IID

P0C5Y9_P0C0S5.1 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	LEU	A	100	L	-	ARG	V	81
R	-	ALA	A	103	L	H	PRO	V	68
R	-	ALA	A	103	L	-	ILE	V	83
R	-	THR	A	104	L	-	PHE	V	30
R	-	THR	A	104	L	H	GLU	V	61
R	-	THR	A	104	L	H	THR	V	64
R	-	THR	A	104	L	H	ALA	V	65
R	-	THR	A	104	L	H	PRO	V	68
R	-	ILE	A	105	L	H	ALA	V	65
R	-	ALA	A	106	L	H	TYR	V	62
R	-	ALA	A	106	L	H	ALA	V	65
R	-	GLY	A	107	L	H	GLU	V	61
R	-	GLY	A	108	L	-	SER	V	29
R	-	GLY	A	109	L	-	GLU	V	27
R	-	GLY	A	109	L	-	LEU	V	28
R	-	GLY	A	109	L	-	SER	V	29
R	-	GLY	A	109	L	H	GLU	V	61
R	-	VAL	A	110	L	-	THR	V	23
R	-	VAL	A	110	L	H	VAL	V	24
R	-	VAL	A	110	L	-	LEU	V	28
R	-	VAL	A	110	L	-	SER	V	29
R	-	PRO	A	112	L	H	VAL	V	24
R	-	HIS	A	113	L	H	VAL	V	24
R	-	ILE	A	114	L	-	ARG	V	18
R	-	ILE	A	114	L	-	THR	V	19
R	-	ILE	A	114	L	-	CYS	V	20
R	H	LEU	A	118	L	-	ARG	V	18
R	H	LEU	A	118	L	-	THR	V	19
R	-	ILE	A	119	L	-	ARG	V	16
R	-	ILE	A	119	L	-	ARG	V	18
R	-	GLY	A	120	L	-	ARG	V	16
R	-	GLY	A	120	L	-	ARG	V	18
R	-	LYS	A	121	L	-	ARG	V	16
R	H	HIS	A	36	L	H	ASN	V	77
R	H	HIS	A	36	L	H	SER	V	78
R	H	LEU	A	37	L	H	SER	V	78
R	H	LEU	A	37	L	-	GLY	V	79
R	H	ARG	A	40	L	H	GLU	V	74
R	H	ARG	A	40	L	H	SER	V	78
R	H	ARG	A	40	L	-	GLU	V	80
R	H	ARG	A	40	L	H	LEU	V	86
R	H	ARG	A	40	L	H	LEU	V	87
R	H	ARG	A	40	L	H	MET	V	90
R	H	SER	A	55	L	-	GLY	V	79
R	H	LEU	A	59	L	H	GLN	V	76
R	H	LEU	A	59	L	-	GLY	V	79
R	H	THR	A	63	L	H	GLN	V	76

- 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

P0C5Y9_P0C0S5.1 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	CB	HIS	A	36	L	H	O	ASN	V	77
R	H	CB	HIS	A	36	L	H	HA	SER	V	78
R	H	CG	HIS	A	36	L	H	O	ASN	V	77
R	H	CG	HIS	A	36	L	H	HB3	ASN	V	77
R	H	ND1	HIS	A	36	L	H	CA	ASN	V	77
R	H	ND1	HIS	A	36	L	H	C	ASN	V	77
R	H	ND1	HIS	A	36	L	H	CB	ASN	V	77
R	H	ND1	HIS	A	36	L	H	O	ASN	V	77
R	H	ND1	HIS	A	36	L	H	HA	ASN	V	77
R	H	ND1	HIS	A	36	L	H	HB2	ASN	V	77
R	H	ND1	HIS	A	36	L	H	HB3	ASN	V	77
R	H	CE1	HIS	A	36	L	H	CB	ASN	V	77
R	H	CE1	HIS	A	36	L	H	HB3	ASN	V	77
R	H	CD2	LEU	A	37	L	H	O	SER	V	78
R	H	CD2	LEU	A	37	L	-	HA3	GLY	V	79
R	H	CG	ARG	A	40	L	H	HB3	SER	V	78
R	H	NE	ARG	A	40	L	H	HB3	SER	V	78
R	H	NH1	ARG	A	40	L	H	HG3	GLU	V	74
R	H	NH1	ARG	A	40	L	H	CB	SER	V	78
R	H	NH1	ARG	A	40	L	H	OG	SER	V	78
R	H	NH1	ARG	A	40	L	H	HB2	SER	V	78
R	H	NH1	ARG	A	40	L	H	HB3	SER	V	78
R	H	NH1	ARG	A	40	L	H	CD2	LEU	V	87
R	H	NH1	ARG	A	40	L	H	HD21	LEU	V	87
R	H	NH1	ARG	A	40	L	H	HD22	LEU	V	87
R	H	NH1	ARG	A	40	L	H	HD23	LEU	V	87
R	H	NH1	ARG	A	40	L	H	CE	MET	V	90
R	H	NH1	ARG	A	40	L	H	HE1	MET	V	90
R	H	NH1	ARG	A	40	L	H	HE3	MET	V	90
R	H	NH2	ARG	A	40	L	H	HB3	SER	V	78
R	H	NH2	ARG	A	40	L	-	CD	GLU	V	80
R	H	NH2	ARG	A	40	L	-	OE1	GLU	V	80
R	H	NH2	ARG	A	40	L	H	HD21	LEU	V	86
R	H	NH2	ARG	A	40	L	H	HD23	LEU	V	86
R	H	NH2	ARG	A	40	L	H	CD2	LEU	V	87
R	H	NH2	ARG	A	40	L	H	HG	LEU	V	87
R	H	NH2	ARG	A	40	L	H	HD21	LEU	V	87
R	H	NH2	ARG	A	40	L	H	HD23	LEU	V	87
R	H	CZ	ARG	A	40	L	H	CB	SER	V	78
R	H	CZ	ARG	A	40	L	H	HB2	SER	V	78
R	H	CZ	ARG	A	40	L	H	HB3	SER	V	78
R	H	CZ	ARG	A	40	L	-	OE1	GLU	V	80
R	H	CZ	ARG	A	40	L	H	CD2	LEU	V	87
R	H	CZ	ARG	A	40	L	H	HD21	LEU	V	87
R	H	CZ	ARG	A	40	L	H	HD23	LEU	V	87
R	H	CB	SER	A	55	L	-	HA3	GLY	V	79
R	H	OG	SER	A	55	L	-	HA3	GLY	V	79
R	H	CG	LEU	A	59	L	H	O	GLN	V	76
R	H	CG	LEU	A	59	L	H	HA	GLN	V	76
R	H	CG	LEU	A	59	L	H	HB2	GLN	V	76
R	H	CD1	LEU	A	59	L	H	C	GLN	V	76
R	H	CD1	LEU	A	59	L	H	O	GLN	V	76
R	H	CD1	LEU	A	59	L	H	HA	GLN	V	76
R	H	CD1	LEU	A	59	L	H	HB2	GLN	V	76
R	H	CD1	LEU	A	59	L	-	HA2	GLY	V	79
R	H	CD2	LEU	A	59	L	H	CA	GLN	V	76
R	H	CD2	LEU	A	59	L	H	C	GLN	V	76
R	H	CD2	LEU	A	59	L	H	CB	GLN	V	76
R	H	CD2	LEU	A	59	L	H	O	GLN	V	76
R	H	CD2	LEU	A	59	L	H	CG	GLN	V	76
R	H	CD2	LEU	A	59	L	H	HA	GLN	V	76
R	H	CD2	LEU	A	59	L	H	HB2	GLN	V	76
R	H	CD2	LEU	A	59	L	H	HG2	GLN	V	76
R	H	OG1	THR	A	63	L	H	OE1	GLN	V	76
R	H	CB	LEU	A	100	L	-	HH21	ARG	V	81
R	H	CG	LEU	A	100	L	-	HE	ARG	V	81
R	H	CG	LEU	A	100	L	-	HH21	ARG	V	81
R	H	CD1	LEU	A	100	L	-	O	ARG	V	81
R	H	CD1	LEU	A	100	L	-	CG	ARG	V	81
R	H	CD1	LEU	A	100	L	-	NE	ARG	V	81
R	H	CD1	LEU	A	100	L	-	HG2	ARG	V	81
R	H	CD1	LEU	A	100	L	-	HG3	ARG	V	81
R	H	CD1	LEU	A	100	L	-	HE	ARG	V	81
R	H	CD1	LEU	A	100	L	-	HH21	ARG	V	81
R	H	CD2	LEU	A	100	L	-	HE	ARG	V	81
R	H	CD2	LEU	A	100	L	-	HH21	ARG	V	81
R	-	CA	ALA	A	103	L	H	CB	PRO	V	68
R	-	CA	ALA	A	103	L	H	HB2	PRO	V	68
R	-	CA	ALA	A	103	L	H	HB3	PRO	V	68
R	-	CA	ALA	A	103	L	H	HG2	PRO	V	68
R	-	C	ALA	A	103	L	H	HB2	PRO	V	68
R	-	C	ALA	A	103	L	H	HB3	PRO	V	68
R	-	C	ALA	A	103	L	H	HG2	PRO	V	68
R	-	CB	ALA	A	103	L	H	CA	PRO	V	68
R	-	CB	ALA	A	103	L	H	CB	PRO	V	68
R	-	CB	ALA	A	103	L	H	CG	PRO	V	68
R	-	CB	ALA	A	103	L	H	HB2	PRO	V	68
R	-	CB	ALA	A	103	L	H	HB3	PRO	V	68
R	-	CB	ALA	A	103	L	H	HG2	PRO	V	68
R	-	CB	ALA	A	103	L	-	HD11	ILE	V	83
R	-	CB	ALA	A	103	L	-	HD13	ILE	V	83
R	-	N	THR	A	104	L	H	HG22	THR	V	64
R	-	N	THR	A	104	L	H	CB	PRO	V	68
R	-	N	THR	A	104	L	H	CG	PRO	V	68
R	-	N	THR	A	104	L	H	HB2	PRO	V	68
R	-	N	THR	A	104	L	H	HB3	PRO	V	68
R	-	N	THR	A	104	L	H	HG2	PRO	V	68
R	-	CA	THR	A	104	L	H	O	THR	V	64
R	-	CA	THR	A	104	L	H	HG22	THR	V	64
R	-	CA	THR	A	104	L	H	HA	ALA	V	65
R	-	CA	THR	A	104	L	H	HG2	PRO	V	68
R	-	C	THR	A	104	L	H	CA	ALA	V	65
R	-	C	THR	A	104	L	H	HA	ALA	V	65
R	-	C	THR	A	104	L	H	HB2	PRO	V	68
R	-	CB	THR	A	104	L	-	HE2	PHE	V	30
R	-	CB	THR	A	104	L	H	C	THR	V	64
R	-	CB	THR	A	104	L	H	CB	THR	V	64
R	-	CB	THR	A	104	L	H	O	THR	V	64
R	-	CB	THR	A	104	L	H	CG2	THR	V	64
R	-	CB	THR	A	104	L	H	HB	THR	V	64
R	-	CB	THR	A	104	L	H	HG21	THR	V	64
R	-	CB	THR	A	104	L	H	HG22	THR	V	64
R	-	CB	THR	A	104	L	H	N	ALA	V	65
R	-	CB	THR	A	104	L	H	CA	ALA	V	65
R	-	CB	THR	A	104	L	H	HA	ALA	V	65
R	-	CB	THR	A	104	L	H	HG2	PRO	V	68
R	-	O	THR	A	104	L	H	O	THR	V	64
R	-	O	THR	A	104	L	H	CA	ALA	V	65
R	-	O	THR	A	104	L	H	C	ALA	V	65
R	-	O	THR	A	104	L	H	CB	ALA	V	65
R	-	O	THR	A	104	L	H	O	ALA	V	65
R	-	O	THR	A	104	L	H	HA	ALA	V	65
R	-	O	THR	A	104	L	H	HB1	ALA	V	65
R	-	O	THR	A	104	L	H	HB2	ALA	V	65
R	-	O	THR	A	104	L	H	HB2	PRO	V	68
R	-	O	THR	A	104	L	H	HG2	PRO	V	68
R	-	O	THR	A	104	L	H	HD3	PRO	V	68
R	-	CG2	THR	A	104	L	-	CE2	PHE	V	30
R	-	CG2	THR	A	104	L	-	HE2	PHE	V	30
R	-	CG2	THR	A	104	L	H	O	GLU	V	61
R	-	CG2	THR	A	104	L	H	HG3	GLU	V	61
R	-	CG2	THR	A	104	L	H	C	THR	V	64
R	-	CG2	THR	A	104	L	H	CB	THR	V	64
R	-	CG2	THR	A	104	L	H	O	THR	V	64
R	-	CG2	THR	A	104	L	H	CG2	THR	V	64
R	-	CG2	THR	A	104	L	H	HB	THR	V	64
R	-	CG2	THR	A	104	L	H	HG22	THR	V	64
R	-	CG2	THR	A	104	L	H	N	ALA	V	65
R	-	CG2	THR	A	104	L	H	CA	ALA	V	65
R	-	CG2	THR	A	104	L	H	H	ALA	V	65
R	-	CG2	THR	A	104	L	H	HA	ALA	V	65
R	-	CG2	THR	A	104	L	H	HB2	ALA	V	65
R	-	OG1	THR	A	104	L	-	HE2	PHE	V	30
R	-	OG1	THR	A	104	L	-	HZ	PHE	V	30
R	-	OG1	THR	A	104	L	H	C	THR	V	64
R	-	OG1	THR	A	104	L	H	CB	THR	V	64
R	-	OG1	THR	A	104	L	H	O	THR	V	64
R	-	OG1	THR	A	104	L	H	CG2	THR	V	64
R	-	OG1	THR	A	104	L	H	HB	THR	V	64
R	-	OG1	THR	A	104	L	H	HG21	THR	V	64
R	-	OG1	THR	A	104	L	H	HG22	THR	V	64
R	-	OG1	THR	A	104	L	H	HG23	THR	V	64
R	-	OG1	THR	A	104	L	H	HG2	PRO	V	68
R	-	N	ILE	A	105	L	H	HA	ALA	V	65
R	-	CA	ILE	A	105	L	H	HA	ALA	V	65
R	-	CA	ILE	A	105	L	H	HB1	ALA	V	65
R	-	C	ILE	A	105	L	H	CB	ALA	V	65
R	-	C	ILE	A	105	L	H	HA	ALA	V	65
R	-	C	ILE	A	105	L	H	HB1	ALA	V	65
R	-	C	ILE	A	105	L	H	HB2	ALA	V	65
R	-	O	ILE	A	105	L	H	HB1	ALA	V	65
R	-	O	ILE	A	105	L	H	HB2	ALA	V	65
R	-	N	ALA	A	106	L	H	CA	ALA	V	65
R	-	N	ALA	A	106	L	H	CB	ALA	V	65
R	-	N	ALA	A	106	L	H	HA	ALA	V	65
R	-	N	ALA	A	106	L	H	HB1	ALA	V	65
R	-	N	ALA	A	106	L	H	HB2	ALA	V	65
R	-	N	ALA	A	106	L	H	HB3	ALA	V	65
R	-	CA	ALA	A	106	L	H	CA	ALA	V	65
R	-	CA	ALA	A	106	L	H	CB	ALA	V	65
R	-	CA	ALA	A	106	L	H	HA	ALA	V	65
R	-	CA	ALA	A	106	L	H	HB1	ALA	V	65
R	-	CA	ALA	A	106	L	H	HB2	ALA	V	65
R	-	CA	ALA	A	106	L	H	HB3	ALA	V	65
R	-	C	ALA	A	106	L	H	CB	ALA	V	65
R	-	C	ALA	A	106	L	H	HB1	ALA	V	65
R	-	C	ALA	A	106	L	H	HB2	ALA	V	65
R	-	CB	ALA	A	106	L	H	HA	TYR	V	62
R	-	CB	ALA	A	106	L	H	CA	ALA	V	65
R	-	CB	ALA	A	106	L	H	C	ALA	V	65
R	-	CB	ALA	A	106	L	H	CB	ALA	V	65
R	-	CB	ALA	A	106	L	H	HA	ALA	V	65
R	-	CB	ALA	A	106	L	H	HB1	ALA	V	65
R	-	CB	ALA	A	106	L	H	HB2	ALA	V	65
R	-	CB	ALA	A	106	L	H	HB3	ALA	V	65
R	-	O	ALA	A	106	L	H	HB1	ALA	V	65
R	-	N	GLY	A	107	L	H	HG2	GLU	V	61
R	-	C	GLY	A	108	L	-	OG	SER	V	29
R	-	C	GLY	A	108	L	-	HG	SER	V	29
R	-	N	GLY	A	109	L	-	OG	SER	V	29
R	-	N	GLY	A	109	L	-	H	SER	V	29
R	-	N	GLY	A	109	L	-	HG	SER	V	29
R	-	N	GLY	A	109	L	H	OE1	GLU	V	61
R	-	CA	GLY	A	109	L	-	O	GLU	V	27
R	-	CA	GLY	A	109	L	-	C	LEU	V	28
R	-	CA	GLY	A	109	L	-	O	LEU	V	28
R	-	CA	GLY	A	109	L	-	HA	LEU	V	28
R	-	CA	GLY	A	109	L	-	N	SER	V	29
R	-	CA	GLY	A	109	L	-	CA	SER	V	29
R	-	CA	GLY	A	109	L	-	CB	SER	V	29
R	-	CA	GLY	A	109	L	-	OG	SER	V	29
R	-	CA	GLY	A	109	L	-	H	SER	V	29
R	-	CA	GLY	A	109	L	-	HA	SER	V	29
R	-	CA	GLY	A	109	L	-	HG	SER	V	29
R	-	CA	GLY	A	109	L	H	OE1	GLU	V	61
R	-	C	GLY	A	109	L	-	C	LEU	V	28
R	-	C	GLY	A	109	L	-	O	LEU	V	28
R	-	C	GLY	A	109	L	-	N	SER	V	29
R	-	C	GLY	A	109	L	-	CA	SER	V	29
R	-	C	GLY	A	109	L	-	CB	SER	V	29
R	-	C	GLY	A	109	L	-	OG	SER	V	29
R	-	C	GLY	A	109	L	-	H	SER	V	29
R	-	C	GLY	A	109	L	-	HA	SER	V	29
R	-	C	GLY	A	109	L	-	HB3	SER	V	29
R	-	C	GLY	A	109	L	-	HG	SER	V	29
R	-	O	GLY	A	109	L	-	N	SER	V	29
R	-	O	GLY	A	109	L	-	CA	SER	V	29
R	-	O	GLY	A	109	L	-	CB	SER	V	29
R	-	O	GLY	A	109	L	-	OG	SER	V	29
R	-	O	GLY	A	109	L	-	HA	SER	V	29
R	-	O	GLY	A	109	L	-	HB2	SER	V	29
R	-	O	GLY	A	109	L	-	HB3	SER	V	29
R	-	O	GLY	A	109	L	-	HG	SER	V	29
R	-	N	VAL	A	110	L	-	O	LEU	V	28
R	-	N	VAL	A	110	L	-	CA	SER	V	29
R	-	N	VAL	A	110	L	-	OG	SER	V	29
R	-	N	VAL	A	110	L	-	HA	SER	V	29
R	-	N	VAL	A	110	L	-	HG	SER	V	29
R	-	CA	VAL	A	110	L	-	HA	SER	V	29
R	-	CB	VAL	A	110	L	-	O	LEU	V	28
R	-	CB	VAL	A	110	L	-	CA	SER	V	29
R	-	CB	VAL	A	110	L	-	HA	SER	V	29
R	-	CG1	VAL	A	110	L	-	O	LEU	V	28
R	-	CG1	VAL	A	110	L	-	N	SER	V	29
R	-	CG1	VAL	A	110	L	-	CA	SER	V	29
R	-	CG1	VAL	A	110	L	-	C	SER	V	29
R	-	CG1	VAL	A	110	L	-	CB	SER	V	29
R	-	CG1	VAL	A	110	L	-	O	SER	V	29
R	-	CG1	VAL	A	110	L	-	OG	SER	V	29
R	-	CG1	VAL	A	110	L	-	HA	SER	V	29
R	-	CG1	VAL	A	110	L	-	HB3	SER	V	29
R	-	CG2	VAL	A	110	L	-	HG22	THR	V	23
R	-	CG2	VAL	A	110	L	H	HG22	VAL	V	24
R	-	CG2	VAL	A	110	L	-	O	LEU	V	28
R	-	CG2	VAL	A	110	L	-	HA	SER	V	29
R	-	CA	PRO	A	112	L	H	HG22	VAL	V	24
R	-	N	HIS	A	113	L	H	HG23	VAL	V	24
R	-	O	HIS	A	113	L	H	HG23	VAL	V	24
R	-	CB	ILE	A	114	L	-	HE	ARG	V	18
R	-	CB	ILE	A	114	L	-	HH21	ARG	V	18
R	-	CG1	ILE	A	114	L	-	HE	ARG	V	18
R	-	CG1	ILE	A	114	L	-	HH21	ARG	V	18
R	-	CG1	ILE	A	114	L	-	O	THR	V	19
R	-	CG2	ILE	A	114	L	-	O	THR	V	19
R	-	CD1	ILE	A	114	L	-	CB	ARG	V	18
R	-	CD1	ILE	A	114	L	-	NE	ARG	V	18
R	-	CD1	ILE	A	114	L	-	NH2	ARG	V	18
R	-	CD1	ILE	A	114	L	-	HB3	ARG	V	18
R	-	CD1	ILE	A	114	L	-	HE	ARG	V	18
R	-	CD1	ILE	A	114	L	-	HH21	ARG	V	18
R	-	CD1	ILE	A	114	L	-	O	THR	V	19
R	-	CD1	ILE	A	114	L	-	HA	CYS	V	20
R	H	C	LEU	A	118	L	-	H	THR	V	19
R	H	C	LEU	A	118	L	-	HB	THR	V	19
R	H	CB	LEU	A	118	L	-	HB	THR	V	19
R	H	O	LEU	A	118	L	-	HA	ARG	V	18
R	H	O	LEU	A	118	L	-	N	THR	V	19
R	H	O	LEU	A	118	L	-	CB	THR	V	19
R	H	O	LEU	A	118	L	-	OG1	THR	V	19
R	H	O	LEU	A	118	L	-	H	THR	V	19
R	H	O	LEU	A	118	L	-	HB	THR	V	19
R	H	O	LEU	A	118	L	-	HG1	THR	V	19
R	-	CA	ILE	A	119	L	-	HA	ARG	V	18
R	-	C	ILE	A	119	L	-	HB3	ARG	V	16
R	-	CB	ILE	A	119	L	-	HG2	ARG	V	18
R	-	CG1	ILE	A	119	L	-	HG2	ARG	V	18
R	-	CG2	ILE	A	119	L	-	HG2	ARG	V	18
R	-	CG2	ILE	A	119	L	-	HG3	ARG	V	18
R	-	CD1	ILE	A	119	L	-	HG2	ARG	V	18
R	-	N	GLY	A	120	L	-	CB	ARG	V	16
R	-	N	GLY	A	120	L	-	O	ARG	V	16
R	-	N	GLY	A	120	L	-	HB2	ARG	V	16
R	-	N	GLY	A	120	L	-	HB3	ARG	V	16
R	-	N	GLY	A	120	L	-	HD3	ARG	V	16
R	-	N	GLY	A	120	L	-	HA	ARG	V	18
R	-	CA	GLY	A	120	L	-	CA	ARG	V	16
R	-	CA	GLY	A	120	L	-	C	ARG	V	16
R	-	CA	GLY	A	120	L	-	CB	ARG	V	16
R	-	CA	GLY	A	120	L	-	O	ARG	V	16
R	-	CA	GLY	A	120	L	-	CG	ARG	V	16
R	-	CA	GLY	A	120	L	-	CD	ARG	V	16
R	-	CA	GLY	A	120	L	-	HB2	ARG	V	16
R	-	CA	GLY	A	120	L	-	HB3	ARG	V	16
R	-	CA	GLY	A	120	L	-	HD2	ARG	V	16
R	-	CA	GLY	A	120	L	-	HD3	ARG	V	16
R	-	C	GLY	A	120	L	-	CB	ARG	V	16
R	-	C	GLY	A	120	L	-	O	ARG	V	16
R	-	C	GLY	A	120	L	-	HB2	ARG	V	16
R	-	C	GLY	A	120	L	-	HB3	ARG	V	16
R	-	C	GLY	A	120	L	-	HD3	ARG	V	16
R	-	N	LYS	A	121	L	-	HB2	ARG	V	16
R	-	N	LYS	A	121	L	-	HD2	ARG	V	16
R	-	N	LYS	A	121	L	-	HD3	ARG	V	16

- 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