	L	H	C	ALA	V	30
R	-	O	GLN	A	2	L	H	CB	ALA	V	30
R	-	O	GLN	A	2	L	H	O	ALA	V	30
R	-	O	GLN	A	2	L	H	HB1	ALA	V	30
R	-	O	GLN	A	2	L	H	HB2	ALA	V	30
R	-	O	GLN	A	2	L	H	HB3	ALA	V	30
R	-	O	GLN	A	2	L	H	N	GLU	V	31
R	-	O	GLN	A	2	L	H	CA	GLU	V	31
R	-	O	GLN	A	2	L	H	CB	GLU	V	31
R	-	O	GLN	A	2	L	H	CG	GLU	V	31
R	-	O	GLN	A	2	L	H	H	GLU	V	31
R	-	O	GLN	A	2	L	H	HA	GLU	V	31
R	-	O	GLN	A	2	L	H	HG2	GLU	V	31
R	-	O	GLN	A	2	L	H	HG3	GLU	V	31
R	-	OE1	GLN	A	2	L	H	CB	ASN	V	27
R	-	OE1	GLN	A	2	L	H	CG	ASN	V	27
R	-	OE1	GLN	A	2	L	H	ND2	ASN	V	27
R	-	OE1	GLN	A	2	L	H	OD1	ASN	V	27
R	-	OE1	GLN	A	2	L	H	HB3	ASN	V	27
R	-	OE1	GLN	A	2	L	H	HD21	ASN	V	27
R	-	OE1	GLN	A	2	L	H	HD22	ASN	V	27
R	-	N	PRO	A	3	L	H	HB1	ALA	V	30
R	-	N	PRO	A	3	L	H	HG	CYS	V	34
R	-	CA	PRO	A	3	L	H	O	ALA	V	30
R	-	CA	PRO	A	3	L	H	HA	GLU	V	31
R	-	CA	PRO	A	3	L	H	CB	CYS	V	34
R	-	CA	PRO	A	3	L	H	SG	CYS	V	34
R	-	CA	PRO	A	3	L	H	HB2	CYS	V	34
R	-	CA	PRO	A	3	L	H	HB3	CYS	V	34
R	-	CA	PRO	A	3	L	H	HG	CYS	V	34
R	-	C	PRO	A	3	L	H	HA	GLU	V	31
R	-	C	PRO	A	3	L	H	HG2	GLU	V	31
R	-	C	PRO	A	3	L	H	CB	CYS	V	34
R	-	C	PRO	A	3	L	H	HB2	CYS	V	34
R	-	C	PRO	A	3	L	H	HB3	CYS	V	34
R	-	C	PRO	A	3	L	H	HG	CYS	V	34
R	-	CB	PRO	A	3	L	H	CB	CYS	V	34
R	-	CB	PRO	A	3	L	H	SG	CYS	V	34
R	-	CB	PRO	A	3	L	H	HB2	CYS	V	34
R	-	CB	PRO	A	3	L	H	HB3	CYS	V	34
R	-	CB	PRO	A	3	L	H	HG	CYS	V	34
R	-	O	PRO	A	3	L	H	HG2	GLU	V	31
R	-	CG	PRO	A	3	L	H	HG	CYS	V	34
R	-	CD	PRO	A	3	L	H	HG	CYS	V	34
R	-	N	LEU	A	4	L	H	CA	GLU	V	31
R	-	N	LEU	A	4	L	H	O	GLU	V	31
R	-	N	LEU	A	4	L	H	HA	GLU	V	31
R	-	N	LEU	A	4	L	H	HG2	GLU	V	31
R	-	N	LEU	A	4	L	H	CB	CYS	V	34
R	-	N	LEU	A	4	L	H	HB2	CYS	V	34
R	-	N	LEU	A	4	L	H	HB3	CYS	V	34
R	-	CA	LEU	A	4	L	H	HA	GLU	V	31
R	-	CA	LEU	A	4	L	H	HG2	GLU	V	31
R	-	CA	LEU	A	4	L	H	HB2	CYS	V	34
R	-	C	LEU	A	4	L	H	HD2	LYS	V	38
R	-	C	LEU	A	4	L	H	HZ2	LYS	V	38
R	-	CB	LEU	A	4	L	H	CA	GLU	V	31
R	-	CB	LEU	A	4	L	H	C	GLU	V	31
R	-	CB	LEU	A	4	L	H	O	GLU	V	31
R	-	CB	LEU	A	4	L	H	HA	GLU	V	31
R	-	CB	LEU	A	4	L	H	HB3	GLU	V	31
R	-	CB	LEU	A	4	L	H	HG2	GLU	V	31
R	-	CB	LEU	A	4	L	H	N	GLY	V	35
R	-	CB	LEU	A	4	L	H	CA	GLY	V	35
R	-	CB	LEU	A	4	L	H	H	GLY	V	35
R	-	CB	LEU	A	4	L	H	HA2	GLY	V	35
R	-	CB	LEU	A	4	L	H	HA3	GLY	V	35
R	-	O	LEU	A	4	L	H	O	CYS	V	34
R	-	O	LEU	A	4	L	H	HB3	CYS	V	34
R	-	O	LEU	A	4	L	H	HA2	GLY	V	35
R	-	O	LEU	A	4	L	H	CD	LYS	V	38
R	-	O	LEU	A	4	L	H	CE	LYS	V	38
R	-	O	LEU	A	4	L	H	NZ	LYS	V	38
R	-	O	LEU	A	4	L	H	HD2	LYS	V	38
R	-	O	LEU	A	4	L	H	HD3	LYS	V	38
R	-	O	LEU	A	4	L	H	HE2	LYS	V	38
R	-	O	LEU	A	4	L	H	HZ2	LYS	V	38
R	-	O	LEU	A	4	L	H	HZ3	LYS	V	38
R	-	CG	LEU	A	4	L	H	HB3	GLU	V	31
R	-	CD1	LEU	A	4	L	H	CB	GLU	V	31
R	-	CD1	LEU	A	4	L	H	CG	GLU	V	31
R	-	CD1	LEU	A	4	L	H	HB3	GLU	V	31
R	-	CD1	LEU	A	4	L	H	HG2	GLU	V	31
R	-	CD2	LEU	A	4	L	H	HA2	GLY	V	35
R	-	CD2	LEU	A	4	L	H	HA3	GLY	V	35
R	-	N	LEU	A	5	L	H	HZ2	LYS	V	38
R	-	CA	LEU	A	5	L	H	NZ	LYS	V	38
R	-	CA	LEU	A	5	L	H	HD3	LYS	V	38
R	-	CA	LEU	A	5	L	H	HZ2	LYS	V	38
R	-	CA	LEU	A	5	L	H	HZ3	LYS	V	38
R	-	CB	LEU	A	5	L	H	HZ2	LYS	V	38
R	-	CB	LEU	A	5	L	H	HZ3	LYS	V	38
R	-	CG	LEU	A	5	L	H	NZ	LYS	V	38
R	-	CG	LEU	A	5	L	H	HZ2	LYS	V	38
R	-	CG	LEU	A	5	L	H	HZ3	LYS	V	38
R	-	CD1	LEU	A	5	L	H	NZ	LYS	V	38
R	-	CD1	LEU	A	5	L	H	HZ1	LYS	V	38
R	-	CD1	LEU	A	5	L	H	HZ2	LYS	V	38
R	-	CD1	LEU	A	5	L	H	HZ3	LYS	V	38
R	-	N	LEU	A	6	L	H	CD	LYS	V	38
R	-	N	LEU	A	6	L	H	HD2	LYS	V	38
R	-	N	LEU	A	6	L	H	HD3	LYS	V	38
R	-	CA	LEU	A	6	L	H	HD3	LYS	V	38
R	-	CB	LEU	A	6	L	H	CB	LYS	V	38
R	-	CB	LEU	A	6	L	H	HB2	LYS	V	38
R	-	CB	LEU	A	6	L	H	HB3	LYS	V	38
R	-	CB	LEU	A	6	L	H	HD3	LYS	V	38
R	-	CG	LEU	A	6	L	H	HB2	LYS	V	38
R	-	CG	LEU	A	6	L	H	HB3	LYS	V	38
R	-	CD1	LEU	A	6	L	H	O	GLY	V	35
R	-	CD1	LEU	A	6	L	H	HA2	GLY	V	35
R	-	CD1	LEU	A	6	L	H	CA	LYS	V	38
R	-	CD1	LEU	A	6	L	H	C	LYS	V	38
R	-	CD1	LEU	A	6	L	H	CB	LYS	V	38
R	-	CD1	LEU	A	6	L	H	O	LYS	V	38
R	-	CD1	LEU	A	6	L	H	HB2	LYS	V	38
R	-	CD1	LEU	A	6	L	H	HB3	LYS	V	38
R	-	CD1	LEU	A	6	L	-	N	ASP	V	39
R	-	CD1	LEU	A	6	L	-	H	ASP	V	39
R	-	CD1	LEU	A	6	L	-	HA	ASP	V	39
R	-	CD2	LEU	A	6	L	-	HA	ASP	V	39
R	-	CG	LEU	A	8	L	-	HG3	PRO	V	40
R	-	CG	LEU	A	8	L	-	HD23	LEU	V	78
R	-	CG	LEU	A	8	L	-	HE1	PHE	V	81
R	-	CD1	LEU	A	8	L	-	HB3	PRO	V	40
R	-	CD1	LEU	A	8	L	-	HG3	PRO	V	40
R	-	CD1	LEU	A	8	L	-	HD2	PRO	V	40
R	-	CD1	LEU	A	8	L	-	HB3	LEU	V	78
R	-	CD1	LEU	A	8	L	-	HD12	LEU	V	78
R	-	CD1	LEU	A	8	L	-	HD23	LEU	V	78
R	-	CD2	LEU	A	8	L	-	O	LEU	V	78
R	-	CD2	LEU	A	8	L	-	HB3	LEU	V	78
R	-	CD2	LEU	A	8	L	-	HD23	LEU	V	78
R	-	CD2	LEU	A	8	L	-	CE1	PHE	V	81
R	-	CD2	LEU	A	8	L	-	HE1	PHE	V	81
R	-	CA	PHE	A	10	L	H	OE1	GLU	V	86
R	-	C	PHE	A	10	L	H	OE1	GLU	V	86
R	-	C	PHE	A	10	L	H	HG2	GLU	V	86
R	-	CD1	PHE	A	10	L	-	CD	LYS	V	82
R	-	CD1	PHE	A	10	L	-	CE	LYS	V	82
R	-	CD1	PHE	A	10	L	-	HG3	LYS	V	82
R	-	CD1	PHE	A	10	L	-	HD3	LYS	V	82
R	-	CD1	PHE	A	10	L	-	HE3	LYS	V	82
R	-	CD1	PHE	A	10	L	-	HZ3	LYS	V	82
R	-	CD1	PHE	A	10	L	H	OE1	GLU	V	86
R	-	CE1	PHE	A	10	L	-	CG	LYS	V	82
R	-	CE1	PHE	A	10	L	-	CD	LYS	V	82
R	-	CE1	PHE	A	10	L	-	CE	LYS	V	82
R	-	CE1	PHE	A	10	L	-	NZ	LYS	V	82
R	-	CE1	PHE	A	10	L	-	HG3	LYS	V	82
R	-	CE1	PHE	A	10	L	-	HD3	LYS	V	82
R	-	CE1	PHE	A	10	L	-	HE3	LYS	V	82
R	-	CE1	PHE	A	10	L	-	HZ3	LYS	V	82
R	-	CZ	PHE	A	10	L	-	HG3	LYS	V	82
R	-	CZ	PHE	A	10	L	-	HE3	LYS	V	82
R	-	N	LEU	A	11	L	H	CG	GLU	V	86
R	-	N	LEU	A	11	L	H	CD	GLU	V	86
R	-	N	LEU	A	11	L	H	OE1	GLU	V	86
R	-	N	LEU	A	11	L	H	HG2	GLU	V	86
R	-	CA	LEU	A	11	L	H	CG	GLU	V	86
R	-	CA	LEU	A	11	L	H	OE1	GLU	V	86
R	-	CA	LEU	A	11	L	H	HG2	GLU	V	86
R	-	CA	LEU	A	11	L	H	HG3	GLU	V	86
R	-	C	LEU	A	11	L	-	CD1	LEU	V	83
R	-	C	LEU	A	11	L	-	HD11	LEU	V	83
R	-	C	LEU	A	11	L	-	HD12	LEU	V	83
R	-	C	LEU	A	11	L	H	CD	GLU	V	86
R	-	C	LEU	A	11	L	H	OE1	GLU	V	86
R	-	C	LEU	A	11	L	H	HG2	GLU	V	86
R	-	C	LEU	A	11	L	H	HG3	GLU	V	86
R	-	CB	LEU	A	11	L	-	HD11	LEU	V	83
R	-	CB	LEU	A	11	L	H	HG22	ILE	V	85
R	-	CB	LEU	A	11	L	H	CG	GLU	V	86
R	-	CB	LEU	A	11	L	H	OE1	GLU	V	86
R	-	CB	LEU	A	11	L	H	HG2	GLU	V	86
R	-	CB	LEU	A	11	L	H	HG3	GLU	V	86
R	-	O	LEU	A	11	L	-	CG	LEU	V	83
R	-	O	LEU	A	11	L	-	CD1	LEU	V	83
R	-	O	LEU	A	11	L	-	HB2	LEU	V	83
R	-	O	LEU	A	11	L	-	HG	LEU	V	83
R	-	O	LEU	A	11	L	-	HD11	LEU	V	83
R	-	O	LEU	A	11	L	-	HD12	LEU	V	83
R	-	O	LEU	A	11	L	-	HD13	LEU	V	83
R	-	O	LEU	A	11	L	H	CG	GLU	V	86
R	-	O	LEU	A	11	L	H	CD	GLU	V	86
R	-	O	LEU	A	11	L	H	OE1	GLU	V	86
R	-	O	LEU	A	11	L	H	HG2	GLU	V	86
R	-	O	LEU	A	11	L	H	HG3	GLU	V	86
R	-	CG	LEU	A	11	L	H	HG2	GLU	V	86
R	-	CD1	LEU	A	11	L	H	HG13	ILE	V	85
R	-	CD1	LEU	A	11	L	H	HG22	ILE	V	85
R	-	CD1	LEU	A	11	L	H	HA	GLU	V	86
R	-	CD1	LEU	A	11	L	H	HG2	GLU	V	86
R	-	CD1	LEU	A	11	L	H	HB	VAL	V	89
R	-	CD1	LEU	A	11	L	H	HG12	VAL	V	89
R	-	CD1	LEU	A	11	L	H	HG23	VAL	V	89
R	-	N	LEU	A	12	L	-	HD11	LEU	V	83
R	-	N	LEU	A	12	L	H	OE1	GLU	V	86
R	-	CA	LEU	A	12	L	-	HD11	LEU	V	83
R	-	CA	LEU	A	12	L	-	HD12	LEU	V	83
R	-	C	LEU	A	12	L	-	CD1	LEU	V	83
R	-	C	LEU	A	12	L	-	HD11	LEU	V	83
R	-	C	LEU	A	12	L	-	HD12	LEU	V	83
R	-	N	PRO	A	13	L	-	CD1	LEU	V	83
R	-	N	PRO	A	13	L	-	HD11	LEU	V	83
R	-	N	PRO	A	13	L	-	HD12	LEU	V	83
R	-	N	PRO	A	13	L	-	HD13	LEU	V	83
R	-	CA	PRO	A	13	L	-	HD12	LEU	V	83
R	-	CA	PRO	A	13	L	-	HD13	LEU	V	83
R	-	CB	PRO	A	13	L	-	CD1	LEU	V	83
R	-	CB	PRO	A	13	L	-	HD12	LEU	V	83
R	-	CB	PRO	A	13	L	-	HD13	LEU	V	83
R	-	CG	PRO	A	13	L	-	CD1	LEU	V	83
R	-	CG	PRO	A	13	L	-	CD2	LEU	V	83
R	-	CG	PRO	A	13	L	-	HD12	LEU	V	83
R	-	CG	PRO	A	13	L	-	HD13	LEU	V	83
R	-	CG	PRO	A	13	L	-	HD22	LEU	V	83
R	-	CG	PRO	A	13	L	-	HD23	LEU	V	83
R	-	CD	PRO	A	13	L	-	CG	LEU	V	83
R	-	CD	PRO	A	13	L	-	CD1	LEU	V	83
R	-	CD	PRO	A	13	L	-	CD2	LEU	V	83
R	-	CD	PRO	A	13	L	-	HD11	LEU	V	83
R	-	CD	PRO	A	13	L	-	HD12	LEU	V	83
R	-	CD	PRO	A	13	L	-	HD13	LEU	V	83
R	-	CD	PRO	A	13	L	-	HD22	LEU	V	83
R	-	CD	PRO	A	13	L	-	HD23	LEU	V	83

- 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