IID

A6NLC8_P0C0S8.1 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	SER	A	107	L	-	ASN	V	39
R	H	ARG	A	108	L	-	ASN	V	39
R	H	TYR	A	109	L	-	ASN	V	39
R	H	VAL	A	111	L	H	ARG	V	36
R	H	VAL	A	111	L	H	LYS	V	37
R	H	VAL	A	111	L	-	ASN	V	39
R	H	CYS	A	112	L	-	ASN	V	39
R	-	PHE	A	117	L	H	ARG	V	33
R	H	GLY	A	124	L	-	ALA	V	15
R	H	ARG	A	127	L	-	ARG	V	12
R	H	ARG	A	127	L	-	LYS	V	14
R	H	SER	A	128	L	-	LYS	V	14
R	-	GLY	A	131	L	-	LYS	V	14
R	H	ALA	A	146	L	H	ARG	V	33
R	H	LYS	A	147	L	H	LYS	V	37
R	H	VAL	A	150	L	H	ARG	V	33
R	H	VAL	A	150	L	H	LEU	V	34
R	H	VAL	A	150	L	H	LYS	V	37
R	H	GLY	A	151	L	H	LYS	V	37
R	H	GLU	A	152	L	H	LYS	V	37
R	H	VAL	A	154	L	H	LEU	V	34
R	H	VAL	A	154	L	H	LYS	V	37
R	-	PRO	A	169	L	-	TYR	V	40
R	-	LEU	A	170	L	-	TYR	V	40
R	H	PRO	A	172	L	H	LEU	V	56
R	H	LYS	A	173	L	-	VAL	V	101
R	H	LEU	A	175	L	H	LEU	V	34
R	-	LEU	A	20	L	-	VAL	V	108
R	-	LEU	A	20	L	-	LEU	V	109
R	-	LEU	A	20	L	-	ASN	V	111
R	-	LEU	A	20	L	H	ARG	V	89
R	-	LEU	A	20	L	H	ASN	V	95
R	-	LYS	A	21	L	-	LEU	V	109
R	-	LYS	A	21	L	H	ASN	V	95
R	-	GLY	A	22	L	-	LEU	V	109
R	-	GLY	A	22	L	H	ILE	V	88
R	-	GLY	A	22	L	H	ARG	V	89
R	-	GLY	A	22	L	H	ASN	V	90
R	-	GLY	A	22	L	-	ASP	V	91
R	-	GLY	A	22	L	H	GLU	V	92
R	-	GLY	A	22	L	H	ASN	V	95
R	-	SER	A	23	L	H	ARG	V	89
R	-	SER	A	23	L	H	ASN	V	90
R	-	SER	A	23	L	-	ASP	V	91
R	-	SER	A	23	L	H	GLU	V	92
R	-	SER	A	23	L	H	ASN	V	95
R	-	LYS	A	24	L	H	ASN	V	90
R	-	LYS	A	24	L	-	ASP	V	91
R	-	LYS	A	24	L	H	GLU	V	92
R	-	LYS	A	24	L	H	GLU	V	93
R	-	LYS	A	25	L	-	ASP	V	91
R	-	LYS	A	25	L	H	GLU	V	92
R	-	LYS	A	25	L	H	GLU	V	93
R	-	ASP	A	26	L	H	GLU	V	62
R	-	GLY	A	27	L	H	TYR	V	58
R	-	ILE	A	28	L	H	TYR	V	58
R	-	LEU	A	32	L	H	ALA	V	22
R	-	LEU	A	32	L	-	LEU	V	24
R	-	LEU	A	32	L	H	VAL	V	50
R	-	LEU	A	32	L	H	TYR	V	51
R	-	LEU	A	32	L	H	ALA	V	54
R	-	GLY	A	34	L	-	GLY	V	47
R	-	ASN	A	35	L	-	ALA	V	46
R	-	ASN	A	35	L	-	GLY	V	47
R	-	LEU	A	36	L	-	GLY	V	45
R	-	LEU	A	36	L	-	GLY	V	47
R	-	LEU	A	36	L	H	ALA	V	48
R	-	GLU	A	37	L	-	GLY	V	45
R	-	GLU	A	38	L	-	ALA	V	41
R	-	GLU	A	38	L	-	ARG	V	43
R	-	PRO	A	39	L	-	ARG	V	43
R	-	ARG	A	40	L	-	ARG	V	43
R	-	SER	A	64	L	-	SER	V	2
R	-	SER	A	64	L	-	GLY	V	3
R	-	SER	A	64	L	-	ARG	V	4
R	-	ALA	A	65	L	-	MET	V	1

- 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_P0C0S8.1 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	-	CB	LEU	A	20	L	-	HB	VAL	V	108
R	-	O	LEU	A	20	L	H	HD2	ARG	V	89
R	-	O	LEU	A	20	L	H	HD22	ASN	V	95
R	-	CG	LEU	A	20	L	-	HB	VAL	V	108
R	-	CD1	LEU	A	20	L	-	CB	VAL	V	108
R	-	CD1	LEU	A	20	L	-	CG1	VAL	V	108
R	-	CD1	LEU	A	20	L	-	CG2	VAL	V	108
R	-	CD1	LEU	A	20	L	-	HB	VAL	V	108
R	-	CD1	LEU	A	20	L	-	HG11	VAL	V	108
R	-	CD1	LEU	A	20	L	-	HG12	VAL	V	108
R	-	CD1	LEU	A	20	L	-	HG21	VAL	V	108
R	-	CD1	LEU	A	20	L	-	HG23	VAL	V	108
R	-	CD1	LEU	A	20	L	-	N	LEU	V	109
R	-	CD1	LEU	A	20	L	-	O	LEU	V	109
R	-	CD1	LEU	A	20	L	-	H	LEU	V	109
R	-	CD2	LEU	A	20	L	-	HB2	LEU	V	109
R	-	CD2	LEU	A	20	L	-	HB2	ASN	V	111
R	-	CD2	LEU	A	20	L	-	HB3	ASN	V	111
R	-	CD2	LEU	A	20	L	-	HD21	ASN	V	111
R	-	CA	LYS	A	21	L	H	ND2	ASN	V	95
R	-	CA	LYS	A	21	L	H	HD22	ASN	V	95
R	-	C	LYS	A	21	L	H	ND2	ASN	V	95
R	-	C	LYS	A	21	L	H	HD22	ASN	V	95
R	-	C	LYS	A	21	L	-	HD11	LEU	V	109
R	-	O	LYS	A	21	L	-	CD1	LEU	V	109
R	-	O	LYS	A	21	L	-	HD11	LEU	V	109
R	-	N	GLY	A	22	L	H	O	ARG	V	89
R	-	N	GLY	A	22	L	H	HB3	ARG	V	89
R	-	N	GLY	A	22	L	H	CG	ASN	V	95
R	-	N	GLY	A	22	L	H	ND2	ASN	V	95
R	-	N	GLY	A	22	L	H	HD21	ASN	V	95
R	-	N	GLY	A	22	L	H	HD22	ASN	V	95
R	-	N	GLY	A	22	L	-	HD11	LEU	V	109
R	-	CA	GLY	A	22	L	H	C	ARG	V	89
R	-	CA	GLY	A	22	L	H	O	ARG	V	89
R	-	CA	GLY	A	22	L	H	HB3	ARG	V	89
R	-	CA	GLY	A	22	L	H	HA	ASN	V	90
R	-	CA	GLY	A	22	L	H	ND2	ASN	V	95
R	-	CA	GLY	A	22	L	H	HD21	ASN	V	95
R	-	CA	GLY	A	22	L	H	HD22	ASN	V	95
R	-	CA	GLY	A	22	L	-	HD11	LEU	V	109
R	-	CA	GLY	A	22	L	-	HD12	LEU	V	109
R	-	C	GLY	A	22	L	H	C	ARG	V	89
R	-	C	GLY	A	22	L	H	O	ARG	V	89
R	-	C	GLY	A	22	L	H	HA	ARG	V	89
R	-	C	GLY	A	22	L	H	N	ASN	V	90
R	-	C	GLY	A	22	L	H	HA	ASN	V	90
R	-	C	GLY	A	22	L	-	O	ASP	V	91
R	-	C	GLY	A	22	L	H	HA	GLU	V	92
R	-	C	GLY	A	22	L	H	CB	ASN	V	95
R	-	C	GLY	A	22	L	H	CG	ASN	V	95
R	-	C	GLY	A	22	L	H	ND2	ASN	V	95
R	-	C	GLY	A	22	L	H	HB2	ASN	V	95
R	-	C	GLY	A	22	L	H	HB3	ASN	V	95
R	-	C	GLY	A	22	L	H	HD21	ASN	V	95
R	-	C	GLY	A	22	L	H	HD22	ASN	V	95
R	-	O	GLY	A	22	L	H	O	ILE	V	88
R	-	O	GLY	A	22	L	H	CA	ARG	V	89
R	-	O	GLY	A	22	L	H	C	ARG	V	89
R	-	O	GLY	A	22	L	H	CB	ARG	V	89
R	-	O	GLY	A	22	L	H	O	ARG	V	89
R	-	O	GLY	A	22	L	H	HA	ARG	V	89
R	-	O	GLY	A	22	L	H	HB3	ARG	V	89
R	-	O	GLY	A	22	L	H	N	ASN	V	90
R	-	O	GLY	A	22	L	H	CA	ASN	V	90
R	-	O	GLY	A	22	L	H	C	ASN	V	90
R	-	O	GLY	A	22	L	H	HA	ASN	V	90
R	-	O	GLY	A	22	L	-	N	ASP	V	91
R	-	O	GLY	A	22	L	-	O	ASP	V	91
R	-	O	GLY	A	22	L	H	CB	ASN	V	95
R	-	O	GLY	A	22	L	H	CG	ASN	V	95
R	-	O	GLY	A	22	L	H	ND2	ASN	V	95
R	-	O	GLY	A	22	L	H	OD1	ASN	V	95
R	-	O	GLY	A	22	L	H	HB2	ASN	V	95
R	-	O	GLY	A	22	L	H	HB3	ASN	V	95
R	-	O	GLY	A	22	L	H	HD21	ASN	V	95
R	-	O	GLY	A	22	L	H	HD22	ASN	V	95
R	-	N	SER	A	23	L	H	O	ARG	V	89
R	-	N	SER	A	23	L	-	C	ASP	V	91
R	-	N	SER	A	23	L	-	O	ASP	V	91
R	-	N	SER	A	23	L	H	N	GLU	V	92
R	-	N	SER	A	23	L	H	CA	GLU	V	92
R	-	N	SER	A	23	L	H	HA	GLU	V	92
R	-	N	SER	A	23	L	H	CB	ASN	V	95
R	-	N	SER	A	23	L	H	ND2	ASN	V	95
R	-	N	SER	A	23	L	H	HB2	ASN	V	95
R	-	N	SER	A	23	L	H	HB3	ASN	V	95
R	-	N	SER	A	23	L	H	HD21	ASN	V	95
R	-	CA	SER	A	23	L	H	O	ASN	V	90
R	-	CA	SER	A	23	L	-	C	ASP	V	91
R	-	CA	SER	A	23	L	H	N	GLU	V	92
R	-	CA	SER	A	23	L	H	CA	GLU	V	92
R	-	CA	SER	A	23	L	H	CB	GLU	V	92
R	-	CA	SER	A	23	L	H	H	GLU	V	92
R	-	CA	SER	A	23	L	H	HA	GLU	V	92
R	-	CA	SER	A	23	L	H	HB2	GLU	V	92
R	-	CA	SER	A	23	L	H	HG3	GLU	V	92
R	-	C	SER	A	23	L	H	C	ASN	V	90
R	-	C	SER	A	23	L	H	O	ASN	V	90
R	-	C	SER	A	23	L	H	HA	ASN	V	90
R	-	C	SER	A	23	L	-	N	ASP	V	91
R	-	C	SER	A	23	L	-	CA	ASP	V	91
R	-	C	SER	A	23	L	-	C	ASP	V	91
R	-	C	SER	A	23	L	-	O	ASP	V	91
R	-	C	SER	A	23	L	-	HA	ASP	V	91
R	-	C	SER	A	23	L	H	N	GLU	V	92
R	-	C	SER	A	23	L	H	CA	GLU	V	92
R	-	C	SER	A	23	L	H	CB	GLU	V	92
R	-	C	SER	A	23	L	H	H	GLU	V	92
R	-	C	SER	A	23	L	H	HA	GLU	V	92
R	-	C	SER	A	23	L	H	HB2	GLU	V	92
R	-	O	SER	A	23	L	H	CA	ASN	V	90
R	-	O	SER	A	23	L	H	C	ASN	V	90
R	-	O	SER	A	23	L	H	O	ASN	V	90
R	-	O	SER	A	23	L	H	HA	ASN	V	90
R	-	O	SER	A	23	L	H	HB3	ASN	V	90
R	-	O	SER	A	23	L	-	N	ASP	V	91
R	-	O	SER	A	23	L	-	CA	ASP	V	91
R	-	O	SER	A	23	L	-	C	ASP	V	91
R	-	O	SER	A	23	L	-	H	ASP	V	91
R	-	O	SER	A	23	L	-	HA	ASP	V	91
R	-	O	SER	A	23	L	H	N	GLU	V	92
R	-	O	SER	A	23	L	H	H	GLU	V	92
R	-	O	SER	A	23	L	H	HA	GLU	V	92
R	-	O	SER	A	23	L	H	HB2	GLU	V	92
R	-	OG	SER	A	23	L	H	HB2	GLU	V	92
R	-	N	LYS	A	24	L	H	C	ASN	V	90
R	-	N	LYS	A	24	L	H	O	ASN	V	90
R	-	N	LYS	A	24	L	-	N	ASP	V	91
R	-	N	LYS	A	24	L	-	CA	ASP	V	91
R	-	N	LYS	A	24	L	-	C	ASP	V	91
R	-	N	LYS	A	24	L	-	O	ASP	V	91
R	-	N	LYS	A	24	L	-	HA	ASP	V	91
R	-	N	LYS	A	24	L	H	N	GLU	V	92
R	-	N	LYS	A	24	L	H	CA	GLU	V	92
R	-	N	LYS	A	24	L	H	C	GLU	V	92
R	-	N	LYS	A	24	L	H	CB	GLU	V	92
R	-	N	LYS	A	24	L	H	CG	GLU	V	92
R	-	N	LYS	A	24	L	H	H	GLU	V	92
R	-	N	LYS	A	24	L	H	HA	GLU	V	92
R	-	N	LYS	A	24	L	H	HB2	GLU	V	92
R	-	N	LYS	A	24	L	H	HB3	GLU	V	92
R	-	N	LYS	A	24	L	H	HG3	GLU	V	92
R	-	CA	LYS	A	24	L	H	O	ASN	V	90
R	-	CA	LYS	A	24	L	-	CA	ASP	V	91
R	-	CA	LYS	A	24	L	-	C	ASP	V	91
R	-	CA	LYS	A	24	L	-	HA	ASP	V	91
R	-	CA	LYS	A	24	L	H	N	GLU	V	92
R	-	CA	LYS	A	24	L	H	CA	GLU	V	92
R	-	CA	LYS	A	24	L	H	CB	GLU	V	92
R	-	CA	LYS	A	24	L	H	H	GLU	V	92
R	-	CA	LYS	A	24	L	H	HA	GLU	V	92
R	-	CA	LYS	A	24	L	H	HB2	GLU	V	92
R	-	CA	LYS	A	24	L	H	HB3	GLU	V	92
R	-	C	LYS	A	24	L	-	CA	ASP	V	91
R	-	C	LYS	A	24	L	-	C	ASP	V	91
R	-	C	LYS	A	24	L	-	CB	ASP	V	91
R	-	C	LYS	A	24	L	-	CG	ASP	V	91
R	-	C	LYS	A	24	L	-	OD1	ASP	V	91
R	-	C	LYS	A	24	L	-	OD2	ASP	V	91
R	-	C	LYS	A	24	L	-	HA	ASP	V	91
R	-	C	LYS	A	24	L	H	N	GLU	V	92
R	-	C	LYS	A	24	L	H	CA	GLU	V	92
R	-	C	LYS	A	24	L	H	CB	GLU	V	92
R	-	C	LYS	A	24	L	H	H	GLU	V	92
R	-	C	LYS	A	24	L	H	HB2	GLU	V	92
R	-	C	LYS	A	24	L	H	HB3	GLU	V	92
R	-	C	LYS	A	24	L	H	H	GLU	V	93
R	-	CB	LYS	A	24	L	H	O	ASN	V	90
R	-	CB	LYS	A	24	L	-	HA	ASP	V	91
R	-	CB	LYS	A	24	L	H	N	GLU	V	92
R	-	CB	LYS	A	24	L	H	H	GLU	V	92
R	-	CB	LYS	A	24	L	H	HB2	GLU	V	92
R	-	O	LYS	A	24	L	H	O	ASN	V	90
R	-	O	LYS	A	24	L	-	N	ASP	V	91
R	-	O	LYS	A	24	L	-	CA	ASP	V	91
R	-	O	LYS	A	24	L	-	C	ASP	V	91
R	-	O	LYS	A	24	L	-	CB	ASP	V	91
R	-	O	LYS	A	24	L	-	CG	ASP	V	91
R	-	O	LYS	A	24	L	-	OD1	ASP	V	91
R	-	O	LYS	A	24	L	-	OD2	ASP	V	91
R	-	O	LYS	A	24	L	-	HA	ASP	V	91
R	-	O	LYS	A	24	L	-	HB2	ASP	V	91
R	-	O	LYS	A	24	L	H	N	GLU	V	92
R	-	O	LYS	A	24	L	H	H	GLU	V	92
R	-	CG	LYS	A	24	L	H	HB2	GLU	V	92
R	-	N	LYS	A	25	L	-	C	ASP	V	91
R	-	N	LYS	A	25	L	-	CG	ASP	V	91
R	-	N	LYS	A	25	L	-	OD1	ASP	V	91
R	-	N	LYS	A	25	L	-	OD2	ASP	V	91
R	-	N	LYS	A	25	L	-	HA	ASP	V	91
R	-	N	LYS	A	25	L	H	N	GLU	V	92
R	-	N	LYS	A	25	L	H	CA	GLU	V	92
R	-	N	LYS	A	25	L	H	CB	GLU	V	92
R	-	N	LYS	A	25	L	H	H	GLU	V	92
R	-	N	LYS	A	25	L	H	HB2	GLU	V	92
R	-	N	LYS	A	25	L	H	HB3	GLU	V	92
R	-	N	LYS	A	25	L	H	N	GLU	V	93
R	-	N	LYS	A	25	L	H	H	GLU	V	93
R	-	N	LYS	A	25	L	H	HG3	GLU	V	93
R	-	CA	LYS	A	25	L	-	OD2	ASP	V	91
R	-	CA	LYS	A	25	L	H	H	GLU	V	92
R	-	CA	LYS	A	25	L	H	HB3	GLU	V	92
R	-	CA	LYS	A	25	L	H	H	GLU	V	93
R	-	CA	LYS	A	25	L	H	HG3	GLU	V	93
R	-	C	LYS	A	25	L	-	OD2	ASP	V	91
R	-	O	LYS	A	25	L	-	CG	ASP	V	91
R	-	O	LYS	A	25	L	-	OD2	ASP	V	91
R	-	CG	LYS	A	25	L	H	OE2	GLU	V	92
R	-	CG	LYS	A	25	L	H	HB3	GLU	V	92
R	-	CE	LYS	A	25	L	H	OE2	GLU	V	92
R	-	O	ASP	A	26	L	H	CD	GLU	V	62
R	-	O	ASP	A	26	L	H	OE1	GLU	V	62
R	-	O	ASP	A	26	L	H	OE2	GLU	V	62
R	-	O	ASP	A	26	L	H	HG2	GLU	V	62
R	-	N	GLY	A	27	L	H	OH	TYR	V	58
R	-	N	GLY	A	27	L	H	HH	TYR	V	58
R	-	CA	GLY	A	27	L	H	OH	TYR	V	58
R	-	CA	GLY	A	27	L	H	HH	TYR	V	58
R	-	C	GLY	A	27	L	H	OH	TYR	V	58
R	-	C	GLY	A	27	L	H	HH	TYR	V	58
R	-	N	ILE	A	28	L	H	CE2	TYR	V	58
R	-	N	ILE	A	28	L	H	OH	TYR	V	58
R	-	N	ILE	A	28	L	H	CZ	TYR	V	58
R	-	N	ILE	A	28	L	H	HE2	TYR	V	58
R	-	N	ILE	A	28	L	H	HH	TYR	V	58
R	-	CA	ILE	A	28	L	H	CE2	TYR	V	58
R	-	CA	ILE	A	28	L	H	OH	TYR	V	58
R	-	CA	ILE	A	28	L	H	HE2	TYR	V	58
R	-	CA	ILE	A	28	L	H	HH	TYR	V	58
R	-	C	ILE	A	28	L	H	CE2	TYR	V	58
R	-	C	ILE	A	28	L	H	OH	TYR	V	58
R	-	C	ILE	A	28	L	H	HE2	TYR	V	58
R	-	C	ILE	A	28	L	H	HH	TYR	V	58
R	-	CB	ILE	A	28	L	H	CE2	TYR	V	58
R	-	CB	ILE	A	28	L	H	HE2	TYR	V	58
R	-	CB	ILE	A	28	L	H	HH	TYR	V	58
R	-	O	ILE	A	28	L	H	CD2	TYR	V	58
R	-	O	ILE	A	28	L	H	CE2	TYR	V	58
R	-	O	ILE	A	28	L	H	OH	TYR	V	58
R	-	O	ILE	A	28	L	H	CZ	TYR	V	58
R	-	O	ILE	A	28	L	H	HE2	TYR	V	58
R	-	O	ILE	A	28	L	H	HH	TYR	V	58
R	-	CG1	ILE	A	28	L	H	HE2	TYR	V	58
R	-	CG2	ILE	A	28	L	H	HE2	TYR	V	58
R	-	CD1	ILE	A	28	L	H	HE2	TYR	V	58
R	-	CB	LEU	A	32	L	H	HG11	VAL	V	50
R	-	O	LEU	A	32	L	H	HD2	TYR	V	51
R	-	CD1	LEU	A	32	L	H	O	ALA	V	22
R	-	CD1	LEU	A	32	L	H	HB1	ALA	V	22
R	-	CD1	LEU	A	32	L	-	HG	LEU	V	24
R	-	CD1	LEU	A	32	L	-	HD12	LEU	V	24
R	-	CD1	LEU	A	32	L	-	HD22	LEU	V	24
R	-	CD1	LEU	A	32	L	H	HG11	VAL	V	50
R	-	CD1	LEU	A	32	L	H	HB3	ALA	V	54
R	-	CA	GLY	A	34	L	-	HA3	GLY	V	47
R	-	C	GLY	A	34	L	-	CA	GLY	V	47
R	-	C	GLY	A	34	L	-	HA2	GLY	V	47
R	-	C	GLY	A	34	L	-	HA3	GLY	V	47
R	-	O	GLY	A	34	L	-	N	GLY	V	47
R	-	O	GLY	A	34	L	-	CA	GLY	V	47
R	-	O	GLY	A	34	L	-	C	GLY	V	47
R	-	O	GLY	A	34	L	-	H	GLY	V	47
R	-	O	GLY	A	34	L	-	HA2	GLY	V	47
R	-	O	GLY	A	34	L	-	HA3	GLY	V	47
R	-	N	ASN	A	35	L	-	HA3	GLY	V	47
R	-	C	ASN	A	35	L	-	H	GLY	V	47
R	-	C	ASN	A	35	L	-	HA3	GLY	V	47
R	-	O	ASN	A	35	L	-	N	ALA	V	46
R	-	O	ASN	A	35	L	-	H	ALA	V	46
R	-	O	ASN	A	35	L	-	HB3	ALA	V	46
R	-	O	ASN	A	35	L	-	N	GLY	V	47
R	-	O	ASN	A	35	L	-	H	GLY	V	47
R	-	O	ASN	A	35	L	-	HA3	GLY	V	47
R	-	N	LEU	A	36	L	-	H	GLY	V	47
R	-	CA	LEU	A	36	L	-	HA3	GLY	V	45
R	-	CA	LEU	A	36	L	-	H	GLY	V	47
R	-	C	LEU	A	36	L	-	HA3	GLY	V	45
R	-	CB	LEU	A	36	L	-	HA3	GLY	V	45
R	-	CG	LEU	A	36	L	-	H	GLY	V	45
R	-	CG	LEU	A	36	L	-	HA3	GLY	V	45
R	-	CG	LEU	A	36	L	H	HB2	ALA	V	48
R	-	CD1	LEU	A	36	L	-	N	GLY	V	45
R	-	CD1	LEU	A	36	L	-	CA	GLY	V	45
R	-	CD1	LEU	A	36	L	-	C	GLY	V	45
R	-	CD1	LEU	A	36	L	-	O	GLY	V	45
R	-	CD1	LEU	A	36	L	-	H	GLY	V	45
R	-	CD1	LEU	A	36	L	-	HA2	GLY	V	45
R	-	CD1	LEU	A	36	L	-	HA3	GLY	V	45
R	-	CD1	LEU	A	36	L	H	CB	ALA	V	48
R	-	CD1	LEU	A	36	L	H	H	ALA	V	48
R	-	CD1	LEU	A	36	L	H	HB2	ALA	V	48
R	-	CD1	LEU	A	36	L	H	HB3	ALA	V	48
R	-	CD2	LEU	A	36	L	H	HB2	ALA	V	48
R	-	N	GLU	A	37	L	-	HA3	GLY	V	45
R	-	O	GLU	A	37	L	-	HA2	GLY	V	45
R	-	CG	GLU	A	38	L	-	HB2	ARG	V	43
R	-	CD	GLU	A	38	L	-	O	ARG	V	43
R	-	CD	GLU	A	38	L	-	HB2	ARG	V	43
R	-	OE1	GLU	A	38	L	-	HB1	ALA	V	41
R	-	OE1	GLU	A	38	L	-	C	ARG	V	43
R	-	OE1	GLU	A	38	L	-	O	ARG	V	43
R	-	OE1	GLU	A	38	L	-	H	ARG	V	43
R	-	OE1	GLU	A	38	L	-	HB2	ARG	V	43
R	-	CA	PRO	A	39	L	-	CD	ARG	V	43
R	-	CA	PRO	A	39	L	-	NH1	ARG	V	43
R	-	CA	PRO	A	39	L	-	HD3	ARG	V	43
R	-	CA	PRO	A	39	L	-	HH11	ARG	V	43
R	-	CA	PRO	A	39	L	-	HH12	ARG	V	43
R	-	C	PRO	A	39	L	-	NH1	ARG	V	43
R	-	C	PRO	A	39	L	-	HD3	ARG	V	43
R	-	C	PRO	A	39	L	-	HH11	ARG	V	43
R	-	C	PRO	A	39	L	-	HH12	ARG	V	43
R	-	CB	PRO	A	39	L	-	HD3	ARG	V	43
R	-	CB	PRO	A	39	L	-	HH11	ARG	V	43
R	-	O	PRO	A	39	L	-	HH11	ARG	V	43
R	-	N	ARG	A	40	L	-	NH1	ARG	V	43
R	-	N	ARG	A	40	L	-	CZ	ARG	V	43
R	-	N	ARG	A	40	L	-	HD2	ARG	V	43
R	-	N	ARG	A	40	L	-	HD3	ARG	V	43
R	-	N	ARG	A	40	L	-	HH11	ARG	V	43
R	-	N	ARG	A	40	L	-	HH12	ARG	V	43
R	-	CA	ARG	A	40	L	-	NH1	ARG	V	43
R	-	CA	ARG	A	40	L	-	HH11	ARG	V	43
R	-	CA	ARG	A	40	L	-	HH12	ARG	V	43
R	-	C	ARG	A	40	L	-	HH11	ARG	V	43
R	-	CB	ARG	A	40	L	-	NH1	ARG	V	43
R	-	CB	ARG	A	40	L	-	HH11	ARG	V	43
R	-	CB	ARG	A	40	L	-	HH12	ARG	V	43
R	-	O	ARG	A	40	L	-	NH1	ARG	V	43
R	-	O	ARG	A	40	L	-	HH11	ARG	V	43
R	-	CG	ARG	A	40	L	-	HH12	ARG	V	43
R	-	CD	ARG	A	40	L	-	HH12	ARG	V	43
R	-	CB	SER	A	64	L	-	O	SER	V	2
R	-	CB	SER	A	64	L	-	H	ARG	V	4
R	-	OG	SER	A	64	L	-	HA2	GLY	V	3
R	-	OG	SER	A	64	L	-	N	ARG	V	4
R	-	OG	SER	A	64	L	-	H	ARG	V	4
R	-	OG	SER	A	64	L	-	HB2	ARG	V	4
R	-	OG	SER	A	64	L	-	HB3	ARG	V	4
R	-	CB	ALA	A	65	L	-	H1	MET	V	1
R	H	O	SER	A	107	L	-	HD22	ASN	V	39
R	H	N	ARG	A	108	L	-	ND2	ASN	V	39
R	H	N	ARG	A	108	L	-	HD21	ASN	V	39
R	H	N	ARG	A	108	L	-	HD22	ASN	V	39
R	H	CA	ARG	A	108	L	-	CG	ASN	V	39
R	H	CA	ARG	A	108	L	-	ND2	ASN	V	39
R	H	CA	ARG	A	108	L	-	OD1	ASN	V	39
R	H	CA	ARG	A	108	L	-	HD21	ASN	V	39
R	H	CA	ARG	A	108	L	-	HD22	ASN	V	39
R	H	C	ARG	A	108	L	-	ND2	ASN	V	39
R	H	C	ARG	A	108	L	-	HD21	ASN	V	39
R	H	C	ARG	A	108	L	-	HD22	ASN	V	39
R	H	CB	ARG	A	108	L	-	CG	ASN	V	39
R	H	CB	ARG	A	108	L	-	ND2	ASN	V	39
R	H	CB	ARG	A	108	L	-	HD21	ASN	V	39
R	H	CB	ARG	A	108	L	-	HD22	ASN	V	39
R	H	O	ARG	A	108	L	-	CG	ASN	V	39
R	H	O	ARG	A	108	L	-	ND2	ASN	V	39
R	H	O	ARG	A	108	L	-	OD1	ASN	V	39
R	H	O	ARG	A	108	L	-	HD21	ASN	V	39
R	H	O	ARG	A	108	L	-	HD22	ASN	V	39
R	H	CG	ARG	A	108	L	-	CB	ASN	V	39
R	H	CG	ARG	A	108	L	-	CG	ASN	V	39
R	H	CG	ARG	A	108	L	-	ND2	ASN	V	39
R	H	CG	ARG	A	108	L	-	HB2	ASN	V	39
R	H	CG	ARG	A	108	L	-	HB3	ASN	V	39
R	H	CG	ARG	A	108	L	-	HD21	ASN	V	39
R	H	CG	ARG	A	108	L	-	HD22	ASN	V	39
R	H	CD	ARG	A	108	L	-	ND2	ASN	V	39
R	H	CD	ARG	A	108	L	-	HB2	ASN	V	39
R	H	CD	ARG	A	108	L	-	HD21	ASN	V	39
R	H	N	TYR	A	109	L	-	HD22	ASN	V	39
R	H	CA	VAL	A	111	L	-	OD1	ASN	V	39
R	H	CB	VAL	A	111	L	H	O	ARG	V	36
R	H	CB	VAL	A	111	L	-	CG	ASN	V	39
R	H	CB	VAL	A	111	L	-	ND2	ASN	V	39
R	H	CB	VAL	A	111	L	-	OD1	ASN	V	39
R	H	CB	VAL	A	111	L	-	HD22	ASN	V	39
R	H	CG1	VAL	A	111	L	H	C	ARG	V	36
R	H	CG1	VAL	A	111	L	H	O	ARG	V	36
R	H	CG1	VAL	A	111	L	H	HB3	ARG	V	36
R	H	CG1	VAL	A	111	L	H	HA	LYS	V	37
R	H	CG1	VAL	A	111	L	-	CG	ASN	V	39
R	H	CG1	VAL	A	111	L	-	OD1	ASN	V	39
R	H	CG1	VAL	A	111	L	-	H	ASN	V	39
R	H	CG1	VAL	A	111	L	-	HA	ASN	V	39
R	H	CG2	VAL	A	111	L	-	CG	ASN	V	39
R	H	CG2	VAL	A	111	L	-	OD1	ASN	V	39
R	H	CG2	VAL	A	111	L	-	HA	ASN	V	39
R	H	N	CYS	A	112	L	-	HD22	ASN	V	39
R	-	CG	PHE	A	117	L	H	CD	ARG	V	33
R	-	CG	PHE	A	117	L	H	NH1	ARG	V	33
R	-	CG	PHE	A	117	L	H	HD2	ARG	V	33
R	-	CG	PHE	A	117	L	H	HD3	ARG	V	33
R	-	CG	PHE	A	117	L	H	HH11	ARG	V	33
R	-	CD1	PHE	A	117	L	H	CG	ARG	V	33
R	-	CD1	PHE	A	117	L	H	CD	ARG	V	33
R	-	CD1	PHE	A	117	L	H	NE	ARG	V	33
R	-	CD1	PHE	A	117	L	H	NH1	ARG	V	33
R	-	CD1	PHE	A	117	L	H	CZ	ARG	V	33
R	-	CD1	PHE	A	117	L	H	HB2	ARG	V	33
R	-	CD1	PHE	A	117	L	H	HG3	ARG	V	33
R	-	CD1	PHE	A	117	L	H	HD2	ARG	V	33
R	-	CD1	PHE	A	117	L	H	HD3	ARG	V	33
R	-	CD1	PHE	A	117	L	H	HH11	ARG	V	33
R	-	CD2	PHE	A	117	L	H	CD	ARG	V	33
R	-	CD2	PHE	A	117	L	H	NH1	ARG	V	33
R	-	CD2	PHE	A	117	L	H	CZ	ARG	V	33
R	-	CD2	PHE	A	117	L	H	HD2	ARG	V	33
R	-	CD2	PHE	A	117	L	H	HD3	ARG	V	33
R	-	CD2	PHE	A	117	L	H	HH11	ARG	V	33
R	-	CD2	PHE	A	117	L	H	HH12	ARG	V	33
R	-	CE1	PHE	A	117	L	H	CB	ARG	V	33
R	-	CE1	PHE	A	117	L	H	CG	ARG	V	33
R	-	CE1	PHE	A	117	L	H	CD	ARG	V	33
R	-	CE1	PHE	A	117	L	H	NE	ARG	V	33
R	-	CE1	PHE	A	117	L	H	NH1	ARG	V	33
R	-	CE1	PHE	A	117	L	H	NH2	ARG	V	33
R	-	CE1	PHE	A	117	L	H	CZ	ARG	V	33
R	-	CE1	PHE	A	117	L	H	HB2	ARG	V	33
R	-	CE1	PHE	A	117	L	H	HB3	ARG	V	33
R	-	CE1	PHE	A	117	L	H	HG2	ARG	V	33
R	-	CE1	PHE	A	117	L	H	HG3	ARG	V	33
R	-	CE1	PHE	A	117	L	H	HD2	ARG	V	33
R	-	CE1	PHE	A	117	L	H	HD3	ARG	V	33
R	-	CE1	PHE	A	117	L	H	HE	ARG	V	33
R	-	CE1	PHE	A	117	L	H	HH11	ARG	V	33
R	-	CE1	PHE	A	117	L	H	HH12	ARG	V	33
R	-	CE2	PHE	A	117	L	H	CD	ARG	V	33
R	-	CE2	PHE	A	117	L	H	NE	ARG	V	33
R	-	CE2	PHE	A	117	L	H	NH1	ARG	V	33
R	-	CE2	PHE	A	117	L	H	NH2	ARG	V	33
R	-	CE2	PHE	A	117	L	H	CZ	ARG	V	33
R	-	CE2	PHE	A	117	L	H	HD2	ARG	V	33
R	-	CE2	PHE	A	117	L	H	HD3	ARG	V	33
R	-	CE2	PHE	A	117	L	H	HH11	ARG	V	33
R	-	CE2	PHE	A	117	L	H	HH12	ARG	V	33
R	-	CZ	PHE	A	117	L	H	CB	ARG	V	33
R	-	CZ	PHE	A	117	L	H	CG	ARG	V	33
R	-	CZ	PHE	A	117	L	H	CD	ARG	V	33
R	-	CZ	PHE	A	117	L	H	NE	ARG	V	33
R	-	CZ	PHE	A	117	L	H	NH1	ARG	V	33
R	-	CZ	PHE	A	117	L	H	NH2	ARG	V	33
R	-	CZ	PHE	A	117	L	H	CZ	ARG	V	33
R	-	CZ	PHE	A	117	L	H	HB2	ARG	V	33
R	-	CZ	PHE	A	117	L	H	HB3	ARG	V	33
R	-	CZ	PHE	A	117	L	H	HG2	ARG	V	33
R	-	CZ	PHE	A	117	L	H	HG3	ARG	V	33
R	-	CZ	PHE	A	117	L	H	HD2	ARG	V	33
R	-	CZ	PHE	A	117	L	H	HD3	ARG	V	33
R	-	CZ	PHE	A	117	L	H	HE	ARG	V	33
R	-	CZ	PHE	A	117	L	H	HH11	ARG	V	33
R	-	CZ	PHE	A	117	L	H	HH12	ARG	V	33
R	-	CZ	PHE	A	117	L	H	HH21	ARG	V	33
R	-	CZ	PHE	A	117	L	H	HH22	ARG	V	33
R	H	CA	GLY	A	124	L	-	HB2	ALA	V	15
R	H	C	ARG	A	127	L	-	HE2	LYS	V	14
R	H	C	ARG	A	127	L	-	HZ3	LYS	V	14
R	H	CB	ARG	A	127	L	-	HE2	LYS	V	14
R	H	O	ARG	A	127	L	-	CE	LYS	V	14
R	H	O	ARG	A	127	L	-	NZ	LYS	V	14
R	H	O	ARG	A	127	L	-	HE2	LYS	V	14
R	H	O	ARG	A	127	L	-	HZ1	LYS	V	14
R	H	O	ARG	A	127	L	-	HZ3	LYS	V	14
R	H	CG	ARG	A	127	L	-	HG2	LYS	V	14
R	H	CG	ARG	A	127	L	-	HE2	LYS	V	14
R	H	CD	ARG	A	127	L	-	HA	LYS	V	14
R	H	CD	ARG	A	127	L	-	HG2	LYS	V	14
R	H	CD	ARG	A	127	L	-	HE2	LYS	V	14
R	H	NH1	ARG	A	127	L	-	HB3	ARG	V	12
R	H	NH1	ARG	A	127	L	-	HG2	ARG	V	12
R	H	NH1	ARG	A	127	L	-	HD3	ARG	V	12
R	H	NH1	ARG	A	127	L	-	HA	LYS	V	14
R	H	NH2	ARG	A	127	L	-	HD3	ARG	V	12
R	H	N	SER	A	128	L	-	HD2	LYS	V	14
R	H	N	SER	A	128	L	-	HE2	LYS	V	14
R	H	N	SER	A	128	L	-	HZ3	LYS	V	14
R	H	CA	SER	A	128	L	-	CD	LYS	V	14
R	H	CA	SER	A	128	L	-	CE	LYS	V	14
R	H	CA	SER	A	128	L	-	NZ	LYS	V	14
R	H	CA	SER	A	128	L	-	HD2	LYS	V	14
R	H	CA	SER	A	128	L	-	HE2	LYS	V	14
R	H	CA	SER	A	128	L	-	HZ1	LYS	V	14
R	H	CA	SER	A	128	L	-	HZ3	LYS	V	14
R	H	C	SER	A	128	L	-	HZ3	LYS	V	14
R	H	CB	SER	A	128	L	-	HD2	LYS	V	14
R	H	CB	SER	A	128	L	-	HZ3	LYS	V	14
R	H	O	SER	A	128	L	-	NZ	LYS	V	14
R	H	O	SER	A	128	L	-	HZ1	LYS	V	14
R	H	O	SER	A	128	L	-	HZ3	LYS	V	14
R	-	CA	GLY	A	131	L	-	HZ1	LYS	V	14
R	H	CA	ALA	A	146	L	H	HH12	ARG	V	33
R	H	C	ALA	A	146	L	H	NH1	ARG	V	33
R	H	C	ALA	A	146	L	H	HH11	ARG	V	33
R	H	C	ALA	A	146	L	H	HH12	ARG	V	33
R	H	CB	ALA	A	146	L	H	NH1	ARG	V	33
R	H	CB	ALA	A	146	L	H	HH11	ARG	V	33
R	H	CB	ALA	A	146	L	H	HH12	ARG	V	33
R	H	O	ALA	A	146	L	H	NH1	ARG	V	33
R	H	O	ALA	A	146	L	H	CZ	ARG	V	33
R	H	O	ALA	A	146	L	H	HH11	ARG	V	33
R	H	O	ALA	A	146	L	H	HH12	ARG	V	33
R	H	O	ALA	A	146	L	H	HH22	ARG	V	33
R	H	O	LYS	A	147	L	H	HZ3	LYS	V	37
R	H	CA	VAL	A	150	L	H	NZ	LYS	V	37
R	H	CA	VAL	A	150	L	H	HZ2	LYS	V	37
R	H	CA	VAL	A	150	L	H	HZ3	LYS	V	37
R	H	C	VAL	A	150	L	H	CE	LYS	V	37
R	H	C	VAL	A	150	L	H	NZ	LYS	V	37
R	H	C	VAL	A	150	L	H	HD2	LYS	V	37
R	H	C	VAL	A	150	L	H	HD3	LYS	V	37
R	H	C	VAL	A	150	L	H	HZ1	LYS	V	37
R	H	C	VAL	A	150	L	H	HZ2	LYS	V	37
R	H	C	VAL	A	150	L	H	HZ3	LYS	V	37
R	H	CB	VAL	A	150	L	H	NH2	ARG	V	33
R	H	CB	VAL	A	150	L	H	CZ	ARG	V	33
R	H	CB	VAL	A	150	L	H	HE	ARG	V	33
R	H	CB	VAL	A	150	L	H	HH21	ARG	V	33
R	H	CB	VAL	A	150	L	H	HD23	LEU	V	34
R	H	CB	VAL	A	150	L	H	HD2	LYS	V	37
R	H	CB	VAL	A	150	L	H	HZ3	LYS	V	37
R	H	O	VAL	A	150	L	H	CE	LYS	V	37
R	H	O	VAL	A	150	L	H	NZ	LYS	V	37
R	H	O	VAL	A	150	L	H	HD3	LYS	V	37
R	H	O	VAL	A	150	L	H	HZ1	LYS	V	37
R	H	O	VAL	A	150	L	H	HZ2	LYS	V	37
R	H	O	VAL	A	150	L	H	HZ3	LYS	V	37
R	H	CG1	VAL	A	150	L	H	HE	ARG	V	33
R	H	CG1	VAL	A	150	L	H	CD2	LEU	V	34
R	H	CG1	VAL	A	150	L	H	HD21	LEU	V	34
R	H	CG1	VAL	A	150	L	H	HD22	LEU	V	34
R	H	CG1	VAL	A	150	L	H	HD23	LEU	V	34
R	H	CG1	VAL	A	150	L	H	CD	LYS	V	37
R	H	CG1	VAL	A	150	L	H	NZ	LYS	V	37
R	H	CG1	VAL	A	150	L	H	HD2	LYS	V	37
R	H	CG1	VAL	A	150	L	H	HD3	LYS	V	37
R	H	CG1	VAL	A	150	L	H	HZ2	LYS	V	37
R	H	CG1	VAL	A	150	L	H	HZ3	LYS	V	37
R	H	CG2	VAL	A	150	L	H	NE	ARG	V	33
R	H	CG2	VAL	A	150	L	H	NH1	ARG	V	33
R	H	CG2	VAL	A	150	L	H	NH2	ARG	V	33
R	H	CG2	VAL	A	150	L	H	CZ	ARG	V	33
R	H	CG2	VAL	A	150	L	H	HE	ARG	V	33
R	H	CG2	VAL	A	150	L	H	HH12	ARG	V	33
R	H	CG2	VAL	A	150	L	H	HH21	ARG	V	33
R	H	CG2	VAL	A	150	L	H	HH22	ARG	V	33
R	H	CG2	VAL	A	150	L	H	HD23	LEU	V	34
R	H	N	GLY	A	151	L	H	CE	LYS	V	37
R	H	N	GLY	A	151	L	H	NZ	LYS	V	37
R	H	N	GLY	A	151	L	H	HD2	LYS	V	37
R	H	N	GLY	A	151	L	H	HE3	LYS	V	37
R	H	N	GLY	A	151	L	H	HZ1	LYS	V	37
R	H	N	GLY	A	151	L	H	HZ2	LYS	V	37
R	H	N	GLY	A	151	L	H	HZ3	LYS	V	37
R	H	CA	GLY	A	151	L	H	CE	LYS	V	37
R	H	CA	GLY	A	151	L	H	NZ	LYS	V	37
R	H	CA	GLY	A	151	L	H	HE2	LYS	V	37
R	H	CA	GLY	A	151	L	H	HE3	LYS	V	37
R	H	CA	GLY	A	151	L	H	HZ1	LYS	V	37
R	H	CA	GLY	A	151	L	H	HZ2	LYS	V	37
R	H	CA	GLY	A	151	L	H	HZ3	LYS	V	37
R	H	C	GLY	A	151	L	H	NZ	LYS	V	37
R	H	C	GLY	A	151	L	H	HZ1	LYS	V	37
R	H	C	GLY	A	151	L	H	HZ2	LYS	V	37
R	H	C	GLY	A	151	L	H	HZ3	LYS	V	37
R	H	O	GLY	A	151	L	H	NZ	LYS	V	37
R	H	O	GLY	A	151	L	H	HZ1	LYS	V	37
R	H	O	GLY	A	151	L	H	HZ2	LYS	V	37
R	H	O	GLY	A	151	L	H	HZ3	LYS	V	37
R	H	N	GLU	A	152	L	H	HZ1	LYS	V	37
R	H	N	GLU	A	152	L	H	HZ3	LYS	V	37
R	H	N	VAL	A	154	L	H	HZ2	LYS	V	37
R	H	CA	VAL	A	154	L	H	HZ2	LYS	V	37
R	H	CB	VAL	A	154	L	H	CE	LYS	V	37
R	H	CB	VAL	A	154	L	H	NZ	LYS	V	37
R	H	CB	VAL	A	154	L	H	HD3	LYS	V	37
R	H	CB	VAL	A	154	L	H	HE2	LYS	V	37
R	H	CB	VAL	A	154	L	H	HZ1	LYS	V	37
R	H	CB	VAL	A	154	L	H	HZ2	LYS	V	37
R	H	CG1	VAL	A	154	L	H	CE	LYS	V	37
R	H	CG1	VAL	A	154	L	H	HG2	LYS	V	37
R	H	CG1	VAL	A	154	L	H	HD3	LYS	V	37
R	H	CG1	VAL	A	154	L	H	HE2	LYS	V	37
R	H	CG1	VAL	A	154	L	H	HZ2	LYS	V	37
R	H	CG2	VAL	A	154	L	H	HD21	LEU	V	34
R	H	CG2	VAL	A	154	L	H	HD22	LEU	V	34
R	H	CG2	VAL	A	154	L	H	CD	LYS	V	37
R	H	CG2	VAL	A	154	L	H	CE	LYS	V	37
R	H	CG2	VAL	A	154	L	H	NZ	LYS	V	37
R	H	CG2	VAL	A	154	L	H	HD3	LYS	V	37
R	H	CG2	VAL	A	154	L	H	HE2	LYS	V	37
R	H	CG2	VAL	A	154	L	H	HZ2	LYS	V	37
R	-	CA	PRO	A	169	L	-	HE1	TYR	V	40
R	-	CB	PRO	A	169	L	-	CE1	TYR	V	40
R	-	CB	PRO	A	169	L	-	HE1	TYR	V	40
R	-	N	LEU	A	170	L	-	OH	TYR	V	40
R	H	CG	PRO	A	172	L	H	CD2	LEU	V	56
R	H	CG	PRO	A	172	L	H	HD22	LEU	V	56
R	H	CG	PRO	A	172	L	H	HD23	LEU	V	56
R	H	NZ	LYS	A	173	L	-	HG22	VAL	V	101
R	H	CD1	LEU	A	175	L	H	HD13	LEU	V	34

- 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