IID

Q9HB31_P05121.1 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	-	ASP	V	11
R	-	MET	A	1	L	-	SER	V	9
R	-	LEU	A	10	L	-	ARG	V	20
R	H	HIS	A	100	L	H	LEU	V	177
R	H	HIS	A	100	L	H	LEU	V	181
R	-	VAL	A	11	L	-	ARG	V	20
R	-	VAL	A	11	L	-	LYS	V	22
R	-	VAL	A	11	L	-	ARG	V	23
R	-	LEU	A	12	L	-	ARG	V	20
R	-	LEU	A	12	L	-	ARG	V	23
R	-	GLY	A	13	L	-	ARG	V	20
R	-	GLY	A	13	L	-	ARG	V	23
R	-	LEU	A	14	L	-	ARG	V	23
R	-	LEU	A	14	L	H	LYS	V	69
R	-	VAL	A	17	L	H	LYS	V	76
R	-	PHE	A	18	L	-	SER	V	87
R	-	PHE	A	18	L	-	GLU	V	88
R	-	PHE	A	18	L	-	CYS	V	89
R	-	PHE	A	18	L	-	PRO	V	90
R	-	GLY	A	19	L	H	LYS	V	76
R	-	GLY	A	19	L	-	SER	V	87
R	-	GLN	A	2	L	-	ASP	V	11
R	-	GLU	A	20	L	H	LYS	V	73
R	-	GLU	A	20	L	H	ASN	V	77
R	-	GLU	A	20	L	H	SER	V	80
R	-	GLY	A	21	L	H	ASN	V	77
R	-	GLY	A	21	L	-	PRO	V	85
R	-	GLY	A	21	L	-	GLY	V	86
R	-	SER	A	22	L	H	ASN	V	77
R	-	SER	A	22	L	H	SER	V	80
R	-	SER	A	22	L	H	GLY	V	81
R	-	ALA	A	23	L	H	ASN	V	77
R	S	ASN	A	232	L	-	LEU	V	162
R	-	HIS	A	25	L	-	LEU	V	171
R	-	HIS	A	25	L	H	SER	V	173
R	-	HIS	A	25	L	H	LEU	V	174
R	-	HIS	A	25	L	H	SER	V	175
R	-	HIS	A	26	L	H	LEU	V	174
R	-	PRO	A	27	L	-	LEU	V	171
R	-	PRO	A	27	L	H	SER	V	173
R	-	PRO	A	27	L	H	LEU	V	174
R	H	PRO	A	28	L	H	LEU	V	174
R	H	PRO	A	28	L	H	LEU	V	177
R	H	LYS	A	286	L	-	LEU	V	162
R	H	LYS	A	286	L	-	GLU	V	163
R	H	GLY	A	287	L	-	SER	V	161
R	H	GLY	A	287	L	-	LEU	V	162
R	H	GLY	A	287	L	-	GLU	V	163
R	H	ASN	A	288	L	-	PRO	V	160
R	H	ASN	A	288	L	-	SER	V	161
R	-	MET	A	289	L	-	SER	V	161
R	-	MET	A	289	L	-	LEU	V	162
R	S	THR	A	290	L	-	SER	V	161
R	S	THR	A	290	L	-	LEU	V	162
R	S	ARG	A	291	L	-	LEU	V	162
R	-	MET	A	3	L	-	ASP	V	11
R	H	ALA	A	97	L	H	LEU	V	174

- 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

Q9HB31_P05121.1 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	-	O	SER	V	9
R	-	N	MET	A	1	L	-	HB2	SER	V	9
R	-	O	MET	A	1	L	-	O	SER	V	9
R	-	O	MET	A	1	L	-	H	ASP	V	11
R	-	O	MET	A	1	L	-	HB3	ASP	V	11
R	-	C	GLN	A	2	L	-	CB	ASP	V	11
R	-	C	GLN	A	2	L	-	CG	ASP	V	11
R	-	C	GLN	A	2	L	-	OD2	ASP	V	11
R	-	C	GLN	A	2	L	-	HB2	ASP	V	11
R	-	C	GLN	A	2	L	-	HB3	ASP	V	11
R	-	O	GLN	A	2	L	-	CA	ASP	V	11
R	-	O	GLN	A	2	L	-	CB	ASP	V	11
R	-	O	GLN	A	2	L	-	CG	ASP	V	11
R	-	O	GLN	A	2	L	-	OD2	ASP	V	11
R	-	O	GLN	A	2	L	-	H	ASP	V	11
R	-	O	GLN	A	2	L	-	HB2	ASP	V	11
R	-	O	GLN	A	2	L	-	HB3	ASP	V	11
R	-	N	MET	A	3	L	-	CG	ASP	V	11
R	-	N	MET	A	3	L	-	OD2	ASP	V	11
R	-	N	MET	A	3	L	-	HB3	ASP	V	11
R	-	O	MET	A	3	L	-	OD2	ASP	V	11
R	-	C	LEU	A	10	L	-	HD2	ARG	V	20
R	-	C	LEU	A	10	L	-	HH11	ARG	V	20
R	-	O	LEU	A	10	L	-	HB3	ARG	V	20
R	-	O	LEU	A	10	L	-	HD2	ARG	V	20
R	-	O	LEU	A	10	L	-	HH11	ARG	V	20
R	-	N	VAL	A	11	L	-	NH1	ARG	V	20
R	-	N	VAL	A	11	L	-	HD2	ARG	V	20
R	-	N	VAL	A	11	L	-	HH11	ARG	V	20
R	-	N	VAL	A	11	L	-	HH12	ARG	V	20
R	-	CA	VAL	A	11	L	-	NH1	ARG	V	20
R	-	CA	VAL	A	11	L	-	CZ	ARG	V	20
R	-	CA	VAL	A	11	L	-	HD2	ARG	V	20
R	-	CA	VAL	A	11	L	-	HH11	ARG	V	20
R	-	CA	VAL	A	11	L	-	HH12	ARG	V	20
R	-	C	VAL	A	11	L	-	NH1	ARG	V	20
R	-	C	VAL	A	11	L	-	NH2	ARG	V	20
R	-	C	VAL	A	11	L	-	CZ	ARG	V	20
R	-	C	VAL	A	11	L	-	HH11	ARG	V	20
R	-	C	VAL	A	11	L	-	HH12	ARG	V	20
R	-	C	VAL	A	11	L	-	HH22	ARG	V	20
R	-	CB	VAL	A	11	L	-	CD	ARG	V	20
R	-	CB	VAL	A	11	L	-	NE	ARG	V	20
R	-	CB	VAL	A	11	L	-	NH1	ARG	V	20
R	-	CB	VAL	A	11	L	-	NH2	ARG	V	20
R	-	CB	VAL	A	11	L	-	CZ	ARG	V	20
R	-	CB	VAL	A	11	L	-	HG2	ARG	V	20
R	-	CB	VAL	A	11	L	-	HD2	ARG	V	20
R	-	CB	VAL	A	11	L	-	HH11	ARG	V	20
R	-	CB	VAL	A	11	L	-	HH12	ARG	V	20
R	-	CB	VAL	A	11	L	-	HH22	ARG	V	20
R	-	O	VAL	A	11	L	-	NE	ARG	V	20
R	-	O	VAL	A	11	L	-	NH1	ARG	V	20
R	-	O	VAL	A	11	L	-	NH2	ARG	V	20
R	-	O	VAL	A	11	L	-	CZ	ARG	V	20
R	-	O	VAL	A	11	L	-	HD2	ARG	V	20
R	-	O	VAL	A	11	L	-	HH11	ARG	V	20
R	-	O	VAL	A	11	L	-	HH12	ARG	V	20
R	-	O	VAL	A	11	L	-	HH21	ARG	V	20
R	-	O	VAL	A	11	L	-	HH22	ARG	V	20
R	-	CG1	VAL	A	11	L	-	CD	ARG	V	20
R	-	CG1	VAL	A	11	L	-	NE	ARG	V	20
R	-	CG1	VAL	A	11	L	-	NH1	ARG	V	20
R	-	CG1	VAL	A	11	L	-	NH2	ARG	V	20
R	-	CG1	VAL	A	11	L	-	CZ	ARG	V	20
R	-	CG1	VAL	A	11	L	-	HG2	ARG	V	20
R	-	CG1	VAL	A	11	L	-	HD2	ARG	V	20
R	-	CG1	VAL	A	11	L	-	HH11	ARG	V	20
R	-	CG1	VAL	A	11	L	-	HH12	ARG	V	20
R	-	CG1	VAL	A	11	L	-	HH21	ARG	V	20
R	-	CG1	VAL	A	11	L	-	HH22	ARG	V	20
R	-	CG1	VAL	A	11	L	-	HB2	ARG	V	23
R	-	CG1	VAL	A	11	L	-	HD2	ARG	V	23
R	-	CG2	VAL	A	11	L	-	NH1	ARG	V	20
R	-	CG2	VAL	A	11	L	-	HG2	ARG	V	20
R	-	CG2	VAL	A	11	L	-	HD2	ARG	V	20
R	-	CG2	VAL	A	11	L	-	HH11	ARG	V	20
R	-	CG2	VAL	A	11	L	-	HH12	ARG	V	20
R	-	CG2	VAL	A	11	L	-	HA	LYS	V	22
R	-	CG2	VAL	A	11	L	-	H	ARG	V	23
R	-	N	LEU	A	12	L	-	NH1	ARG	V	20
R	-	N	LEU	A	12	L	-	HH11	ARG	V	20
R	-	N	LEU	A	12	L	-	HH12	ARG	V	20
R	-	N	LEU	A	12	L	-	HH22	ARG	V	20
R	-	CA	LEU	A	12	L	-	HH12	ARG	V	20
R	-	CA	LEU	A	12	L	-	HH22	ARG	V	20
R	-	CA	LEU	A	12	L	-	HH11	ARG	V	23
R	-	C	LEU	A	12	L	-	NH1	ARG	V	20
R	-	C	LEU	A	12	L	-	NH2	ARG	V	20
R	-	C	LEU	A	12	L	-	HH12	ARG	V	20
R	-	C	LEU	A	12	L	-	HH22	ARG	V	20
R	-	C	LEU	A	12	L	-	NH1	ARG	V	23
R	-	C	LEU	A	12	L	-	HD2	ARG	V	23
R	-	C	LEU	A	12	L	-	HH11	ARG	V	23
R	-	C	LEU	A	12	L	-	HH12	ARG	V	23
R	-	CB	LEU	A	12	L	-	NH1	ARG	V	23
R	-	CB	LEU	A	12	L	-	HH11	ARG	V	23
R	-	CB	LEU	A	12	L	-	HH12	ARG	V	23
R	-	O	LEU	A	12	L	-	NH2	ARG	V	20
R	-	O	LEU	A	12	L	-	HH12	ARG	V	20
R	-	O	LEU	A	12	L	-	HH22	ARG	V	20
R	-	O	LEU	A	12	L	-	CD	ARG	V	23
R	-	O	LEU	A	12	L	-	NE	ARG	V	23
R	-	O	LEU	A	12	L	-	NH1	ARG	V	23
R	-	O	LEU	A	12	L	-	CZ	ARG	V	23
R	-	O	LEU	A	12	L	-	HD2	ARG	V	23
R	-	O	LEU	A	12	L	-	HD3	ARG	V	23
R	-	O	LEU	A	12	L	-	HH11	ARG	V	23
R	-	O	LEU	A	12	L	-	HH12	ARG	V	23
R	-	N	GLY	A	13	L	-	NH2	ARG	V	20
R	-	N	GLY	A	13	L	-	CZ	ARG	V	20
R	-	N	GLY	A	13	L	-	HH12	ARG	V	20
R	-	N	GLY	A	13	L	-	HH21	ARG	V	20
R	-	N	GLY	A	13	L	-	HH22	ARG	V	20
R	-	N	GLY	A	13	L	-	HH11	ARG	V	23
R	-	CA	GLY	A	13	L	-	NH2	ARG	V	20
R	-	CA	GLY	A	13	L	-	HH21	ARG	V	20
R	-	CA	GLY	A	13	L	-	HH22	ARG	V	20
R	-	CA	GLY	A	13	L	-	HH11	ARG	V	23
R	-	C	GLY	A	13	L	-	HH22	ARG	V	20
R	-	N	LEU	A	14	L	-	NH1	ARG	V	23
R	-	N	LEU	A	14	L	-	HH11	ARG	V	23
R	-	N	LEU	A	14	L	-	HH12	ARG	V	23
R	-	N	LEU	A	14	L	-	HH22	ARG	V	23
R	-	CA	LEU	A	14	L	-	HH12	ARG	V	23
R	-	CA	LEU	A	14	L	-	HH22	ARG	V	23
R	-	CB	LEU	A	14	L	-	NH1	ARG	V	23
R	-	CB	LEU	A	14	L	-	NH2	ARG	V	23
R	-	CB	LEU	A	14	L	-	HH12	ARG	V	23
R	-	CB	LEU	A	14	L	-	HH22	ARG	V	23
R	-	O	LEU	A	14	L	H	HZ2	LYS	V	69
R	-	CG	LEU	A	14	L	-	HH12	ARG	V	23
R	-	CG	LEU	A	14	L	-	HH22	ARG	V	23
R	-	CD1	LEU	A	14	L	-	NH1	ARG	V	23
R	-	CD1	LEU	A	14	L	-	HH12	ARG	V	23
R	-	CD1	LEU	A	14	L	-	HH22	ARG	V	23
R	-	CB	VAL	A	17	L	H	HG2	LYS	V	76
R	-	CB	VAL	A	17	L	H	HE2	LYS	V	76
R	-	CG1	VAL	A	17	L	H	CG	LYS	V	76
R	-	CG1	VAL	A	17	L	H	CE	LYS	V	76
R	-	CG1	VAL	A	17	L	H	HG2	LYS	V	76
R	-	CG1	VAL	A	17	L	H	HE2	LYS	V	76
R	-	N	PHE	A	18	L	-	SG	CYS	V	89
R	-	CA	PHE	A	18	L	-	O	SER	V	87
R	-	CA	PHE	A	18	L	-	SG	CYS	V	89
R	-	C	PHE	A	18	L	-	O	SER	V	87
R	-	CB	PHE	A	18	L	-	O	SER	V	87
R	-	CB	PHE	A	18	L	-	C	GLU	V	88
R	-	CB	PHE	A	18	L	-	O	GLU	V	88
R	-	CB	PHE	A	18	L	-	N	CYS	V	89
R	-	CB	PHE	A	18	L	-	CA	CYS	V	89
R	-	CB	PHE	A	18	L	-	CB	CYS	V	89
R	-	CB	PHE	A	18	L	-	SG	CYS	V	89
R	-	CB	PHE	A	18	L	-	HA	CYS	V	89
R	-	O	PHE	A	18	L	-	SG	CYS	V	89
R	-	O	PHE	A	18	L	-	HG	CYS	V	89
R	-	CG	PHE	A	18	L	-	C	GLU	V	88
R	-	CG	PHE	A	18	L	-	O	GLU	V	88
R	-	CG	PHE	A	18	L	-	SG	CYS	V	89
R	-	CG	PHE	A	18	L	-	HA	CYS	V	89
R	-	CD1	PHE	A	18	L	-	O	SER	V	87
R	-	CD1	PHE	A	18	L	-	HB3	SER	V	87
R	-	CD1	PHE	A	18	L	-	C	GLU	V	88
R	-	CD1	PHE	A	18	L	-	O	GLU	V	88
R	-	CD2	PHE	A	18	L	-	O	GLU	V	88
R	-	CD2	PHE	A	18	L	-	HA	CYS	V	89
R	-	CD2	PHE	A	18	L	-	HB3	PRO	V	90
R	-	CE1	PHE	A	18	L	-	HB3	SER	V	87
R	-	CE1	PHE	A	18	L	-	O	GLU	V	88
R	-	N	GLY	A	19	L	-	O	SER	V	87
R	-	CA	GLY	A	19	L	H	HG3	LYS	V	76
R	-	C	GLY	A	19	L	-	O	SER	V	87
R	-	O	GLY	A	19	L	-	N	SER	V	87
R	-	O	GLY	A	19	L	-	C	SER	V	87
R	-	O	GLY	A	19	L	-	O	SER	V	87
R	-	O	GLY	A	19	L	-	H	SER	V	87
R	-	CA	GLU	A	20	L	H	CG	ASN	V	77
R	-	CA	GLU	A	20	L	H	OD1	ASN	V	77
R	-	C	GLU	A	20	L	H	CG	ASN	V	77
R	-	C	GLU	A	20	L	H	OD1	ASN	V	77
R	-	C	GLU	A	20	L	H	HA	ASN	V	77
R	-	CB	GLU	A	20	L	H	CB	ASN	V	77
R	-	CB	GLU	A	20	L	H	CG	ASN	V	77
R	-	CB	GLU	A	20	L	H	ND2	ASN	V	77
R	-	CB	GLU	A	20	L	H	OD1	ASN	V	77
R	-	CB	GLU	A	20	L	H	HB2	ASN	V	77
R	-	CB	GLU	A	20	L	H	HD22	ASN	V	77
R	-	O	GLU	A	20	L	H	CA	ASN	V	77
R	-	O	GLU	A	20	L	H	CB	ASN	V	77
R	-	O	GLU	A	20	L	H	O	ASN	V	77
R	-	O	GLU	A	20	L	H	CG	ASN	V	77
R	-	O	GLU	A	20	L	H	ND2	ASN	V	77
R	-	O	GLU	A	20	L	H	OD1	ASN	V	77
R	-	O	GLU	A	20	L	H	HA	ASN	V	77
R	-	O	GLU	A	20	L	H	HB2	ASN	V	77
R	-	O	GLU	A	20	L	H	OG	SER	V	80
R	-	O	GLU	A	20	L	H	HG	SER	V	80
R	-	CG	GLU	A	20	L	H	HD3	LYS	V	73
R	-	CG	GLU	A	20	L	H	HB2	ASN	V	77
R	-	CD	GLU	A	20	L	H	CG	LYS	V	73
R	-	CD	GLU	A	20	L	H	CD	LYS	V	73
R	-	CD	GLU	A	20	L	H	HG2	LYS	V	73
R	-	CD	GLU	A	20	L	H	HG3	LYS	V	73
R	-	CD	GLU	A	20	L	H	HD3	LYS	V	73
R	-	CD	GLU	A	20	L	H	HB2	ASN	V	77
R	-	OE1	GLU	A	20	L	H	CD	LYS	V	73
R	-	OE1	GLU	A	20	L	H	HG3	LYS	V	73
R	-	OE1	GLU	A	20	L	H	HD3	LYS	V	73
R	-	OE1	GLU	A	20	L	H	HZ2	LYS	V	73
R	-	OE2	GLU	A	20	L	H	CG	LYS	V	73
R	-	OE2	GLU	A	20	L	H	HG2	LYS	V	73
R	-	OE2	GLU	A	20	L	H	HG3	LYS	V	73
R	-	OE2	GLU	A	20	L	H	HD3	LYS	V	73
R	-	OE2	GLU	A	20	L	H	CB	ASN	V	77
R	-	OE2	GLU	A	20	L	H	CG	ASN	V	77
R	-	OE2	GLU	A	20	L	H	ND2	ASN	V	77
R	-	OE2	GLU	A	20	L	H	HB2	ASN	V	77
R	-	OE2	GLU	A	20	L	H	HD21	ASN	V	77
R	-	N	GLY	A	21	L	H	OD1	ASN	V	77
R	-	CA	GLY	A	21	L	H	OD1	ASN	V	77
R	-	CA	GLY	A	21	L	-	HA	PRO	V	85
R	-	CA	GLY	A	21	L	-	H	GLY	V	86
R	-	C	GLY	A	21	L	H	OD1	ASN	V	77
R	-	C	GLY	A	21	L	H	HD22	ASN	V	77
R	-	O	GLY	A	21	L	H	OD1	ASN	V	77
R	-	O	GLY	A	21	L	H	HD22	ASN	V	77
R	-	N	SER	A	22	L	H	O	ASN	V	77
R	-	N	SER	A	22	L	H	CG	ASN	V	77
R	-	N	SER	A	22	L	H	OD1	ASN	V	77
R	-	CA	SER	A	22	L	H	O	ASN	V	77
R	-	CA	SER	A	22	L	H	CG	ASN	V	77
R	-	CA	SER	A	22	L	H	OD1	ASN	V	77
R	-	CA	SER	A	22	L	H	HD22	ASN	V	77
R	-	CB	SER	A	22	L	H	O	ASN	V	77
R	-	CB	SER	A	22	L	H	N	GLY	V	81
R	-	CB	SER	A	22	L	H	CA	GLY	V	81
R	-	CB	SER	A	22	L	H	H	GLY	V	81
R	-	CB	SER	A	22	L	H	HA2	GLY	V	81
R	-	CB	SER	A	22	L	H	HA3	GLY	V	81
R	-	OG	SER	A	22	L	H	O	ASN	V	77
R	-	OG	SER	A	22	L	H	C	SER	V	80
R	-	OG	SER	A	22	L	H	N	GLY	V	81
R	-	OG	SER	A	22	L	H	CA	GLY	V	81
R	-	OG	SER	A	22	L	H	C	GLY	V	81
R	-	OG	SER	A	22	L	H	H	GLY	V	81
R	-	OG	SER	A	22	L	H	HA2	GLY	V	81
R	-	OG	SER	A	22	L	H	HA3	GLY	V	81
R	-	N	ALA	A	23	L	H	HD22	ASN	V	77
R	-	CA	HIS	A	25	L	H	HB2	LEU	V	174
R	-	CA	HIS	A	25	L	H	HB3	LEU	V	174
R	-	C	HIS	A	25	L	H	H	LEU	V	174
R	-	C	HIS	A	25	L	H	HB2	LEU	V	174
R	-	C	HIS	A	25	L	H	HB3	LEU	V	174
R	-	CB	HIS	A	25	L	H	N	LEU	V	174
R	-	CB	HIS	A	25	L	H	CB	LEU	V	174
R	-	CB	HIS	A	25	L	H	H	LEU	V	174
R	-	CB	HIS	A	25	L	H	HB2	LEU	V	174
R	-	CB	HIS	A	25	L	H	HB3	LEU	V	174
R	-	CB	HIS	A	25	L	H	N	SER	V	175
R	-	CB	HIS	A	25	L	H	H	SER	V	175
R	-	O	HIS	A	25	L	-	HD21	LEU	V	171
R	-	O	HIS	A	25	L	H	H	SER	V	173
R	-	O	HIS	A	25	L	H	H	LEU	V	174
R	-	O	HIS	A	25	L	H	HB2	LEU	V	174
R	-	CG	HIS	A	25	L	H	CB	LEU	V	174
R	-	CG	HIS	A	25	L	H	HB3	LEU	V	174
R	-	CG	HIS	A	25	L	H	HD21	LEU	V	174
R	-	CG	HIS	A	25	L	H	N	SER	V	175
R	-	CG	HIS	A	25	L	H	OG	SER	V	175
R	-	CG	HIS	A	25	L	H	H	SER	V	175
R	-	CG	HIS	A	25	L	H	HB3	SER	V	175
R	-	CD2	HIS	A	25	L	H	HB3	LEU	V	174
R	-	CD2	HIS	A	25	L	H	CB	SER	V	175
R	-	CD2	HIS	A	25	L	H	OG	SER	V	175
R	-	CD2	HIS	A	25	L	H	H	SER	V	175
R	-	CD2	HIS	A	25	L	H	HB3	SER	V	175
R	-	ND1	HIS	A	25	L	H	CB	LEU	V	174
R	-	ND1	HIS	A	25	L	H	CD2	LEU	V	174
R	-	ND1	HIS	A	25	L	H	HB3	LEU	V	174
R	-	ND1	HIS	A	25	L	H	HD21	LEU	V	174
R	-	ND1	HIS	A	25	L	H	HD22	LEU	V	174
R	-	ND1	HIS	A	25	L	H	H	SER	V	175
R	-	ND1	HIS	A	25	L	H	HB3	SER	V	175
R	-	CE1	HIS	A	25	L	H	HD21	LEU	V	174
R	-	CE1	HIS	A	25	L	H	HB3	SER	V	175
R	-	NE2	HIS	A	25	L	H	CB	SER	V	175
R	-	NE2	HIS	A	25	L	H	OG	SER	V	175
R	-	NE2	HIS	A	25	L	H	HB3	SER	V	175
R	-	N	HIS	A	26	L	H	HB2	LEU	V	174
R	-	CA	HIS	A	26	L	H	HB2	LEU	V	174
R	-	C	HIS	A	26	L	H	CB	LEU	V	174
R	-	C	HIS	A	26	L	H	CD1	LEU	V	174
R	-	C	HIS	A	26	L	H	HB2	LEU	V	174
R	-	C	HIS	A	26	L	H	HD11	LEU	V	174
R	-	C	HIS	A	26	L	H	HD12	LEU	V	174
R	-	O	HIS	A	26	L	H	CB	LEU	V	174
R	-	O	HIS	A	26	L	H	CG	LEU	V	174
R	-	O	HIS	A	26	L	H	CD1	LEU	V	174
R	-	O	HIS	A	26	L	H	HB2	LEU	V	174
R	-	O	HIS	A	26	L	H	HB3	LEU	V	174
R	-	O	HIS	A	26	L	H	HD11	LEU	V	174
R	-	O	HIS	A	26	L	H	HD12	LEU	V	174
R	-	O	HIS	A	26	L	H	HD13	LEU	V	174
R	-	O	HIS	A	26	L	H	HD22	LEU	V	174
R	-	N	PRO	A	27	L	H	HB2	LEU	V	174
R	-	N	PRO	A	27	L	H	HD11	LEU	V	174
R	-	N	PRO	A	27	L	H	HD12	LEU	V	174
R	-	CA	PRO	A	27	L	H	HB3	SER	V	173
R	-	CA	PRO	A	27	L	H	CD1	LEU	V	174
R	-	CA	PRO	A	27	L	H	HB2	LEU	V	174
R	-	CA	PRO	A	27	L	H	HD11	LEU	V	174
R	-	CA	PRO	A	27	L	H	HD12	LEU	V	174
R	-	C	PRO	A	27	L	H	CD1	LEU	V	174
R	-	C	PRO	A	27	L	H	HD11	LEU	V	174
R	-	C	PRO	A	27	L	H	HD12	LEU	V	174
R	-	CB	PRO	A	27	L	H	CB	SER	V	173
R	-	CB	PRO	A	27	L	H	HB3	SER	V	173
R	-	CB	PRO	A	27	L	H	HG	SER	V	173
R	-	CG	PRO	A	27	L	H	HB3	SER	V	173
R	-	CD	PRO	A	27	L	-	HD21	LEU	V	171
R	-	CD	PRO	A	27	L	H	HB3	SER	V	173
R	H	N	PRO	A	28	L	H	CD1	LEU	V	174
R	H	N	PRO	A	28	L	H	HD11	LEU	V	174
R	H	N	PRO	A	28	L	H	HD12	LEU	V	174
R	H	N	PRO	A	28	L	H	HD13	LEU	V	174
R	H	CG	PRO	A	28	L	H	CD1	LEU	V	174
R	H	CG	PRO	A	28	L	H	HD11	LEU	V	174
R	H	CG	PRO	A	28	L	H	HD13	LEU	V	174
R	H	CG	PRO	A	28	L	H	HD21	LEU	V	177
R	H	CG	PRO	A	28	L	H	HD22	LEU	V	177
R	H	CD	PRO	A	28	L	H	CD1	LEU	V	174
R	H	CD	PRO	A	28	L	H	HD11	LEU	V	174
R	H	CD	PRO	A	28	L	H	HD12	LEU	V	174
R	H	CD	PRO	A	28	L	H	HD13	LEU	V	174
R	H	CD	PRO	A	28	L	H	HD21	LEU	V	177
R	H	CD	PRO	A	28	L	H	HD23	LEU	V	177
R	H	CA	ALA	A	97	L	H	HD13	LEU	V	174
R	H	CB	ALA	A	97	L	H	HD12	LEU	V	174
R	H	CB	ALA	A	97	L	H	HD13	LEU	V	174
R	H	CE1	HIS	A	100	L	H	HD22	LEU	V	177
R	H	NE2	HIS	A	100	L	H	HD21	LEU	V	177
R	H	NE2	HIS	A	100	L	H	HD22	LEU	V	177
R	H	NE2	HIS	A	100	L	H	CD1	LEU	V	181
R	H	NE2	HIS	A	100	L	H	HD11	LEU	V	181
R	H	NE2	HIS	A	100	L	H	HD12	LEU	V	181
R	H	NE2	HIS	A	100	L	H	HD13	LEU	V	181
R	S	OD1	ASN	A	232	L	-	HD22	LEU	V	162
R	H	C	LYS	A	286	L	-	HG2	GLU	V	163
R	H	C	LYS	A	286	L	-	HG3	GLU	V	163
R	H	O	LYS	A	286	L	-	O	LEU	V	162
R	H	O	LYS	A	286	L	-	CG	GLU	V	163
R	H	O	LYS	A	286	L	-	HG2	GLU	V	163
R	H	O	LYS	A	286	L	-	HG3	GLU	V	163
R	H	CG	LYS	A	286	L	-	CD	GLU	V	163
R	H	CG	LYS	A	286	L	-	OE2	GLU	V	163
R	H	CG	LYS	A	286	L	-	HG3	GLU	V	163
R	H	CD	LYS	A	286	L	-	OE2	GLU	V	163
R	H	CE	LYS	A	286	L	-	CD	GLU	V	163
R	H	CE	LYS	A	286	L	-	OE1	GLU	V	163
R	H	CE	LYS	A	286	L	-	OE2	GLU	V	163
R	H	N	GLY	A	287	L	-	HG3	GLU	V	163
R	H	CA	GLY	A	287	L	-	CG	GLU	V	163
R	H	CA	GLY	A	287	L	-	HB3	GLU	V	163
R	H	CA	GLY	A	287	L	-	HG2	GLU	V	163
R	H	CA	GLY	A	287	L	-	HG3	GLU	V	163
R	H	C	GLY	A	287	L	-	O	SER	V	161
R	H	C	GLY	A	287	L	-	O	LEU	V	162
R	H	O	GLY	A	287	L	-	C	SER	V	161
R	H	O	GLY	A	287	L	-	O	SER	V	161
R	H	O	GLY	A	287	L	-	HB3	SER	V	161
R	H	O	GLY	A	287	L	-	C	LEU	V	162
R	H	O	GLY	A	287	L	-	O	LEU	V	162
R	H	CA	ASN	A	288	L	-	HB3	SER	V	161
R	H	C	ASN	A	288	L	-	HB3	SER	V	161
R	H	C	ASN	A	288	L	-	HG	SER	V	161
R	H	O	ASN	A	288	L	-	OG	SER	V	161
R	H	O	ASN	A	288	L	-	HB3	SER	V	161
R	H	O	ASN	A	288	L	-	HG	SER	V	161
R	H	OD1	ASN	A	288	L	-	O	PRO	V	160
R	H	OD1	ASN	A	288	L	-	HD3	PRO	V	160
R	H	OD1	ASN	A	288	L	-	HB3	SER	V	161
R	-	N	MET	A	289	L	-	HG	SER	V	161
R	-	CA	MET	A	289	L	-	HD21	LEU	V	162
R	-	C	MET	A	289	L	-	OG	SER	V	161
R	-	C	MET	A	289	L	-	HG	SER	V	161
R	-	C	MET	A	289	L	-	CD2	LEU	V	162
R	-	C	MET	A	289	L	-	HB3	LEU	V	162
R	-	C	MET	A	289	L	-	HD21	LEU	V	162
R	-	C	MET	A	289	L	-	HD23	LEU	V	162
R	-	CB	MET	A	289	L	-	HD21	LEU	V	162
R	-	O	MET	A	289	L	-	OG	SER	V	161
R	-	O	MET	A	289	L	-	HG	SER	V	161
R	-	O	MET	A	289	L	-	CB	LEU	V	162
R	-	O	MET	A	289	L	-	CG	LEU	V	162
R	-	O	MET	A	289	L	-	CD2	LEU	V	162
R	-	O	MET	A	289	L	-	HB2	LEU	V	162
R	-	O	MET	A	289	L	-	HB3	LEU	V	162
R	-	O	MET	A	289	L	-	HD21	LEU	V	162
R	-	O	MET	A	289	L	-	HD22	LEU	V	162
R	-	O	MET	A	289	L	-	HD23	LEU	V	162
R	S	N	THR	A	290	L	-	HG	SER	V	161
R	S	N	THR	A	290	L	-	HD21	LEU	V	162
R	S	N	THR	A	290	L	-	HD23	LEU	V	162
R	S	CA	THR	A	290	L	-	HG	SER	V	161
R	S	CA	THR	A	290	L	-	HD23	LEU	V	162
R	S	C	THR	A	290	L	-	HD23	LEU	V	162
R	S	CB	THR	A	290	L	-	HG	SER	V	161
R	S	OG1	THR	A	290	L	-	OG	SER	V	161
R	S	OG1	THR	A	290	L	-	HG	SER	V	161
R	S	N	ARG	A	291	L	-	HD23	LEU	V	162

- 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