IID

A6NET4_P34982.1 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	S	GLU	A	11	L	H	ARG	V	310
R	H	PHE	A	28	L	H	PHE	V	61
R	H	VAL	A	29	L	H	ILE	V	142
R	H	VAL	A	29	L	H	LEU	V	145
R	H	VAL	A	29	L	H	PHE	V	61
R	H	VAL	A	30	L	H	ILE	V	142
R	H	ARG	A	306	L	H	LEU	V	130
R	H	LYS	A	307	L	H	HIS	V	131
R	H	HIS	A	310	L	H	CYS	V	127
R	H	HIS	A	310	L	-	CYS	V	128
R	H	HIS	A	310	L	H	PRO	V	129
R	H	HIS	A	310	L	H	LEU	V	130
R	H	HIS	A	310	L	H	HIS	V	131
R	-	SER	A	317	L	H	ARG	V	227
R	-	PRO	A	318	L	H	ARG	V	227
R	-	LEU	A	319	L	H	ARG	V	227
R	H	PHE	A	32	L	H	PRO	V	138
R	H	PHE	A	32	L	-	HIS	V	56
R	H	PHE	A	32	L	H	PHE	V	61
R	-	ALA	A	320	L	H	ARG	V	223
R	-	ALA	A	320	L	H	LEU	V	226
R	-	ALA	A	320	L	H	ARG	V	227
R	H	ALA	A	33	L	H	PRO	V	138
R	H	ALA	A	33	L	H	ILE	V	142
R	H	TYR	A	35	L	H	SER	V	53
R	H	TYR	A	35	L	-	HIS	V	56
R	H	LEU	A	36	L	H	PRO	V	138
R	H	LEU	A	36	L	-	HIS	V	56
R	H	ILE	A	37	L	H	PRO	V	138
R	H	ILE	A	37	L	H	LYS	V	139
R	H	PRO	A	79	L	H	SER	V	50
R	H	PRO	A	79	L	H	SER	V	53
R	H	PRO	A	79	L	-	HIS	V	56
R	H	LEU	A	82	L	H	SER	V	50
R	H	LEU	A	82	L	-	HIS	V	56
R	H	GLU	A	83	L	H	LEU	V	47
R	H	GLU	A	83	L	H	SER	V	50
R	H	GLU	A	83	L	H	SER	V	51
R	-	PHE	A	86	L	H	ILE	V	46
R	-	PHE	A	86	L	H	PHE	V	68
R	-	SER	A	87	L	H	LEU	V	47
R	-	ASP	A	89	L	H	HIS	V	307
R	-	ASP	A	89	L	H	ARG	V	310
R	S	ARG	A	91	L	H	HIS	V	307
R	S	ARG	A	91	L	H	ARG	V	310
R	S	ILE	A	92	L	H	ARG	V	310
R	S	THR	A	93	L	H	ARG	V	310

- 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

A6NET4_P34982.1 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	S	CA	GLU	A	11	L	H	HH21	ARG	V	310
R	S	CB	GLU	A	11	L	H	NH2	ARG	V	310
R	S	CB	GLU	A	11	L	H	HH21	ARG	V	310
R	S	CB	GLU	A	11	L	H	HH22	ARG	V	310
R	S	CG	GLU	A	11	L	H	NE	ARG	V	310
R	S	CG	GLU	A	11	L	H	NH2	ARG	V	310
R	S	CG	GLU	A	11	L	H	CZ	ARG	V	310
R	S	CG	GLU	A	11	L	H	HE	ARG	V	310
R	S	CG	GLU	A	11	L	H	HH21	ARG	V	310
R	S	CG	GLU	A	11	L	H	HH22	ARG	V	310
R	S	CD	GLU	A	11	L	H	NE	ARG	V	310
R	S	CD	GLU	A	11	L	H	NH2	ARG	V	310
R	S	CD	GLU	A	11	L	H	CZ	ARG	V	310
R	S	CD	GLU	A	11	L	H	HE	ARG	V	310
R	S	CD	GLU	A	11	L	H	HH21	ARG	V	310
R	S	CD	GLU	A	11	L	H	HH22	ARG	V	310
R	S	OE1	GLU	A	11	L	H	CG	ARG	V	310
R	S	OE1	GLU	A	11	L	H	CD	ARG	V	310
R	S	OE1	GLU	A	11	L	H	NE	ARG	V	310
R	S	OE1	GLU	A	11	L	H	NH2	ARG	V	310
R	S	OE1	GLU	A	11	L	H	CZ	ARG	V	310
R	S	OE1	GLU	A	11	L	H	HG2	ARG	V	310
R	S	OE1	GLU	A	11	L	H	HG3	ARG	V	310
R	S	OE1	GLU	A	11	L	H	HD3	ARG	V	310
R	S	OE1	GLU	A	11	L	H	HE	ARG	V	310
R	S	OE1	GLU	A	11	L	H	HH21	ARG	V	310
R	S	OE2	GLU	A	11	L	H	NH2	ARG	V	310
R	S	OE2	GLU	A	11	L	H	CZ	ARG	V	310
R	S	OE2	GLU	A	11	L	H	HE	ARG	V	310
R	S	OE2	GLU	A	11	L	H	HH21	ARG	V	310
R	S	OE2	GLU	A	11	L	H	HH22	ARG	V	310
R	H	CD1	PHE	A	28	L	H	HE2	PHE	V	61
R	H	CE1	PHE	A	28	L	H	CE2	PHE	V	61
R	H	CE1	PHE	A	28	L	H	HD2	PHE	V	61
R	H	CE1	PHE	A	28	L	H	HE2	PHE	V	61
R	H	CA	VAL	A	29	L	H	HG13	ILE	V	142
R	H	CA	VAL	A	29	L	H	HD11	ILE	V	142
R	H	CA	VAL	A	29	L	H	HD13	ILE	V	142
R	H	C	VAL	A	29	L	H	CD1	ILE	V	142
R	H	C	VAL	A	29	L	H	HG13	ILE	V	142
R	H	C	VAL	A	29	L	H	HD11	ILE	V	142
R	H	C	VAL	A	29	L	H	HD13	ILE	V	142
R	H	CB	VAL	A	29	L	H	HG13	ILE	V	142
R	H	CB	VAL	A	29	L	H	HG23	ILE	V	142
R	H	CB	VAL	A	29	L	H	HD13	ILE	V	142
R	H	O	VAL	A	29	L	H	CG1	ILE	V	142
R	H	O	VAL	A	29	L	H	CD1	ILE	V	142
R	H	O	VAL	A	29	L	H	HG13	ILE	V	142
R	H	O	VAL	A	29	L	H	HD11	ILE	V	142
R	H	O	VAL	A	29	L	H	HD12	ILE	V	142
R	H	O	VAL	A	29	L	H	HD13	ILE	V	142
R	H	CG1	VAL	A	29	L	H	HZ	PHE	V	61
R	H	CG1	VAL	A	29	L	H	CB	ILE	V	142
R	H	CG1	VAL	A	29	L	H	CG1	ILE	V	142
R	H	CG1	VAL	A	29	L	H	CG2	ILE	V	142
R	H	CG1	VAL	A	29	L	H	CD1	ILE	V	142
R	H	CG1	VAL	A	29	L	H	HA	ILE	V	142
R	H	CG1	VAL	A	29	L	H	HG12	ILE	V	142
R	H	CG1	VAL	A	29	L	H	HG13	ILE	V	142
R	H	CG1	VAL	A	29	L	H	HG21	ILE	V	142
R	H	CG1	VAL	A	29	L	H	HG22	ILE	V	142
R	H	CG1	VAL	A	29	L	H	HG23	ILE	V	142
R	H	CG1	VAL	A	29	L	H	HD11	ILE	V	142
R	H	CG1	VAL	A	29	L	H	HD13	ILE	V	142
R	H	CG2	VAL	A	29	L	H	HZ	PHE	V	61
R	H	CG2	VAL	A	29	L	H	HG13	ILE	V	142
R	H	CG2	VAL	A	29	L	H	HG23	ILE	V	142
R	H	CG2	VAL	A	29	L	H	HD23	LEU	V	145
R	H	N	VAL	A	30	L	H	HD13	ILE	V	142
R	H	O	PHE	A	32	L	H	HB3	PRO	V	138
R	H	CG	PHE	A	32	L	H	HD2	PHE	V	61
R	H	CG	PHE	A	32	L	H	HE2	PHE	V	61
R	H	CD1	PHE	A	32	L	H	CG	PHE	V	61
R	H	CD1	PHE	A	32	L	H	CD2	PHE	V	61
R	H	CD1	PHE	A	32	L	H	CE2	PHE	V	61
R	H	CD1	PHE	A	32	L	H	HB2	PHE	V	61
R	H	CD1	PHE	A	32	L	H	HD2	PHE	V	61
R	H	CD1	PHE	A	32	L	H	HE2	PHE	V	61
R	H	CE1	PHE	A	32	L	H	CB	PHE	V	61
R	H	CE1	PHE	A	32	L	H	CG	PHE	V	61
R	H	CE1	PHE	A	32	L	H	CD2	PHE	V	61
R	H	CE1	PHE	A	32	L	H	CE2	PHE	V	61
R	H	CE1	PHE	A	32	L	H	HB2	PHE	V	61
R	H	CE1	PHE	A	32	L	H	HD2	PHE	V	61
R	H	CE1	PHE	A	32	L	H	HE2	PHE	V	61
R	H	CE2	PHE	A	32	L	-	HA	HIS	V	56
R	H	CE2	PHE	A	32	L	-	HB3	HIS	V	56
R	H	CE2	PHE	A	32	L	H	HD2	PHE	V	61
R	H	CZ	PHE	A	32	L	-	HA	HIS	V	56
R	H	CZ	PHE	A	32	L	-	HB3	HIS	V	56
R	H	CZ	PHE	A	32	L	H	CB	PHE	V	61
R	H	CZ	PHE	A	32	L	H	CD2	PHE	V	61
R	H	CZ	PHE	A	32	L	H	HB2	PHE	V	61
R	H	CZ	PHE	A	32	L	H	HD2	PHE	V	61
R	H	N	ALA	A	33	L	H	HB3	PRO	V	138
R	H	N	ALA	A	33	L	H	CD1	ILE	V	142
R	H	N	ALA	A	33	L	H	HD11	ILE	V	142
R	H	CA	ALA	A	33	L	H	CB	PRO	V	138
R	H	CA	ALA	A	33	L	H	HB2	PRO	V	138
R	H	CA	ALA	A	33	L	H	HB3	PRO	V	138
R	H	CA	ALA	A	33	L	H	CD1	ILE	V	142
R	H	CA	ALA	A	33	L	H	HD11	ILE	V	142
R	H	CA	ALA	A	33	L	H	HD12	ILE	V	142
R	H	C	ALA	A	33	L	H	HB2	PRO	V	138
R	H	C	ALA	A	33	L	H	HB3	PRO	V	138
R	H	CB	ALA	A	33	L	H	HB2	PRO	V	138
R	H	CB	ALA	A	33	L	H	HB3	PRO	V	138
R	H	CB	ALA	A	33	L	H	CD1	ILE	V	142
R	H	CB	ALA	A	33	L	H	HD11	ILE	V	142
R	H	CB	ALA	A	33	L	H	HD12	ILE	V	142
R	H	CB	ALA	A	33	L	H	HD13	ILE	V	142
R	H	O	ALA	A	33	L	H	CB	PRO	V	138
R	H	O	ALA	A	33	L	H	HB2	PRO	V	138
R	H	O	ALA	A	33	L	H	HB3	PRO	V	138
R	H	O	ALA	A	33	L	H	HG2	PRO	V	138
R	H	CD1	TYR	A	35	L	-	ND1	HIS	V	56
R	H	CD1	TYR	A	35	L	-	HB3	HIS	V	56
R	H	CE1	TYR	A	35	L	-	CB	HIS	V	56
R	H	CE1	TYR	A	35	L	-	CG	HIS	V	56
R	H	CE1	TYR	A	35	L	-	ND1	HIS	V	56
R	H	CE1	TYR	A	35	L	-	CE1	HIS	V	56
R	H	CE1	TYR	A	35	L	-	HB2	HIS	V	56
R	H	CE1	TYR	A	35	L	-	HB3	HIS	V	56
R	H	CE1	TYR	A	35	L	-	HE1	HIS	V	56
R	H	OH	TYR	A	35	L	H	CB	SER	V	53
R	H	OH	TYR	A	35	L	H	HB2	SER	V	53
R	H	OH	TYR	A	35	L	H	HB3	SER	V	53
R	H	OH	TYR	A	35	L	-	ND1	HIS	V	56
R	H	CZ	TYR	A	35	L	H	HB2	SER	V	53
R	H	CZ	TYR	A	35	L	-	ND1	HIS	V	56
R	H	CA	LEU	A	36	L	H	CG	PRO	V	138
R	H	CA	LEU	A	36	L	H	HG2	PRO	V	138
R	H	CA	LEU	A	36	L	H	HG3	PRO	V	138
R	H	C	LEU	A	36	L	H	CG	PRO	V	138
R	H	C	LEU	A	36	L	H	HG2	PRO	V	138
R	H	C	LEU	A	36	L	H	HG3	PRO	V	138
R	H	CB	LEU	A	36	L	H	CB	PRO	V	138
R	H	CB	LEU	A	36	L	H	CG	PRO	V	138
R	H	CB	LEU	A	36	L	H	HB2	PRO	V	138
R	H	CB	LEU	A	36	L	H	HB3	PRO	V	138
R	H	CB	LEU	A	36	L	H	HG2	PRO	V	138
R	H	CB	LEU	A	36	L	H	HG3	PRO	V	138
R	H	O	LEU	A	36	L	H	HG2	PRO	V	138
R	H	CG	LEU	A	36	L	H	CG	PRO	V	138
R	H	CG	LEU	A	36	L	H	HB3	PRO	V	138
R	H	CG	LEU	A	36	L	H	HG2	PRO	V	138
R	H	CG	LEU	A	36	L	H	HG3	PRO	V	138
R	H	CD1	LEU	A	36	L	H	CB	PRO	V	138
R	H	CD1	LEU	A	36	L	H	CG	PRO	V	138
R	H	CD1	LEU	A	36	L	H	HA	PRO	V	138
R	H	CD1	LEU	A	36	L	H	HB3	PRO	V	138
R	H	CD1	LEU	A	36	L	H	HG2	PRO	V	138
R	H	CD1	LEU	A	36	L	H	HG3	PRO	V	138
R	H	CD2	LEU	A	36	L	-	C	HIS	V	56
R	H	CD2	LEU	A	36	L	-	O	HIS	V	56
R	H	CD2	LEU	A	36	L	-	HB3	HIS	V	56
R	H	CD2	LEU	A	36	L	H	HG3	PRO	V	138
R	H	N	ILE	A	37	L	H	CG	PRO	V	138
R	H	N	ILE	A	37	L	H	HG2	PRO	V	138
R	H	CA	ILE	A	37	L	H	HG2	PRO	V	138
R	H	CG1	ILE	A	37	L	H	HB2	PRO	V	138
R	H	CG1	ILE	A	37	L	H	HG2	PRO	V	138
R	H	CG1	ILE	A	37	L	H	HD3	PRO	V	138
R	H	CG1	ILE	A	37	L	H	HG3	LYS	V	139
R	H	CG1	ILE	A	37	L	H	HE3	LYS	V	139
R	H	CD1	ILE	A	37	L	H	HB2	PRO	V	138
R	H	CD1	ILE	A	37	L	H	CG	LYS	V	139
R	H	CD1	ILE	A	37	L	H	CE	LYS	V	139
R	H	CD1	ILE	A	37	L	H	HG2	LYS	V	139
R	H	CD1	ILE	A	37	L	H	HG3	LYS	V	139
R	H	CD1	ILE	A	37	L	H	HE2	LYS	V	139
R	H	CD1	ILE	A	37	L	H	HE3	LYS	V	139
R	H	N	PRO	A	79	L	-	HE1	HIS	V	56
R	H	CA	PRO	A	79	L	-	HE1	HIS	V	56
R	H	C	PRO	A	79	L	H	O	SER	V	50
R	H	CB	PRO	A	79	L	H	HB3	SER	V	53
R	H	CB	PRO	A	79	L	-	HE1	HIS	V	56
R	H	O	PRO	A	79	L	H	O	SER	V	50
R	H	CG	PRO	A	79	L	H	HB3	SER	V	53
R	H	CG	PRO	A	79	L	-	HE1	HIS	V	56
R	H	C	LEU	A	82	L	H	HB2	SER	V	50
R	H	O	LEU	A	82	L	H	HB2	SER	V	50
R	H	CD1	LEU	A	82	L	-	HE1	HIS	V	56
R	H	N	GLU	A	83	L	H	CB	SER	V	50
R	H	N	GLU	A	83	L	H	HB2	SER	V	50
R	H	CA	GLU	A	83	L	H	CB	SER	V	50
R	H	CA	GLU	A	83	L	H	OG	SER	V	50
R	H	CA	GLU	A	83	L	H	HB2	SER	V	50
R	H	CA	GLU	A	83	L	H	HB3	SER	V	50
R	H	C	GLU	A	83	L	H	HB2	SER	V	50
R	H	CB	GLU	A	83	L	H	C	SER	V	50
R	H	CB	GLU	A	83	L	H	CB	SER	V	50
R	H	CB	GLU	A	83	L	H	O	SER	V	50
R	H	CB	GLU	A	83	L	H	OG	SER	V	50
R	H	CB	GLU	A	83	L	H	HB2	SER	V	50
R	H	CG	GLU	A	83	L	H	HD21	LEU	V	47
R	H	CG	GLU	A	83	L	H	CB	SER	V	50
R	H	CG	GLU	A	83	L	H	OG	SER	V	50
R	H	CG	GLU	A	83	L	H	HB2	SER	V	50
R	H	CG	GLU	A	83	L	H	HG	SER	V	50
R	H	CG	GLU	A	83	L	H	OG	SER	V	51
R	H	CG	GLU	A	83	L	H	HG	SER	V	51
R	H	CD	GLU	A	83	L	H	CB	SER	V	51
R	H	CD	GLU	A	83	L	H	OG	SER	V	51
R	H	CD	GLU	A	83	L	H	HA	SER	V	51
R	H	CD	GLU	A	83	L	H	HG	SER	V	51
R	H	OE1	GLU	A	83	L	H	HD21	LEU	V	47
R	H	OE1	GLU	A	83	L	H	HD22	LEU	V	47
R	H	OE1	GLU	A	83	L	H	CB	SER	V	51
R	H	OE1	GLU	A	83	L	H	OG	SER	V	51
R	H	OE1	GLU	A	83	L	H	HB3	SER	V	51
R	H	OE1	GLU	A	83	L	H	HG	SER	V	51
R	H	OE2	GLU	A	83	L	H	OG	SER	V	51
R	H	OE2	GLU	A	83	L	H	HA	SER	V	51
R	H	OE2	GLU	A	83	L	H	HG	SER	V	51
R	-	CB	PHE	A	86	L	H	HG22	ILE	V	46
R	-	CD1	PHE	A	86	L	H	CE2	PHE	V	68
R	-	CD1	PHE	A	86	L	H	HE2	PHE	V	68
R	-	CE1	PHE	A	86	L	H	HE2	PHE	V	68
R	-	CA	SER	A	87	L	H	CD2	LEU	V	47
R	-	CA	SER	A	87	L	H	HD21	LEU	V	47
R	-	CA	SER	A	87	L	H	HD23	LEU	V	47
R	-	CB	SER	A	87	L	H	CD2	LEU	V	47
R	-	CB	SER	A	87	L	H	HD21	LEU	V	47
R	-	CB	SER	A	87	L	H	HD22	LEU	V	47
R	-	CB	SER	A	87	L	H	HD23	LEU	V	47
R	-	OG	SER	A	87	L	H	CD2	LEU	V	47
R	-	OG	SER	A	87	L	H	HD21	LEU	V	47
R	-	OG	SER	A	87	L	H	HD22	LEU	V	47
R	-	OG	SER	A	87	L	H	HD23	LEU	V	47
R	-	OD1	ASP	A	89	L	H	HH12	ARG	V	310
R	-	OD2	ASP	A	89	L	H	HE1	HIS	V	307
R	S	N	ARG	A	91	L	H	HH12	ARG	V	310
R	S	CA	ARG	A	91	L	H	NH1	ARG	V	310
R	S	CA	ARG	A	91	L	H	NH2	ARG	V	310
R	S	CA	ARG	A	91	L	H	HH12	ARG	V	310
R	S	CA	ARG	A	91	L	H	HH22	ARG	V	310
R	S	C	ARG	A	91	L	H	NH1	ARG	V	310
R	S	C	ARG	A	91	L	H	NH2	ARG	V	310
R	S	C	ARG	A	91	L	H	CZ	ARG	V	310
R	S	C	ARG	A	91	L	H	HH12	ARG	V	310
R	S	C	ARG	A	91	L	H	HH22	ARG	V	310
R	S	CB	ARG	A	91	L	H	NH1	ARG	V	310
R	S	CB	ARG	A	91	L	H	NH2	ARG	V	310
R	S	CB	ARG	A	91	L	H	CZ	ARG	V	310
R	S	CB	ARG	A	91	L	H	HH12	ARG	V	310
R	S	CB	ARG	A	91	L	H	HH21	ARG	V	310
R	S	CB	ARG	A	91	L	H	HH22	ARG	V	310
R	S	O	ARG	A	91	L	H	NH1	ARG	V	310
R	S	O	ARG	A	91	L	H	NH2	ARG	V	310
R	S	O	ARG	A	91	L	H	HH11	ARG	V	310
R	S	O	ARG	A	91	L	H	HH12	ARG	V	310
R	S	O	ARG	A	91	L	H	HH22	ARG	V	310
R	S	CG	ARG	A	91	L	H	HH22	ARG	V	310
R	S	NH2	ARG	A	91	L	H	HE1	HIS	V	307
R	S	N	ILE	A	92	L	H	NH2	ARG	V	310
R	S	N	ILE	A	92	L	H	HH12	ARG	V	310
R	S	N	ILE	A	92	L	H	HH21	ARG	V	310
R	S	N	ILE	A	92	L	H	HH22	ARG	V	310
R	S	CA	ILE	A	92	L	H	NH2	ARG	V	310
R	S	CA	ILE	A	92	L	H	HH12	ARG	V	310
R	S	CA	ILE	A	92	L	H	HH22	ARG	V	310
R	S	C	ILE	A	92	L	H	NH2	ARG	V	310
R	S	C	ILE	A	92	L	H	HH21	ARG	V	310
R	S	C	ILE	A	92	L	H	HH22	ARG	V	310
R	S	O	ILE	A	92	L	H	NH2	ARG	V	310
R	S	O	ILE	A	92	L	H	HH21	ARG	V	310
R	S	O	ILE	A	92	L	H	HH22	ARG	V	310
R	S	N	THR	A	93	L	H	NH2	ARG	V	310
R	S	N	THR	A	93	L	H	CZ	ARG	V	310
R	S	N	THR	A	93	L	H	HH21	ARG	V	310
R	S	N	THR	A	93	L	H	HH22	ARG	V	310
R	S	CA	THR	A	93	L	H	HH21	ARG	V	310
R	S	CB	THR	A	93	L	H	HE	ARG	V	310
R	S	CG2	THR	A	93	L	H	CG	ARG	V	310
R	S	CG2	THR	A	93	L	H	CD	ARG	V	310
R	S	CG2	THR	A	93	L	H	NE	ARG	V	310
R	S	CG2	THR	A	93	L	H	NH2	ARG	V	310
R	S	CG2	THR	A	93	L	H	CZ	ARG	V	310
R	S	CG2	THR	A	93	L	H	HG3	ARG	V	310
R	S	CG2	THR	A	93	L	H	HD2	ARG	V	310
R	S	CG2	THR	A	93	L	H	HE	ARG	V	310
R	S	CG2	THR	A	93	L	H	HH21	ARG	V	310
R	H	CA	ARG	A	306	L	H	HD12	LEU	V	130
R	H	C	ARG	A	306	L	H	HD12	LEU	V	130
R	H	CB	ARG	A	306	L	H	HB3	LEU	V	130
R	H	CB	ARG	A	306	L	H	HD12	LEU	V	130
R	H	O	ARG	A	306	L	H	CD1	LEU	V	130
R	H	O	ARG	A	306	L	H	HD11	LEU	V	130
R	H	O	ARG	A	306	L	H	HD12	LEU	V	130
R	H	O	ARG	A	306	L	H	HD13	LEU	V	130
R	H	CG	ARG	A	306	L	H	HD12	LEU	V	130
R	H	CG	ARG	A	306	L	H	HD23	LEU	V	130
R	H	CD	ARG	A	306	L	H	HB3	LEU	V	130
R	H	CD	ARG	A	306	L	H	HD23	LEU	V	130
R	H	NE	ARG	A	306	L	H	HD23	LEU	V	130
R	H	N	LYS	A	307	L	H	HE1	HIS	V	131
R	H	N	LYS	A	307	L	H	HE2	HIS	V	131
R	H	CA	LYS	A	307	L	H	HE1	HIS	V	131
R	H	CA	LYS	A	307	L	H	HE2	HIS	V	131
R	H	CB	LYS	A	307	L	H	HE1	HIS	V	131
R	H	CB	LYS	A	307	L	H	HE2	HIS	V	131
R	H	CG	LYS	A	307	L	H	CE1	HIS	V	131
R	H	CG	LYS	A	307	L	H	NE2	HIS	V	131
R	H	CG	LYS	A	307	L	H	HE1	HIS	V	131
R	H	CG	LYS	A	307	L	H	HE2	HIS	V	131
R	H	CD	LYS	A	307	L	H	HE2	HIS	V	131
R	H	CE	LYS	A	307	L	H	NE2	HIS	V	131
R	H	CE	LYS	A	307	L	H	HE2	HIS	V	131
R	H	N	HIS	A	310	L	H	CD1	LEU	V	130
R	H	N	HIS	A	310	L	H	HD11	LEU	V	130
R	H	N	HIS	A	310	L	H	HD12	LEU	V	130
R	H	N	HIS	A	310	L	H	HD13	LEU	V	130
R	H	CA	HIS	A	310	L	H	CD1	LEU	V	130
R	H	CA	HIS	A	310	L	H	HD11	LEU	V	130
R	H	CA	HIS	A	310	L	H	HD13	LEU	V	130
R	H	CB	HIS	A	310	L	H	CD1	LEU	V	130
R	H	CB	HIS	A	310	L	H	HB2	LEU	V	130
R	H	CB	HIS	A	310	L	H	HD11	LEU	V	130
R	H	CB	HIS	A	310	L	H	HD12	LEU	V	130
R	H	CB	HIS	A	310	L	H	HD13	LEU	V	130
R	H	CB	HIS	A	310	L	H	HE1	HIS	V	131
R	H	CG	HIS	A	310	L	H	HB2	LEU	V	130
R	H	CG	HIS	A	310	L	H	HD11	LEU	V	130
R	H	CD2	HIS	A	310	L	-	HA	CYS	V	128
R	H	CD2	HIS	A	310	L	H	HD3	PRO	V	129
R	H	CD2	HIS	A	310	L	H	CB	LEU	V	130
R	H	CD2	HIS	A	310	L	H	CG	LEU	V	130
R	H	CD2	HIS	A	310	L	H	CD1	LEU	V	130
R	H	CD2	HIS	A	310	L	H	H	LEU	V	130
R	H	CD2	HIS	A	310	L	H	HB2	LEU	V	130
R	H	CD2	HIS	A	310	L	H	HG	LEU	V	130
R	H	CD2	HIS	A	310	L	H	HD11	LEU	V	130
R	H	CE1	HIS	A	310	L	H	O	CYS	V	127
R	H	CE1	HIS	A	310	L	-	HA	CYS	V	128
R	H	CE1	HIS	A	310	L	H	HD3	PRO	V	129
R	H	NE2	HIS	A	310	L	H	O	CYS	V	127
R	H	NE2	HIS	A	310	L	-	CA	CYS	V	128
R	H	NE2	HIS	A	310	L	-	HA	CYS	V	128
R	H	NE2	HIS	A	310	L	H	CD	PRO	V	129
R	H	NE2	HIS	A	310	L	H	HD3	PRO	V	129
R	H	NE2	HIS	A	310	L	H	H	LEU	V	130
R	-	CA	SER	A	317	L	H	HB3	ARG	V	227
R	-	CA	SER	A	317	L	H	HD3	ARG	V	227
R	-	C	SER	A	317	L	H	HG3	ARG	V	227
R	-	C	SER	A	317	L	H	HD3	ARG	V	227
R	-	CB	SER	A	317	L	H	CB	ARG	V	227
R	-	CB	SER	A	317	L	H	CG	ARG	V	227
R	-	CB	SER	A	317	L	H	CD	ARG	V	227
R	-	CB	SER	A	317	L	H	HB3	ARG	V	227
R	-	CB	SER	A	317	L	H	HG3	ARG	V	227
R	-	CB	SER	A	317	L	H	HD2	ARG	V	227
R	-	CB	SER	A	317	L	H	HD3	ARG	V	227
R	-	CB	SER	A	317	L	H	HH11	ARG	V	227
R	-	O	SER	A	317	L	H	HD3	ARG	V	227
R	-	OG	SER	A	317	L	H	CD	ARG	V	227
R	-	OG	SER	A	317	L	H	NE	ARG	V	227
R	-	OG	SER	A	317	L	H	NH1	ARG	V	227
R	-	OG	SER	A	317	L	H	CZ	ARG	V	227
R	-	OG	SER	A	317	L	H	HB3	ARG	V	227
R	-	OG	SER	A	317	L	H	HD2	ARG	V	227
R	-	OG	SER	A	317	L	H	HD3	ARG	V	227
R	-	OG	SER	A	317	L	H	HH11	ARG	V	227
R	-	OG	SER	A	317	L	H	HH12	ARG	V	227
R	-	N	PRO	A	318	L	H	HG3	ARG	V	227
R	-	C	PRO	A	318	L	H	HG3	ARG	V	227
R	-	C	PRO	A	318	L	H	HE	ARG	V	227
R	-	O	PRO	A	318	L	H	CG	ARG	V	227
R	-	O	PRO	A	318	L	H	CD	ARG	V	227
R	-	O	PRO	A	318	L	H	NE	ARG	V	227
R	-	O	PRO	A	318	L	H	HG2	ARG	V	227
R	-	O	PRO	A	318	L	H	HG3	ARG	V	227
R	-	O	PRO	A	318	L	H	HD3	ARG	V	227
R	-	O	PRO	A	318	L	H	HE	ARG	V	227
R	-	O	PRO	A	318	L	H	HH21	ARG	V	227
R	-	CD	PRO	A	318	L	H	HG3	ARG	V	227
R	-	N	LEU	A	319	L	H	HE	ARG	V	227
R	-	N	LEU	A	319	L	H	HH21	ARG	V	227
R	-	CA	LEU	A	319	L	H	NH2	ARG	V	227
R	-	CA	LEU	A	319	L	H	HE	ARG	V	227
R	-	CA	LEU	A	319	L	H	HH21	ARG	V	227
R	-	C	LEU	A	319	L	H	HE	ARG	V	227
R	-	C	LEU	A	319	L	H	HH21	ARG	V	227
R	-	CB	LEU	A	319	L	H	HH21	ARG	V	227
R	-	CG	LEU	A	319	L	H	HH21	ARG	V	227
R	-	N	ALA	A	320	L	H	HE	ARG	V	227
R	-	N	ALA	A	320	L	H	HH21	ARG	V	227
R	-	CB	ALA	A	320	L	H	CB	LEU	V	226
R	-	CB	ALA	A	320	L	H	HB2	LEU	V	226
R	-	CB	ALA	A	320	L	H	HB3	LEU	V	226
R	-	CB	ALA	A	320	L	H	HD12	LEU	V	226
R	-	CB	ALA	A	320	L	H	HG2	ARG	V	227
R	-	O	ALA	A	320	L	H	HG2	ARG	V	223

- 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