IID

A6NLC8_P84243.1 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	16	L	-	ARG	V	64
R	H	MET	A	163	L	-	ARG	V	64
R	-	TRP	A	164	L	-	ARG	V	64
R	-	TRP	A	164	L	H	PRO	V	67
R	-	GLU	A	166	L	-	ILE	V	63
R	-	GLU	A	166	L	-	ARG	V	64
R	-	PRO	A	169	L	H	PHE	V	105
R	-	PRO	A	169	L	-	ILE	V	120
R	-	PRO	A	17	L	H	LYS	V	65
R	-	GLN	A	171	L	H	LEU	V	101
R	-	GLN	A	171	L	H	PHE	V	105
R	-	GLN	A	171	L	-	ILE	V	63
R	H	PRO	A	172	L	H	LEU	V	101
R	H	LYS	A	173	L	-	ILE	V	63
R	H	LYS	A	173	L	H	LEU	V	71
R	H	ARG	A	176	L	H	LEU	V	71
R	H	ARG	A	176	L	H	GLU	V	74
R	H	ARG	A	176	L	H	ILE	V	75
R	H	GLU	A	177	L	H	GLU	V	74
R	-	ARG	A	18	L	H	LYS	V	65
R	H	ARG	A	180	L	H	GLU	V	74
R	-	ASP	A	19	L	H	LYS	V	65
R	-	LEU	A	20	L	H	LYS	V	65
R	-	LEU	A	20	L	H	SER	V	87
R	-	LEU	A	20	L	H	ALA	V	88
R	-	LEU	A	20	L	H	GLY	V	91
R	-	LEU	A	20	L	H	GLU	V	95
R	-	LYS	A	21	L	H	GLU	V	95
R	-	GLY	A	22	L	H	ALA	V	92
R	-	GLY	A	22	L	H	GLU	V	95
R	-	SER	A	23	L	H	GLU	V	95
R	-	GLU	A	30	L	H	ILE	V	131
R	-	GLU	A	30	L	H	ARG	V	132
R	-	GLU	A	30	L	-	GLY	V	133
R	-	ASP	A	31	L	H	ILE	V	131
R	-	ASP	A	31	L	H	ARG	V	132
R	-	ASP	A	31	L	-	GLY	V	133
R	-	LEU	A	32	L	H	ARG	V	130
R	-	LEU	A	32	L	H	ILE	V	131
R	-	LEU	A	32	L	H	ARG	V	132
R	-	LEU	A	32	L	-	GLY	V	133
R	-	LEU	A	32	L	-	ARG	V	135
R	-	ASP	A	33	L	H	ARG	V	130
R	-	ASP	A	33	L	H	ILE	V	131
R	-	GLY	A	34	L	H	LEU	V	127
R	-	GLY	A	34	L	H	ARG	V	130
R	-	GLY	A	34	L	H	ILE	V	131
R	-	ASN	A	35	L	H	LEU	V	127
R	-	LEU	A	36	L	H	CYS	V	111
R	-	LEU	A	36	L	H	HIS	V	114
R	-	LEU	A	36	L	-	ALA	V	115
R	-	LEU	A	36	L	H	LYS	V	123
R	-	LEU	A	36	L	H	ASP	V	124
R	-	LEU	A	36	L	H	LEU	V	127
R	-	GLU	A	38	L	-	ALA	V	115
R	-	GLU	A	38	L	-	LYS	V	116
R	-	GLU	A	38	L	-	ARG	V	117
R	-	GLU	A	38	L	H	LYS	V	123
R	-	PRO	A	39	L	-	ALA	V	115
R	-	PRO	A	39	L	-	LYS	V	116

- 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

A6NLC8_P84243.1 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	-	CE	MET	A	16	L	-	HD3	ARG	V	64
R	-	O	PRO	A	17	L	H	CD	LYS	V	65
R	-	O	PRO	A	17	L	H	HD2	LYS	V	65
R	-	O	PRO	A	17	L	H	HZ3	LYS	V	65
R	-	CA	ARG	A	18	L	H	NZ	LYS	V	65
R	-	CA	ARG	A	18	L	H	HE3	LYS	V	65
R	-	CA	ARG	A	18	L	H	HZ1	LYS	V	65
R	-	CA	ARG	A	18	L	H	HZ3	LYS	V	65
R	-	C	ARG	A	18	L	H	NZ	LYS	V	65
R	-	C	ARG	A	18	L	H	HE3	LYS	V	65
R	-	C	ARG	A	18	L	H	HZ1	LYS	V	65
R	-	C	ARG	A	18	L	H	HZ3	LYS	V	65
R	-	O	ARG	A	18	L	H	HZ3	LYS	V	65
R	-	N	ASP	A	19	L	H	CE	LYS	V	65
R	-	N	ASP	A	19	L	H	NZ	LYS	V	65
R	-	N	ASP	A	19	L	H	HE3	LYS	V	65
R	-	N	ASP	A	19	L	H	HZ1	LYS	V	65
R	-	N	ASP	A	19	L	H	HZ2	LYS	V	65
R	-	N	ASP	A	19	L	H	HZ3	LYS	V	65
R	-	CA	ASP	A	19	L	H	NZ	LYS	V	65
R	-	CA	ASP	A	19	L	H	HZ1	LYS	V	65
R	-	CA	ASP	A	19	L	H	HZ2	LYS	V	65
R	-	CA	ASP	A	19	L	H	HZ3	LYS	V	65
R	-	C	ASP	A	19	L	H	NZ	LYS	V	65
R	-	C	ASP	A	19	L	H	HZ1	LYS	V	65
R	-	C	ASP	A	19	L	H	HZ2	LYS	V	65
R	-	C	ASP	A	19	L	H	HZ3	LYS	V	65
R	-	CB	ASP	A	19	L	H	HZ1	LYS	V	65
R	-	O	ASP	A	19	L	H	HZ2	LYS	V	65
R	-	O	ASP	A	19	L	H	HZ3	LYS	V	65
R	-	OD1	ASP	A	19	L	H	HZ1	LYS	V	65
R	-	N	LEU	A	20	L	H	NZ	LYS	V	65
R	-	N	LEU	A	20	L	H	HZ1	LYS	V	65
R	-	N	LEU	A	20	L	H	HZ2	LYS	V	65
R	-	N	LEU	A	20	L	H	HZ3	LYS	V	65
R	-	C	LEU	A	20	L	H	HA3	GLY	V	91
R	-	CB	LEU	A	20	L	H	HB2	SER	V	87
R	-	CB	LEU	A	20	L	H	HA	ALA	V	88
R	-	O	LEU	A	20	L	H	CA	GLY	V	91
R	-	O	LEU	A	20	L	H	HA2	GLY	V	91
R	-	O	LEU	A	20	L	H	HA3	GLY	V	91
R	-	O	LEU	A	20	L	H	OE1	GLU	V	95
R	-	CG	LEU	A	20	L	H	HB2	SER	V	87
R	-	CG	LEU	A	20	L	H	HG	SER	V	87
R	-	CD1	LEU	A	20	L	H	CB	SER	V	87
R	-	CD1	LEU	A	20	L	H	OG	SER	V	87
R	-	CD1	LEU	A	20	L	H	HB2	SER	V	87
R	-	CD1	LEU	A	20	L	H	HB3	SER	V	87
R	-	CD1	LEU	A	20	L	H	HG	SER	V	87
R	-	CA	LYS	A	21	L	H	OE1	GLU	V	95
R	-	N	GLY	A	22	L	H	CD	GLU	V	95
R	-	N	GLY	A	22	L	H	OE1	GLU	V	95
R	-	N	GLY	A	22	L	H	OE2	GLU	V	95
R	-	CA	GLY	A	22	L	H	HB3	ALA	V	92
R	-	C	GLY	A	22	L	H	CB	ALA	V	92
R	-	C	GLY	A	22	L	H	HA	ALA	V	92
R	-	C	GLY	A	22	L	H	HB1	ALA	V	92
R	-	C	GLY	A	22	L	H	HB3	ALA	V	92
R	-	C	GLY	A	22	L	H	OE2	GLU	V	95
R	-	O	GLY	A	22	L	H	N	ALA	V	92
R	-	O	GLY	A	22	L	H	CA	ALA	V	92
R	-	O	GLY	A	22	L	H	CB	ALA	V	92
R	-	O	GLY	A	22	L	H	H	ALA	V	92
R	-	O	GLY	A	22	L	H	HA	ALA	V	92
R	-	O	GLY	A	22	L	H	HB1	ALA	V	92
R	-	O	GLY	A	22	L	H	HB2	ALA	V	92
R	-	O	GLY	A	22	L	H	HB3	ALA	V	92
R	-	O	GLY	A	22	L	H	OE2	GLU	V	95
R	-	O	GLY	A	22	L	H	HB2	GLU	V	95
R	-	N	SER	A	23	L	H	OE2	GLU	V	95
R	-	N	GLU	A	30	L	H	O	ARG	V	132
R	-	CA	GLU	A	30	L	H	O	ARG	V	132
R	-	C	GLU	A	30	L	H	O	ILE	V	131
R	-	C	GLU	A	30	L	H	C	ARG	V	132
R	-	C	GLU	A	30	L	H	O	ARG	V	132
R	-	C	GLU	A	30	L	H	HA	ARG	V	132
R	-	C	GLU	A	30	L	-	N	GLY	V	133
R	-	C	GLU	A	30	L	-	CA	GLY	V	133
R	-	C	GLU	A	30	L	-	HA3	GLY	V	133
R	-	O	GLU	A	30	L	H	O	ILE	V	131
R	-	O	GLU	A	30	L	H	CA	ARG	V	132
R	-	O	GLU	A	30	L	H	C	ARG	V	132
R	-	O	GLU	A	30	L	H	O	ARG	V	132
R	-	O	GLU	A	30	L	H	HA	ARG	V	132
R	-	O	GLU	A	30	L	-	N	GLY	V	133
R	-	O	GLU	A	30	L	-	CA	GLY	V	133
R	-	O	GLU	A	30	L	-	C	GLY	V	133
R	-	O	GLU	A	30	L	-	H	GLY	V	133
R	-	O	GLU	A	30	L	-	HA2	GLY	V	133
R	-	O	GLU	A	30	L	-	HA3	GLY	V	133
R	-	N	ASP	A	31	L	H	O	ILE	V	131
R	-	N	ASP	A	31	L	H	C	ARG	V	132
R	-	N	ASP	A	31	L	H	O	ARG	V	132
R	-	N	ASP	A	31	L	H	HA	ARG	V	132
R	-	N	ASP	A	31	L	-	HA3	GLY	V	133
R	-	CA	ASP	A	31	L	H	C	ILE	V	131
R	-	CA	ASP	A	31	L	H	O	ILE	V	131
R	-	C	ASP	A	31	L	H	C	ILE	V	131
R	-	C	ASP	A	31	L	H	O	ILE	V	131
R	-	C	ASP	A	31	L	H	HA	ILE	V	131
R	-	C	ASP	A	31	L	-	N	GLY	V	133
R	-	C	ASP	A	31	L	-	H	GLY	V	133
R	-	C	ASP	A	31	L	-	HA2	GLY	V	133
R	-	C	ASP	A	31	L	-	HA3	GLY	V	133
R	-	O	ASP	A	31	L	H	O	ILE	V	131
R	-	O	ASP	A	31	L	-	HA2	GLY	V	133
R	-	O	ASP	A	31	L	-	HA3	GLY	V	133
R	-	N	LEU	A	32	L	H	C	ARG	V	130
R	-	N	LEU	A	32	L	H	O	ARG	V	130
R	-	N	LEU	A	32	L	H	N	ILE	V	131
R	-	N	LEU	A	32	L	H	CA	ILE	V	131
R	-	N	LEU	A	32	L	H	C	ILE	V	131
R	-	N	LEU	A	32	L	H	O	ILE	V	131
R	-	N	LEU	A	32	L	H	HA	ILE	V	131
R	-	N	LEU	A	32	L	H	N	ARG	V	132
R	-	N	LEU	A	32	L	-	N	GLY	V	133
R	-	N	LEU	A	32	L	-	H	GLY	V	133
R	-	N	LEU	A	32	L	-	HA2	GLY	V	133
R	-	CA	LEU	A	32	L	H	C	ARG	V	130
R	-	CA	LEU	A	32	L	H	O	ARG	V	130
R	-	CA	LEU	A	32	L	H	HG2	ARG	V	130
R	-	CA	LEU	A	32	L	H	N	ILE	V	131
R	-	CA	LEU	A	32	L	H	CA	ILE	V	131
R	-	CA	LEU	A	32	L	H	C	ILE	V	131
R	-	CA	LEU	A	32	L	H	O	ILE	V	131
R	-	CA	LEU	A	32	L	H	HA	ILE	V	131
R	-	CA	LEU	A	32	L	-	H	GLY	V	133
R	-	C	LEU	A	32	L	H	C	ARG	V	130
R	-	C	LEU	A	32	L	H	O	ARG	V	130
R	-	C	LEU	A	32	L	H	HG2	ARG	V	130
R	-	C	LEU	A	32	L	H	N	ILE	V	131
R	-	C	LEU	A	32	L	H	CA	ILE	V	131
R	-	C	LEU	A	32	L	H	C	ILE	V	131
R	-	C	LEU	A	32	L	H	CB	ILE	V	131
R	-	C	LEU	A	32	L	H	O	ILE	V	131
R	-	C	LEU	A	32	L	H	CG1	ILE	V	131
R	-	C	LEU	A	32	L	H	HA	ILE	V	131
R	-	C	LEU	A	32	L	H	HG12	ILE	V	131
R	-	C	LEU	A	32	L	H	HG13	ILE	V	131
R	-	C	LEU	A	32	L	H	HG23	ILE	V	131
R	-	CB	LEU	A	32	L	H	CA	ARG	V	130
R	-	CB	LEU	A	32	L	H	C	ARG	V	130
R	-	CB	LEU	A	32	L	H	O	ARG	V	130
R	-	CB	LEU	A	32	L	H	CG	ARG	V	130
R	-	CB	LEU	A	32	L	H	HA	ARG	V	130
R	-	CB	LEU	A	32	L	H	HG2	ARG	V	130
R	-	CB	LEU	A	32	L	H	HG3	ARG	V	130
R	-	CB	LEU	A	32	L	H	N	ILE	V	131
R	-	CB	LEU	A	32	L	H	CA	ILE	V	131
R	-	CB	LEU	A	32	L	H	C	ILE	V	131
R	-	CB	LEU	A	32	L	H	O	ILE	V	131
R	-	CB	LEU	A	32	L	H	HA	ILE	V	131
R	-	CB	LEU	A	32	L	-	N	GLY	V	133
R	-	CB	LEU	A	32	L	-	H	GLY	V	133
R	-	CB	LEU	A	32	L	-	HA2	GLY	V	133
R	-	O	LEU	A	32	L	H	CA	ARG	V	130
R	-	O	LEU	A	32	L	H	C	ARG	V	130
R	-	O	LEU	A	32	L	H	O	ARG	V	130
R	-	O	LEU	A	32	L	H	CG	ARG	V	130
R	-	O	LEU	A	32	L	H	HB3	ARG	V	130
R	-	O	LEU	A	32	L	H	HG2	ARG	V	130
R	-	O	LEU	A	32	L	H	N	ILE	V	131
R	-	O	LEU	A	32	L	H	CA	ILE	V	131
R	-	O	LEU	A	32	L	H	C	ILE	V	131
R	-	O	LEU	A	32	L	H	CB	ILE	V	131
R	-	O	LEU	A	32	L	H	O	ILE	V	131
R	-	O	LEU	A	32	L	H	CG1	ILE	V	131
R	-	O	LEU	A	32	L	H	CG2	ILE	V	131
R	-	O	LEU	A	32	L	H	H	ILE	V	131
R	-	O	LEU	A	32	L	H	HA	ILE	V	131
R	-	O	LEU	A	32	L	H	HB	ILE	V	131
R	-	O	LEU	A	32	L	H	HG12	ILE	V	131
R	-	O	LEU	A	32	L	H	HG13	ILE	V	131
R	-	O	LEU	A	32	L	H	HG23	ILE	V	131
R	-	CG	LEU	A	32	L	H	C	ARG	V	130
R	-	CG	LEU	A	32	L	H	O	ARG	V	130
R	-	CG	LEU	A	32	L	H	HG3	ARG	V	130
R	-	CG	LEU	A	32	L	-	N	GLY	V	133
R	-	CG	LEU	A	32	L	-	CA	GLY	V	133
R	-	CG	LEU	A	32	L	-	H	GLY	V	133
R	-	CG	LEU	A	32	L	-	HA2	GLY	V	133
R	-	CG	LEU	A	32	L	-	HD3	ARG	V	135
R	-	CD1	LEU	A	32	L	H	C	ARG	V	130
R	-	CD1	LEU	A	32	L	H	O	ARG	V	130
R	-	CD1	LEU	A	32	L	H	HA	ARG	V	130
R	-	CD1	LEU	A	32	L	H	HG3	ARG	V	130
R	-	CD1	LEU	A	32	L	-	CA	GLY	V	133
R	-	CD1	LEU	A	32	L	-	H	GLY	V	133
R	-	CD1	LEU	A	32	L	-	HA2	GLY	V	133
R	-	CD1	LEU	A	32	L	-	CG	ARG	V	135
R	-	CD1	LEU	A	32	L	-	CD	ARG	V	135
R	-	CD1	LEU	A	32	L	-	NE	ARG	V	135
R	-	CD1	LEU	A	32	L	-	HB3	ARG	V	135
R	-	CD1	LEU	A	32	L	-	HG3	ARG	V	135
R	-	CD1	LEU	A	32	L	-	HD3	ARG	V	135
R	-	CD1	LEU	A	32	L	-	HE	ARG	V	135
R	-	CD1	LEU	A	32	L	-	HH11	ARG	V	135
R	-	CD2	LEU	A	32	L	H	O	ARG	V	130
R	-	CD2	LEU	A	32	L	-	HA2	GLY	V	133
R	-	N	ASP	A	33	L	H	CA	ILE	V	131
R	-	N	ASP	A	33	L	H	CG1	ILE	V	131
R	-	N	ASP	A	33	L	H	HA	ILE	V	131
R	-	N	ASP	A	33	L	H	HG12	ILE	V	131
R	-	N	ASP	A	33	L	H	HG23	ILE	V	131
R	-	CA	ASP	A	33	L	H	CG1	ILE	V	131
R	-	CA	ASP	A	33	L	H	HA	ILE	V	131
R	-	CA	ASP	A	33	L	H	HG12	ILE	V	131
R	-	CA	ASP	A	33	L	H	HG23	ILE	V	131
R	-	C	ASP	A	33	L	H	HG2	ARG	V	130
R	-	C	ASP	A	33	L	H	HG12	ILE	V	131
R	-	O	ASP	A	33	L	H	NE	ARG	V	130
R	-	O	ASP	A	33	L	H	HG2	ARG	V	130
R	-	O	ASP	A	33	L	H	HE	ARG	V	130
R	-	O	ASP	A	33	L	H	HH21	ARG	V	130
R	-	N	GLY	A	34	L	H	HG12	ILE	V	131
R	-	CA	GLY	A	34	L	H	HD12	LEU	V	127
R	-	CA	GLY	A	34	L	H	NE	ARG	V	130
R	-	CA	GLY	A	34	L	H	HD3	ARG	V	130
R	-	CA	GLY	A	34	L	H	HE	ARG	V	130
R	-	C	GLY	A	34	L	H	CD1	LEU	V	127
R	-	C	GLY	A	34	L	H	HD11	LEU	V	127
R	-	C	GLY	A	34	L	H	HD12	LEU	V	127
R	-	C	GLY	A	34	L	H	HD13	LEU	V	127
R	-	C	GLY	A	34	L	H	HD3	ARG	V	130
R	-	O	GLY	A	34	L	H	CD1	LEU	V	127
R	-	O	GLY	A	34	L	H	HD11	LEU	V	127
R	-	O	GLY	A	34	L	H	HD12	LEU	V	127
R	-	O	GLY	A	34	L	H	HD13	LEU	V	127
R	-	O	GLY	A	34	L	H	HD3	ARG	V	130
R	-	N	ASN	A	35	L	H	HD12	LEU	V	127
R	-	C	ASN	A	35	L	H	HD12	LEU	V	127
R	-	C	ASN	A	35	L	H	HD13	LEU	V	127
R	-	N	LEU	A	36	L	H	CD2	LEU	V	127
R	-	N	LEU	A	36	L	H	HD12	LEU	V	127
R	-	N	LEU	A	36	L	H	HD13	LEU	V	127
R	-	N	LEU	A	36	L	H	HD22	LEU	V	127
R	-	N	LEU	A	36	L	H	HD23	LEU	V	127
R	-	CA	LEU	A	36	L	H	CD2	LEU	V	127
R	-	CA	LEU	A	36	L	H	HD22	LEU	V	127
R	-	CA	LEU	A	36	L	H	HD23	LEU	V	127
R	-	C	LEU	A	36	L	H	HD2	HIS	V	114
R	-	CB	LEU	A	36	L	H	HD2	HIS	V	114
R	-	CB	LEU	A	36	L	H	CG	LEU	V	127
R	-	CB	LEU	A	36	L	H	CD2	LEU	V	127
R	-	CB	LEU	A	36	L	H	HD13	LEU	V	127
R	-	CB	LEU	A	36	L	H	HD21	LEU	V	127
R	-	CB	LEU	A	36	L	H	HD22	LEU	V	127
R	-	CB	LEU	A	36	L	H	HD23	LEU	V	127
R	-	O	LEU	A	36	L	H	CD2	HIS	V	114
R	-	O	LEU	A	36	L	H	NE2	HIS	V	114
R	-	O	LEU	A	36	L	H	HD2	HIS	V	114
R	-	O	LEU	A	36	L	H	HE2	HIS	V	114
R	-	CG	LEU	A	36	L	H	HD2	HIS	V	114
R	-	CG	LEU	A	36	L	-	HB2	ALA	V	115
R	-	CG	LEU	A	36	L	H	CD2	LEU	V	127
R	-	CG	LEU	A	36	L	H	HD21	LEU	V	127
R	-	CG	LEU	A	36	L	H	HD22	LEU	V	127
R	-	CG	LEU	A	36	L	H	HD23	LEU	V	127
R	-	CD1	LEU	A	36	L	H	HD2	LYS	V	123
R	-	CD1	LEU	A	36	L	H	CD2	LEU	V	127
R	-	CD1	LEU	A	36	L	H	HB2	LEU	V	127
R	-	CD1	LEU	A	36	L	H	HD21	LEU	V	127
R	-	CD1	LEU	A	36	L	H	HD22	LEU	V	127
R	-	CD2	LEU	A	36	L	H	C	CYS	V	111
R	-	CD2	LEU	A	36	L	H	CB	CYS	V	111
R	-	CD2	LEU	A	36	L	H	O	CYS	V	111
R	-	CD2	LEU	A	36	L	H	HA	CYS	V	111
R	-	CD2	LEU	A	36	L	H	HB2	CYS	V	111
R	-	CD2	LEU	A	36	L	H	HD2	HIS	V	114
R	-	CD2	LEU	A	36	L	-	HB2	ALA	V	115
R	-	CD2	LEU	A	36	L	H	OD1	ASP	V	124
R	-	CD2	LEU	A	36	L	H	HA	ASP	V	124
R	-	CD2	LEU	A	36	L	H	CD2	LEU	V	127
R	-	CD2	LEU	A	36	L	H	HD21	LEU	V	127
R	-	CD2	LEU	A	36	L	H	HD22	LEU	V	127
R	-	CD2	LEU	A	36	L	H	HD23	LEU	V	127
R	-	N	GLU	A	38	L	-	HA	ALA	V	115
R	-	CA	GLU	A	38	L	-	HA	ALA	V	115
R	-	CA	GLU	A	38	L	-	HB1	ALA	V	115
R	-	C	GLU	A	38	L	-	HA	ALA	V	115
R	-	CB	GLU	A	38	L	-	CA	ALA	V	115
R	-	CB	GLU	A	38	L	-	C	ALA	V	115
R	-	CB	GLU	A	38	L	-	CB	ALA	V	115
R	-	CB	GLU	A	38	L	-	O	ALA	V	115
R	-	CB	GLU	A	38	L	-	HA	ALA	V	115
R	-	CB	GLU	A	38	L	-	HB1	ALA	V	115
R	-	CB	GLU	A	38	L	-	HB2	ALA	V	115
R	-	CB	GLU	A	38	L	-	HB3	ALA	V	115
R	-	CB	GLU	A	38	L	-	HE	ARG	V	117
R	-	O	GLU	A	38	L	-	HA	ALA	V	115
R	-	CG	GLU	A	38	L	-	CA	ALA	V	115
R	-	CG	GLU	A	38	L	-	C	ALA	V	115
R	-	CG	GLU	A	38	L	-	CB	ALA	V	115
R	-	CG	GLU	A	38	L	-	O	ALA	V	115
R	-	CG	GLU	A	38	L	-	HA	ALA	V	115
R	-	CG	GLU	A	38	L	-	HB1	ALA	V	115
R	-	CG	GLU	A	38	L	-	HB2	ALA	V	115
R	-	CG	GLU	A	38	L	-	HB3	ALA	V	115
R	-	CG	GLU	A	38	L	-	NE	ARG	V	117
R	-	CG	GLU	A	38	L	-	NH2	ARG	V	117
R	-	CG	GLU	A	38	L	-	HE	ARG	V	117
R	-	CG	GLU	A	38	L	-	HH21	ARG	V	117
R	-	CG	GLU	A	38	L	H	HZ2	LYS	V	123
R	-	CD	GLU	A	38	L	-	CA	ALA	V	115
R	-	CD	GLU	A	38	L	-	C	ALA	V	115
R	-	CD	GLU	A	38	L	-	CB	ALA	V	115
R	-	CD	GLU	A	38	L	-	O	ALA	V	115
R	-	CD	GLU	A	38	L	-	HA	ALA	V	115
R	-	CD	GLU	A	38	L	-	HB1	ALA	V	115
R	-	CD	GLU	A	38	L	-	HB2	ALA	V	115
R	-	CD	GLU	A	38	L	-	HB3	ALA	V	115
R	-	CD	GLU	A	38	L	-	CG	ARG	V	117
R	-	CD	GLU	A	38	L	-	CD	ARG	V	117
R	-	CD	GLU	A	38	L	-	NE	ARG	V	117
R	-	CD	GLU	A	38	L	-	NH2	ARG	V	117
R	-	CD	GLU	A	38	L	-	CZ	ARG	V	117
R	-	CD	GLU	A	38	L	-	HG3	ARG	V	117
R	-	CD	GLU	A	38	L	-	HD3	ARG	V	117
R	-	CD	GLU	A	38	L	-	HE	ARG	V	117
R	-	CD	GLU	A	38	L	-	HH21	ARG	V	117
R	-	CD	GLU	A	38	L	-	HH22	ARG	V	117
R	-	CD	GLU	A	38	L	H	HE2	LYS	V	123
R	-	CD	GLU	A	38	L	H	HZ1	LYS	V	123
R	-	CD	GLU	A	38	L	H	HZ2	LYS	V	123
R	-	OE1	GLU	A	38	L	-	CB	ALA	V	115
R	-	OE1	GLU	A	38	L	-	O	ALA	V	115
R	-	OE1	GLU	A	38	L	-	HB1	ALA	V	115
R	-	OE1	GLU	A	38	L	-	HB2	ALA	V	115
R	-	OE1	GLU	A	38	L	-	HB3	ALA	V	115
R	-	OE1	GLU	A	38	L	-	CG	ARG	V	117
R	-	OE1	GLU	A	38	L	-	CD	ARG	V	117
R	-	OE1	GLU	A	38	L	-	NE	ARG	V	117
R	-	OE1	GLU	A	38	L	-	NH1	ARG	V	117
R	-	OE1	GLU	A	38	L	-	NH2	ARG	V	117
R	-	OE1	GLU	A	38	L	-	CZ	ARG	V	117
R	-	OE1	GLU	A	38	L	-	HG3	ARG	V	117
R	-	OE1	GLU	A	38	L	-	HD2	ARG	V	117
R	-	OE1	GLU	A	38	L	-	HD3	ARG	V	117
R	-	OE1	GLU	A	38	L	-	HE	ARG	V	117
R	-	OE1	GLU	A	38	L	-	HH21	ARG	V	117
R	-	OE1	GLU	A	38	L	-	HH22	ARG	V	117
R	-	OE1	GLU	A	38	L	H	CE	LYS	V	123
R	-	OE1	GLU	A	38	L	H	NZ	LYS	V	123
R	-	OE1	GLU	A	38	L	H	HE2	LYS	V	123
R	-	OE1	GLU	A	38	L	H	HE3	LYS	V	123
R	-	OE1	GLU	A	38	L	H	HZ1	LYS	V	123
R	-	OE1	GLU	A	38	L	H	HZ2	LYS	V	123
R	-	OE1	GLU	A	38	L	H	HZ3	LYS	V	123
R	-	OE2	GLU	A	38	L	-	CA	ALA	V	115
R	-	OE2	GLU	A	38	L	-	C	ALA	V	115
R	-	OE2	GLU	A	38	L	-	CB	ALA	V	115
R	-	OE2	GLU	A	38	L	-	O	ALA	V	115
R	-	OE2	GLU	A	38	L	-	HA	ALA	V	115
R	-	OE2	GLU	A	38	L	-	HB1	ALA	V	115
R	-	OE2	GLU	A	38	L	-	HB2	ALA	V	115
R	-	OE2	GLU	A	38	L	-	HB3	ALA	V	115
R	-	OE2	GLU	A	38	L	-	N	LYS	V	116
R	-	OE2	GLU	A	38	L	-	CB	ARG	V	117
R	-	OE2	GLU	A	38	L	-	CG	ARG	V	117
R	-	OE2	GLU	A	38	L	-	CD	ARG	V	117
R	-	OE2	GLU	A	38	L	-	NE	ARG	V	117
R	-	OE2	GLU	A	38	L	-	NH2	ARG	V	117
R	-	OE2	GLU	A	38	L	-	CZ	ARG	V	117
R	-	OE2	GLU	A	38	L	-	H	ARG	V	117
R	-	OE2	GLU	A	38	L	-	HB2	ARG	V	117
R	-	OE2	GLU	A	38	L	-	HG2	ARG	V	117
R	-	OE2	GLU	A	38	L	-	HG3	ARG	V	117
R	-	OE2	GLU	A	38	L	-	HD3	ARG	V	117
R	-	OE2	GLU	A	38	L	-	HE	ARG	V	117
R	-	OE2	GLU	A	38	L	-	HH21	ARG	V	117
R	-	CG	PRO	A	39	L	-	O	ALA	V	115
R	-	CG	PRO	A	39	L	-	HB2	LYS	V	116
R	-	CG	PRO	A	39	L	-	HD3	LYS	V	116
R	-	CD	PRO	A	39	L	-	HB2	LYS	V	116
R	-	CD	PRO	A	39	L	-	HD3	LYS	V	116
R	H	O	MET	A	163	L	-	HH12	ARG	V	64
R	-	C	TRP	A	164	L	-	NH1	ARG	V	64
R	-	C	TRP	A	164	L	-	NH2	ARG	V	64
R	-	C	TRP	A	164	L	-	CZ	ARG	V	64
R	-	C	TRP	A	164	L	-	HH12	ARG	V	64
R	-	O	TRP	A	164	L	-	CD	ARG	V	64
R	-	O	TRP	A	164	L	-	NE	ARG	V	64
R	-	O	TRP	A	164	L	-	NH1	ARG	V	64
R	-	O	TRP	A	164	L	-	NH2	ARG	V	64
R	-	O	TRP	A	164	L	-	CZ	ARG	V	64
R	-	O	TRP	A	164	L	-	HD2	ARG	V	64
R	-	O	TRP	A	164	L	-	HE	ARG	V	64
R	-	O	TRP	A	164	L	-	HH11	ARG	V	64
R	-	O	TRP	A	164	L	-	HH12	ARG	V	64
R	-	O	TRP	A	164	L	-	HH21	ARG	V	64
R	-	O	TRP	A	164	L	-	HH22	ARG	V	64
R	-	CD2	TRP	A	164	L	H	HB3	PRO	V	67
R	-	CE2	TRP	A	164	L	H	HB3	PRO	V	67
R	-	CE3	TRP	A	164	L	H	HB3	PRO	V	67
R	-	NE1	TRP	A	164	L	H	HB3	PRO	V	67
R	-	CH2	TRP	A	164	L	H	HB3	PRO	V	67
R	-	CZ2	TRP	A	164	L	H	HB3	PRO	V	67
R	-	CZ3	TRP	A	164	L	H	HB3	PRO	V	67
R	-	OE1	GLU	A	166	L	-	HA	ILE	V	63
R	-	OE1	GLU	A	166	L	-	HG23	ILE	V	63
R	-	OE1	GLU	A	166	L	-	H	ARG	V	64
R	-	CB	PRO	A	169	L	H	HE1	PHE	V	105
R	-	CG	PRO	A	169	L	H	CE1	PHE	V	105
R	-	CG	PRO	A	169	L	H	CZ	PHE	V	105
R	-	CG	PRO	A	169	L	H	HE1	PHE	V	105
R	-	CG	PRO	A	169	L	H	HZ	PHE	V	105
R	-	CG	PRO	A	169	L	-	HD11	ILE	V	120
R	-	CG	PRO	A	169	L	-	HD13	ILE	V	120
R	-	CD	PRO	A	169	L	-	HD11	ILE	V	120
R	-	CD	GLN	A	171	L	H	HD12	LEU	V	101
R	-	NE2	GLN	A	171	L	H	HD12	LEU	V	101
R	-	NE2	GLN	A	171	L	H	HE2	PHE	V	105
R	-	OE1	GLN	A	171	L	-	CD1	ILE	V	63
R	-	OE1	GLN	A	171	L	-	HG12	ILE	V	63
R	-	OE1	GLN	A	171	L	-	HD11	ILE	V	63
R	-	OE1	GLN	A	171	L	-	HD13	ILE	V	63
R	-	OE1	GLN	A	171	L	H	HD12	LEU	V	101
R	H	CD	PRO	A	172	L	H	HD22	LEU	V	101
R	H	N	LYS	A	173	L	H	HD23	LEU	V	71
R	H	CA	LYS	A	173	L	H	CD2	LEU	V	71
R	H	CA	LYS	A	173	L	H	HD12	LEU	V	71
R	H	CA	LYS	A	173	L	H	HD22	LEU	V	71
R	H	CA	LYS	A	173	L	H	HD23	LEU	V	71
R	H	C	LYS	A	173	L	H	HD22	LEU	V	71
R	H	CB	LYS	A	173	L	H	CD2	LEU	V	71
R	H	CB	LYS	A	173	L	H	HD21	LEU	V	71
R	H	CB	LYS	A	173	L	H	HD22	LEU	V	71
R	H	CB	LYS	A	173	L	H	HD23	LEU	V	71
R	H	O	LYS	A	173	L	H	HD12	LEU	V	71
R	H	CG	LYS	A	173	L	H	HD22	LEU	V	71
R	H	CD	LYS	A	173	L	-	HG21	ILE	V	63
R	H	CD	LYS	A	173	L	-	HG23	ILE	V	63
R	H	CD	LYS	A	173	L	-	HD13	ILE	V	63
R	H	CE	LYS	A	173	L	-	HG12	ILE	V	63
R	H	CE	LYS	A	173	L	-	HG23	ILE	V	63
R	H	CE	LYS	A	173	L	-	HD13	ILE	V	63
R	H	NZ	LYS	A	173	L	-	CB	ILE	V	63
R	H	NZ	LYS	A	173	L	-	CG1	ILE	V	63
R	H	NZ	LYS	A	173	L	-	CG2	ILE	V	63
R	H	NZ	LYS	A	173	L	-	CD1	ILE	V	63
R	H	NZ	LYS	A	173	L	-	HA	ILE	V	63
R	H	NZ	LYS	A	173	L	-	HG12	ILE	V	63
R	H	NZ	LYS	A	173	L	-	HG21	ILE	V	63
R	H	NZ	LYS	A	173	L	-	HG23	ILE	V	63
R	H	NZ	LYS	A	173	L	-	HD11	ILE	V	63
R	H	NZ	LYS	A	173	L	-	HD13	ILE	V	63
R	H	CB	ARG	A	176	L	H	HD12	LEU	V	71
R	H	CB	ARG	A	176	L	H	HD13	LEU	V	71
R	H	O	ARG	A	176	L	H	OE1	GLU	V	74
R	H	CG	ARG	A	176	L	H	HD13	LEU	V	71
R	H	CD	ARG	A	176	L	H	CD1	LEU	V	71
R	H	CD	ARG	A	176	L	H	HD13	LEU	V	71
R	H	CD	ARG	A	176	L	H	CD1	ILE	V	75
R	H	CD	ARG	A	176	L	H	HG13	ILE	V	75
R	H	CD	ARG	A	176	L	H	HD11	ILE	V	75
R	H	NE	ARG	A	176	L	H	CG	LEU	V	71
R	H	NE	ARG	A	176	L	H	CD1	LEU	V	71
R	H	NE	ARG	A	176	L	H	CD2	LEU	V	71
R	H	NE	ARG	A	176	L	H	HG	LEU	V	71
R	H	NE	ARG	A	176	L	H	HD11	LEU	V	71
R	H	NE	ARG	A	176	L	H	HD12	LEU	V	71
R	H	NE	ARG	A	176	L	H	HD13	LEU	V	71
R	H	NE	ARG	A	176	L	H	HD23	LEU	V	71
R	H	NE	ARG	A	176	L	H	CD1	ILE	V	75
R	H	NE	ARG	A	176	L	H	HD11	ILE	V	75
R	H	NH1	ARG	A	176	L	H	HD23	LEU	V	71
R	H	NH1	ARG	A	176	L	H	HD11	ILE	V	75
R	H	NH2	ARG	A	176	L	H	CG	LEU	V	71
R	H	NH2	ARG	A	176	L	H	CD1	LEU	V	71
R	H	NH2	ARG	A	176	L	H	CD2	LEU	V	71
R	H	NH2	ARG	A	176	L	H	HG	LEU	V	71
R	H	NH2	ARG	A	176	L	H	HD13	LEU	V	71
R	H	NH2	ARG	A	176	L	H	HD21	LEU	V	71
R	H	NH2	ARG	A	176	L	H	HD22	LEU	V	71
R	H	NH2	ARG	A	176	L	H	HD23	LEU	V	71
R	H	NH2	ARG	A	176	L	H	HD11	ILE	V	75
R	H	CZ	ARG	A	176	L	H	CD2	LEU	V	71
R	H	CZ	ARG	A	176	L	H	HD13	LEU	V	71
R	H	CZ	ARG	A	176	L	H	HD23	LEU	V	71
R	H	CZ	ARG	A	176	L	H	CD1	ILE	V	75
R	H	CZ	ARG	A	176	L	H	HD11	ILE	V	75
R	H	OE2	GLU	A	177	L	H	OE2	GLU	V	74
R	H	CB	ARG	A	180	L	H	OE1	GLU	V	74
R	H	CG	ARG	A	180	L	H	OE1	GLU	V	74
R	H	CD	ARG	A	180	L	H	CD	GLU	V	74
R	H	CD	ARG	A	180	L	H	OE1	GLU	V	74
R	H	CD	ARG	A	180	L	H	OE2	GLU	V	74
R	H	NE	ARG	A	180	L	H	OE2	GLU	V	74

- 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