IID

Q8IZS6_P17987.1 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	GLU	A	134	L	S	LYS	V	146
R	-	ASN	A	139	L	H	LEU	V	134
R	-	ASN	A	139	L	S	PHE	V	147
R	H	THR	A	140	L	H	LEU	V	127
R	H	THR	A	140	L	H	ASP	V	131
R	H	ASP	A	141	L	H	LEU	V	127
R	H	ASP	A	141	L	H	ALA	V	130
R	H	ASP	A	141	L	H	ASP	V	131
R	H	ASP	A	141	L	S	ILE	V	149
R	H	GLU	A	142	L	H	ASP	V	131
R	H	GLU	A	142	L	H	LEU	V	134
R	H	GLU	A	142	L	H	LYS	V	138
R	-	LEU	A	143	L	H	ASP	V	131
R	H	GLY	A	144	L	H	LEU	V	127
R	H	GLY	A	144	L	H	ASP	V	131
R	H	ARG	A	145	L	H	HIS	V	124
R	H	ARG	A	145	L	H	LEU	V	127
R	H	LEU	A	148	L	H	LEU	V	127
R	H	VAL	A	173	L	H	HIS	V	124
R	H	ASP	A	174	L	H	LYS	V	120
R	H	ASP	A	174	L	H	HIS	V	124
R	H	LEU	A	177	L	H	ASP	V	119
R	H	LEU	A	177	L	H	LYS	V	120
R	H	LEU	A	177	L	H	SER	V	123
R	H	LEU	A	177	L	H	HIS	V	124
R	H	ALA	A	178	L	H	ASP	V	119
R	H	ALA	A	178	L	H	LYS	V	120
R	-	LYS	A	180	L	-	TYR	V	117
R	-	LYS	A	180	L	H	ASP	V	119
R	-	LYS	A	180	L	H	PHE	V	122
R	-	LYS	A	180	L	H	SER	V	123
R	-	LYS	A	180	L	H	SER	V	126
R	-	LYS	A	180	L	S	PHE	V	153
R	-	TYR	A	181	L	-	GLN	V	159
R	-	THR	A	182	L	S	PHE	V	153
R	-	THR	A	182	L	S	ILE	V	154
R	-	THR	A	182	L	S	GLN	V	155
R	-	ASP	A	183	L	-	ILE	V	161
R	-	ILE	A	184	L	-	GLN	V	159
R	-	ILE	A	184	L	-	ALA	V	160
R	-	ILE	A	184	L	-	ILE	V	161
R	-	ILE	A	184	L	-	ASN	V	162
R	-	ARG	A	185	L	-	ILE	V	161
R	-	ARG	A	185	L	-	ASN	V	162
R	-	ARG	A	185	L	-	ILE	V	163
R	-	GLY	A	186	L	S	LEU	V	152
R	-	GLY	A	186	L	S	ILE	V	154
R	-	GLY	A	186	L	-	ILE	V	161
R	-	GLY	A	186	L	-	ILE	V	163
R	-	GLN	A	187	L	S	LEU	V	152
R	-	PRO	A	188	L	S	LEU	V	152
R	-	TYR	A	190	L	H	SER	V	123
R	S	SER	A	212	L	H	LYS	V	120
R	-	ALA	A	369	L	S	GLN	V	155
R	-	THR	A	371	L	H	ASP	V	119
R	-	THR	A	371	L	H	LYS	V	120
R	-	SER	A	372	L	H	LYS	V	120
R	H	LEU	A	403	L	H	SER	V	123
R	H	LEU	A	403	L	H	LEU	V	127
R	-	LYS	A	406	L	H	ALA	V	130
R	-	LYS	A	406	L	S	ILE	V	149
R	-	LYS	A	406	L	S	LYS	V	150
R	-	LYS	A	406	L	S	VAL	V	151
R	-	ASP	A	459	L	-	LYS	V	29
R	H	ASP	A	462	L	-	LYS	V	29
R	H	VAL	A	476	L	H	GLU	V	51
R	-	ASN	A	477	L	H	GLU	V	51
R	-	ASN	A	477	L	-	LYS	V	82
R	H	GLU	A	479	L	H	ALA	V	79
R	H	GLU	A	479	L	-	LEU	V	81
R	H	GLU	A	479	L	-	LYS	V	82

- 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

Q8IZS6_P17987.1 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	CA	GLU	A	134	L	S	HZ1	LYS	V	146
R	H	C	GLU	A	134	L	S	HZ1	LYS	V	146
R	H	CB	GLU	A	134	L	S	HZ1	LYS	V	146
R	H	O	GLU	A	134	L	S	CE	LYS	V	146
R	H	O	GLU	A	134	L	S	NZ	LYS	V	146
R	H	O	GLU	A	134	L	S	HE2	LYS	V	146
R	H	O	GLU	A	134	L	S	HZ1	LYS	V	146
R	H	O	GLU	A	134	L	S	HZ2	LYS	V	146
R	H	CG	GLU	A	134	L	S	HZ1	LYS	V	146
R	-	CB	ASN	A	139	L	H	HD22	LEU	V	134
R	-	ND2	ASN	A	139	L	H	HD22	LEU	V	134
R	-	ND2	ASN	A	139	L	H	HD23	LEU	V	134
R	-	ND2	ASN	A	139	L	S	O	PHE	V	147
R	H	CA	THR	A	140	L	H	HD22	LEU	V	127
R	H	C	THR	A	140	L	H	HD22	LEU	V	127
R	H	CB	THR	A	140	L	H	CD2	LEU	V	127
R	H	CB	THR	A	140	L	H	HD22	LEU	V	127
R	H	CB	THR	A	140	L	H	HD23	LEU	V	127
R	H	O	THR	A	140	L	H	HB3	LEU	V	127
R	H	O	THR	A	140	L	H	HD22	LEU	V	127
R	H	O	THR	A	140	L	H	OD2	ASP	V	131
R	H	OG1	THR	A	140	L	H	CD2	LEU	V	127
R	H	OG1	THR	A	140	L	H	HD21	LEU	V	127
R	H	OG1	THR	A	140	L	H	HD22	LEU	V	127
R	H	OG1	THR	A	140	L	H	HD23	LEU	V	127
R	H	N	ASP	A	141	L	H	HD22	LEU	V	127
R	H	N	ASP	A	141	L	H	OD1	ASP	V	131
R	H	CA	ASP	A	141	L	H	O	LEU	V	127
R	H	CA	ASP	A	141	L	H	HA	LEU	V	127
R	H	CA	ASP	A	141	L	H	HB3	LEU	V	127
R	H	CA	ASP	A	141	L	H	HD22	LEU	V	127
R	H	CA	ASP	A	141	L	H	HB3	ALA	V	130
R	H	CA	ASP	A	141	L	H	N	ASP	V	131
R	H	CA	ASP	A	141	L	H	CB	ASP	V	131
R	H	CA	ASP	A	141	L	H	CG	ASP	V	131
R	H	CA	ASP	A	141	L	H	OD1	ASP	V	131
R	H	CA	ASP	A	141	L	H	OD2	ASP	V	131
R	H	CA	ASP	A	141	L	H	H	ASP	V	131
R	H	CA	ASP	A	141	L	H	HA	ASP	V	131
R	H	C	ASP	A	141	L	H	O	LEU	V	127
R	H	C	ASP	A	141	L	H	N	ASP	V	131
R	H	C	ASP	A	141	L	H	CA	ASP	V	131
R	H	C	ASP	A	141	L	H	CB	ASP	V	131
R	H	C	ASP	A	141	L	H	CG	ASP	V	131
R	H	C	ASP	A	141	L	H	OD1	ASP	V	131
R	H	C	ASP	A	141	L	H	OD2	ASP	V	131
R	H	C	ASP	A	141	L	H	H	ASP	V	131
R	H	C	ASP	A	141	L	H	HA	ASP	V	131
R	H	C	ASP	A	141	L	H	HB2	ASP	V	131
R	H	C	ASP	A	141	L	H	HB3	ASP	V	131
R	H	CB	ASP	A	141	L	H	O	LEU	V	127
R	H	CB	ASP	A	141	L	H	CA	ALA	V	130
R	H	CB	ASP	A	141	L	H	C	ALA	V	130
R	H	CB	ASP	A	141	L	H	CB	ALA	V	130
R	H	CB	ASP	A	141	L	H	O	ALA	V	130
R	H	CB	ASP	A	141	L	H	HB1	ALA	V	130
R	H	CB	ASP	A	141	L	H	HB2	ALA	V	130
R	H	CB	ASP	A	141	L	H	HB3	ALA	V	130
R	H	CB	ASP	A	141	L	H	N	ASP	V	131
R	H	CB	ASP	A	141	L	H	CA	ASP	V	131
R	H	CB	ASP	A	141	L	H	CG	ASP	V	131
R	H	CB	ASP	A	141	L	H	OD1	ASP	V	131
R	H	CB	ASP	A	141	L	H	H	ASP	V	131
R	H	CB	ASP	A	141	L	H	HA	ASP	V	131
R	H	O	ASP	A	141	L	H	O	LEU	V	127
R	H	O	ASP	A	141	L	H	N	ASP	V	131
R	H	O	ASP	A	141	L	H	CA	ASP	V	131
R	H	O	ASP	A	141	L	H	CB	ASP	V	131
R	H	O	ASP	A	141	L	H	CG	ASP	V	131
R	H	O	ASP	A	141	L	H	OD1	ASP	V	131
R	H	O	ASP	A	141	L	H	OD2	ASP	V	131
R	H	O	ASP	A	141	L	H	H	ASP	V	131
R	H	O	ASP	A	141	L	H	HA	ASP	V	131
R	H	O	ASP	A	141	L	H	HB2	ASP	V	131
R	H	O	ASP	A	141	L	H	HB3	ASP	V	131
R	H	CG	ASP	A	141	L	H	O	LEU	V	127
R	H	CG	ASP	A	141	L	H	HA	LEU	V	127
R	H	CG	ASP	A	141	L	H	HD21	LEU	V	127
R	H	CG	ASP	A	141	L	H	CA	ALA	V	130
R	H	CG	ASP	A	141	L	H	C	ALA	V	130
R	H	CG	ASP	A	141	L	H	CB	ALA	V	130
R	H	CG	ASP	A	141	L	H	HB1	ALA	V	130
R	H	CG	ASP	A	141	L	H	HB2	ALA	V	130
R	H	CG	ASP	A	141	L	H	HB3	ALA	V	130
R	H	CG	ASP	A	141	L	H	N	ASP	V	131
R	H	CG	ASP	A	141	L	H	H	ASP	V	131
R	H	CG	ASP	A	141	L	S	HB	ILE	V	149
R	H	OD1	ASP	A	141	L	H	CA	LEU	V	127
R	H	OD1	ASP	A	141	L	H	O	LEU	V	127
R	H	OD1	ASP	A	141	L	H	CD2	LEU	V	127
R	H	OD1	ASP	A	141	L	H	HA	LEU	V	127
R	H	OD1	ASP	A	141	L	H	HD21	LEU	V	127
R	H	OD1	ASP	A	141	L	H	HD22	LEU	V	127
R	H	OD1	ASP	A	141	L	H	CB	ALA	V	130
R	H	OD1	ASP	A	141	L	H	HB1	ALA	V	130
R	H	OD1	ASP	A	141	L	H	HB2	ALA	V	130
R	H	OD1	ASP	A	141	L	H	HB3	ALA	V	130
R	H	OD2	ASP	A	141	L	H	CA	ALA	V	130
R	H	OD2	ASP	A	141	L	H	C	ALA	V	130
R	H	OD2	ASP	A	141	L	H	CB	ALA	V	130
R	H	OD2	ASP	A	141	L	H	HA	ALA	V	130
R	H	OD2	ASP	A	141	L	H	HB1	ALA	V	130
R	H	OD2	ASP	A	141	L	H	HB2	ALA	V	130
R	H	OD2	ASP	A	141	L	H	HB3	ALA	V	130
R	H	OD2	ASP	A	141	L	S	CB	ILE	V	149
R	H	OD2	ASP	A	141	L	S	O	ILE	V	149
R	H	OD2	ASP	A	141	L	S	HB	ILE	V	149
R	H	N	GLU	A	142	L	H	CB	ASP	V	131
R	H	N	GLU	A	142	L	H	CG	ASP	V	131
R	H	N	GLU	A	142	L	H	OD1	ASP	V	131
R	H	N	GLU	A	142	L	H	OD2	ASP	V	131
R	H	N	GLU	A	142	L	H	HA	ASP	V	131
R	H	CA	GLU	A	142	L	H	CB	ASP	V	131
R	H	CA	GLU	A	142	L	H	CG	ASP	V	131
R	H	CA	GLU	A	142	L	H	OD1	ASP	V	131
R	H	CA	GLU	A	142	L	H	OD2	ASP	V	131
R	H	CA	GLU	A	142	L	H	HB3	ASP	V	131
R	H	C	GLU	A	142	L	H	CG	ASP	V	131
R	H	C	GLU	A	142	L	H	OD1	ASP	V	131
R	H	C	GLU	A	142	L	H	OD2	ASP	V	131
R	H	CB	GLU	A	142	L	H	OD1	ASP	V	131
R	H	O	GLU	A	142	L	H	CG	ASP	V	131
R	H	O	GLU	A	142	L	H	OD2	ASP	V	131
R	H	CG	GLU	A	142	L	H	OD1	ASP	V	131
R	H	CG	GLU	A	142	L	H	CD2	LEU	V	134
R	H	CG	GLU	A	142	L	H	HD21	LEU	V	134
R	H	CG	GLU	A	142	L	H	HD23	LEU	V	134
R	H	CD	GLU	A	142	L	H	HD21	LEU	V	134
R	H	CD	GLU	A	142	L	H	HD23	LEU	V	134
R	H	OE1	GLU	A	142	L	H	CD2	LEU	V	134
R	H	OE1	GLU	A	142	L	H	HD21	LEU	V	134
R	H	OE1	GLU	A	142	L	H	HD23	LEU	V	134
R	H	OE1	GLU	A	142	L	H	NZ	LYS	V	138
R	H	OE1	GLU	A	142	L	H	HZ1	LYS	V	138
R	H	OE1	GLU	A	142	L	H	HZ2	LYS	V	138
R	-	N	LEU	A	143	L	H	CG	ASP	V	131
R	-	N	LEU	A	143	L	H	OD2	ASP	V	131
R	H	N	GLY	A	144	L	H	HB3	LEU	V	127
R	H	N	GLY	A	144	L	H	OD2	ASP	V	131
R	H	CA	GLY	A	144	L	H	HB2	LEU	V	127
R	H	CA	GLY	A	144	L	H	HB3	LEU	V	127
R	H	CA	GLY	A	144	L	H	HD12	LEU	V	127
R	H	C	GLY	A	144	L	H	CD1	LEU	V	127
R	H	C	GLY	A	144	L	H	HB3	LEU	V	127
R	H	C	GLY	A	144	L	H	HD11	LEU	V	127
R	H	C	GLY	A	144	L	H	HD12	LEU	V	127
R	H	O	GLY	A	144	L	H	CD1	LEU	V	127
R	H	O	GLY	A	144	L	H	HB3	LEU	V	127
R	H	O	GLY	A	144	L	H	HD11	LEU	V	127
R	H	O	GLY	A	144	L	H	HD12	LEU	V	127
R	H	N	ARG	A	145	L	H	HD11	LEU	V	127
R	H	N	ARG	A	145	L	H	HD12	LEU	V	127
R	H	CA	ARG	A	145	L	H	ND1	HIS	V	124
R	H	CA	ARG	A	145	L	H	HE1	HIS	V	124
R	H	CB	ARG	A	145	L	H	ND1	HIS	V	124
R	H	CB	ARG	A	145	L	H	CE1	HIS	V	124
R	H	CB	ARG	A	145	L	H	HE1	HIS	V	124
R	H	CG	ARG	A	145	L	H	ND1	HIS	V	124
R	H	CG	ARG	A	145	L	H	CE1	HIS	V	124
R	H	CG	ARG	A	145	L	H	NE2	HIS	V	124
R	H	CG	ARG	A	145	L	H	HE1	HIS	V	124
R	H	CD	ARG	A	145	L	H	CG	HIS	V	124
R	H	CD	ARG	A	145	L	H	ND1	HIS	V	124
R	H	CD	ARG	A	145	L	H	CE1	HIS	V	124
R	H	CD	ARG	A	145	L	H	NE2	HIS	V	124
R	H	CD	ARG	A	145	L	H	HE1	HIS	V	124
R	H	CD	ARG	A	145	L	H	HE2	HIS	V	124
R	H	NE	ARG	A	145	L	H	CE1	HIS	V	124
R	H	NE	ARG	A	145	L	H	NE2	HIS	V	124
R	H	NE	ARG	A	145	L	H	HE1	HIS	V	124
R	H	NE	ARG	A	145	L	H	HE2	HIS	V	124
R	H	NH1	ARG	A	145	L	H	CD2	HIS	V	124
R	H	NH1	ARG	A	145	L	H	ND1	HIS	V	124
R	H	NH1	ARG	A	145	L	H	CE1	HIS	V	124
R	H	NH1	ARG	A	145	L	H	NE2	HIS	V	124
R	H	NH1	ARG	A	145	L	H	HD2	HIS	V	124
R	H	NH1	ARG	A	145	L	H	HE1	HIS	V	124
R	H	NH1	ARG	A	145	L	H	HE2	HIS	V	124
R	H	NH2	ARG	A	145	L	H	HE2	HIS	V	124
R	H	CZ	ARG	A	145	L	H	CE1	HIS	V	124
R	H	CZ	ARG	A	145	L	H	NE2	HIS	V	124
R	H	CZ	ARG	A	145	L	H	HE1	HIS	V	124
R	H	CZ	ARG	A	145	L	H	HE2	HIS	V	124
R	H	CG	LEU	A	148	L	H	HD12	LEU	V	127
R	H	CG	LEU	A	148	L	H	HD13	LEU	V	127
R	H	CD1	LEU	A	148	L	H	CD1	LEU	V	127
R	H	CD1	LEU	A	148	L	H	HD11	LEU	V	127
R	H	CD1	LEU	A	148	L	H	HD13	LEU	V	127
R	H	CD2	LEU	A	148	L	H	HD13	LEU	V	127
R	H	CG1	VAL	A	173	L	H	CE1	HIS	V	124
R	H	CG1	VAL	A	173	L	H	HE1	HIS	V	124
R	H	CG1	VAL	A	173	L	H	HE2	HIS	V	124
R	H	O	ASP	A	174	L	H	HG2	LYS	V	120
R	H	O	ASP	A	174	L	H	HE2	LYS	V	120
R	H	OD1	ASP	A	174	L	H	HE2	HIS	V	124
R	H	CA	LEU	A	177	L	H	HA	LYS	V	120
R	H	CA	LEU	A	177	L	H	HG2	LYS	V	120
R	H	CA	LEU	A	177	L	H	HB2	SER	V	123
R	H	CA	LEU	A	177	L	H	HB3	SER	V	123
R	H	CA	LEU	A	177	L	H	HG	SER	V	123
R	H	C	LEU	A	177	L	H	CA	LYS	V	120
R	H	C	LEU	A	177	L	H	CG	LYS	V	120
R	H	C	LEU	A	177	L	H	HA	LYS	V	120
R	H	C	LEU	A	177	L	H	HG2	LYS	V	120
R	H	CB	LEU	A	177	L	H	O	LYS	V	120
R	H	CB	LEU	A	177	L	H	HA	LYS	V	120
R	H	CB	LEU	A	177	L	H	HG2	LYS	V	120
R	H	CB	LEU	A	177	L	H	CB	SER	V	123
R	H	CB	LEU	A	177	L	H	HB2	SER	V	123
R	H	CB	LEU	A	177	L	H	HB3	SER	V	123
R	H	CB	LEU	A	177	L	H	HG	SER	V	123
R	H	O	LEU	A	177	L	H	C	ASP	V	119
R	H	O	LEU	A	177	L	H	O	ASP	V	119
R	H	O	LEU	A	177	L	H	HB3	ASP	V	119
R	H	O	LEU	A	177	L	H	N	LYS	V	120
R	H	O	LEU	A	177	L	H	CA	LYS	V	120
R	H	O	LEU	A	177	L	H	CG	LYS	V	120
R	H	O	LEU	A	177	L	H	HA	LYS	V	120
R	H	O	LEU	A	177	L	H	HG2	LYS	V	120
R	H	O	LEU	A	177	L	H	HG3	LYS	V	120
R	H	O	LEU	A	177	L	H	HB2	SER	V	123
R	H	CG	LEU	A	177	L	H	CB	SER	V	123
R	H	CG	LEU	A	177	L	H	OG	SER	V	123
R	H	CG	LEU	A	177	L	H	HB2	SER	V	123
R	H	CG	LEU	A	177	L	H	HB3	SER	V	123
R	H	CG	LEU	A	177	L	H	HG	SER	V	123
R	H	CG	LEU	A	177	L	H	NE2	HIS	V	124
R	H	CG	LEU	A	177	L	H	HE2	HIS	V	124
R	H	CD1	LEU	A	177	L	H	OG	SER	V	123
R	H	CD1	LEU	A	177	L	H	HB3	SER	V	123
R	H	CD1	LEU	A	177	L	H	HG	SER	V	123
R	H	CD1	LEU	A	177	L	H	CG	HIS	V	124
R	H	CD1	LEU	A	177	L	H	CD2	HIS	V	124
R	H	CD1	LEU	A	177	L	H	ND1	HIS	V	124
R	H	CD1	LEU	A	177	L	H	CE1	HIS	V	124
R	H	CD1	LEU	A	177	L	H	NE2	HIS	V	124
R	H	CD1	LEU	A	177	L	H	HD2	HIS	V	124
R	H	CD1	LEU	A	177	L	H	HE1	HIS	V	124
R	H	CD1	LEU	A	177	L	H	HE2	HIS	V	124
R	H	CD2	LEU	A	177	L	H	CA	SER	V	123
R	H	CD2	LEU	A	177	L	H	C	SER	V	123
R	H	CD2	LEU	A	177	L	H	CB	SER	V	123
R	H	CD2	LEU	A	177	L	H	OG	SER	V	123
R	H	CD2	LEU	A	177	L	H	HB2	SER	V	123
R	H	CD2	LEU	A	177	L	H	HB3	SER	V	123
R	H	CD2	LEU	A	177	L	H	HG	SER	V	123
R	H	CD2	LEU	A	177	L	H	H	HIS	V	124
R	H	N	ALA	A	178	L	H	CG	LYS	V	120
R	H	N	ALA	A	178	L	H	HA	LYS	V	120
R	H	N	ALA	A	178	L	H	HG2	LYS	V	120
R	H	N	ALA	A	178	L	H	HG3	LYS	V	120
R	H	N	ALA	A	178	L	H	HE2	LYS	V	120
R	H	CA	ALA	A	178	L	H	CG	LYS	V	120
R	H	CA	ALA	A	178	L	H	CD	LYS	V	120
R	H	CA	ALA	A	178	L	H	CE	LYS	V	120
R	H	CA	ALA	A	178	L	H	HA	LYS	V	120
R	H	CA	ALA	A	178	L	H	HG2	LYS	V	120
R	H	CA	ALA	A	178	L	H	HG3	LYS	V	120
R	H	CA	ALA	A	178	L	H	HE2	LYS	V	120
R	H	CA	ALA	A	178	L	H	HE3	LYS	V	120
R	H	C	ALA	A	178	L	H	HB3	ASP	V	119
R	H	C	ALA	A	178	L	H	HG2	LYS	V	120
R	H	C	ALA	A	178	L	H	HG3	LYS	V	120
R	H	C	ALA	A	178	L	H	HE2	LYS	V	120
R	H	CB	ALA	A	178	L	H	CG	LYS	V	120
R	H	CB	ALA	A	178	L	H	CD	LYS	V	120
R	H	CB	ALA	A	178	L	H	CE	LYS	V	120
R	H	CB	ALA	A	178	L	H	NZ	LYS	V	120
R	H	CB	ALA	A	178	L	H	HG2	LYS	V	120
R	H	CB	ALA	A	178	L	H	HG3	LYS	V	120
R	H	CB	ALA	A	178	L	H	HD2	LYS	V	120
R	H	CB	ALA	A	178	L	H	HE2	LYS	V	120
R	H	CB	ALA	A	178	L	H	HE3	LYS	V	120
R	H	CB	ALA	A	178	L	H	HZ1	LYS	V	120
R	H	CB	ALA	A	178	L	H	HZ3	LYS	V	120
R	H	O	ALA	A	178	L	H	CB	ASP	V	119
R	H	O	ALA	A	178	L	H	HB2	ASP	V	119
R	H	O	ALA	A	178	L	H	HB3	ASP	V	119
R	H	O	ALA	A	178	L	H	HG3	LYS	V	120
R	-	N	LYS	A	180	L	H	HB3	ASP	V	119
R	-	CA	LYS	A	180	L	H	HB3	ASP	V	119
R	-	C	LYS	A	180	L	H	HB3	ASP	V	119
R	-	CB	LYS	A	180	L	H	O	ASP	V	119
R	-	CB	LYS	A	180	L	H	HB3	ASP	V	119
R	-	O	LYS	A	180	L	-	HH	TYR	V	117
R	-	O	LYS	A	180	L	H	CB	ASP	V	119
R	-	O	LYS	A	180	L	H	CG	ASP	V	119
R	-	O	LYS	A	180	L	H	OD1	ASP	V	119
R	-	O	LYS	A	180	L	H	OD2	ASP	V	119
R	-	O	LYS	A	180	L	H	HB3	ASP	V	119
R	-	CD	LYS	A	180	L	H	O	ASP	V	119
R	-	CD	LYS	A	180	L	H	HA	ASP	V	119
R	-	CD	LYS	A	180	L	H	HA	SER	V	123
R	-	CD	LYS	A	180	L	H	HB2	SER	V	123
R	-	CE	LYS	A	180	L	H	HB3	PHE	V	122
R	-	CE	LYS	A	180	L	H	HA	SER	V	123
R	-	CE	LYS	A	180	L	S	HB2	PHE	V	153
R	-	NZ	LYS	A	180	L	H	C	PHE	V	122
R	-	NZ	LYS	A	180	L	H	CB	PHE	V	122
R	-	NZ	LYS	A	180	L	H	O	PHE	V	122
R	-	NZ	LYS	A	180	L	H	HB2	PHE	V	122
R	-	NZ	LYS	A	180	L	H	HB3	PHE	V	122
R	-	NZ	LYS	A	180	L	H	N	SER	V	123
R	-	NZ	LYS	A	180	L	H	CA	SER	V	123
R	-	NZ	LYS	A	180	L	H	HA	SER	V	123
R	-	NZ	LYS	A	180	L	H	HB3	SER	V	126
R	-	NZ	LYS	A	180	L	S	HB2	PHE	V	153
R	-	NZ	LYS	A	180	L	S	HD2	PHE	V	153
R	-	CE2	TYR	A	181	L	-	HE22	GLN	V	159
R	-	OH	TYR	A	181	L	-	HE22	GLN	V	159
R	-	CZ	TYR	A	181	L	-	HE22	GLN	V	159
R	-	CB	THR	A	182	L	S	O	PHE	V	153
R	-	CB	THR	A	182	L	S	HA	ILE	V	154
R	-	CB	THR	A	182	L	S	HG13	ILE	V	154
R	-	CB	THR	A	182	L	S	HG23	ILE	V	154
R	-	CB	THR	A	182	L	S	H	GLN	V	155
R	-	CG2	THR	A	182	L	S	C	PHE	V	153
R	-	CG2	THR	A	182	L	S	O	PHE	V	153
R	-	CG2	THR	A	182	L	S	CA	ILE	V	154
R	-	CG2	THR	A	182	L	S	HA	ILE	V	154
R	-	CG2	THR	A	182	L	S	HG13	ILE	V	154
R	-	CG2	THR	A	182	L	S	H	GLN	V	155
R	-	OG1	THR	A	182	L	S	HA	ILE	V	154
R	-	OG1	THR	A	182	L	S	HG23	ILE	V	154
R	-	OG1	THR	A	182	L	S	N	GLN	V	155
R	-	OG1	THR	A	182	L	S	H	GLN	V	155
R	-	OG1	THR	A	182	L	S	HB2	GLN	V	155
R	-	C	ASP	A	183	L	-	HD13	ILE	V	161
R	-	O	ASP	A	183	L	-	CD1	ILE	V	161
R	-	O	ASP	A	183	L	-	HG23	ILE	V	161
R	-	O	ASP	A	183	L	-	HD13	ILE	V	161
R	-	CA	ILE	A	184	L	-	OE1	GLN	V	159
R	-	CA	ILE	A	184	L	-	HG13	ILE	V	161
R	-	CA	ILE	A	184	L	-	HG23	ILE	V	161
R	-	CA	ILE	A	184	L	-	HD13	ILE	V	161
R	-	C	ILE	A	184	L	-	CB	ILE	V	161
R	-	C	ILE	A	184	L	-	CG1	ILE	V	161
R	-	C	ILE	A	184	L	-	CG2	ILE	V	161
R	-	C	ILE	A	184	L	-	CD1	ILE	V	161
R	-	C	ILE	A	184	L	-	HA	ILE	V	161
R	-	C	ILE	A	184	L	-	HG13	ILE	V	161
R	-	C	ILE	A	184	L	-	HG21	ILE	V	161
R	-	C	ILE	A	184	L	-	HG23	ILE	V	161
R	-	C	ILE	A	184	L	-	HD13	ILE	V	161
R	-	O	ILE	A	184	L	-	O	ALA	V	160
R	-	O	ILE	A	184	L	-	CA	ILE	V	161
R	-	O	ILE	A	184	L	-	CB	ILE	V	161
R	-	O	ILE	A	184	L	-	CG1	ILE	V	161
R	-	O	ILE	A	184	L	-	CG2	ILE	V	161
R	-	O	ILE	A	184	L	-	CD1	ILE	V	161
R	-	O	ILE	A	184	L	-	HA	ILE	V	161
R	-	O	ILE	A	184	L	-	HB	ILE	V	161
R	-	O	ILE	A	184	L	-	HG12	ILE	V	161
R	-	O	ILE	A	184	L	-	HG13	ILE	V	161
R	-	O	ILE	A	184	L	-	HG21	ILE	V	161
R	-	O	ILE	A	184	L	-	HG22	ILE	V	161
R	-	O	ILE	A	184	L	-	HG23	ILE	V	161
R	-	O	ILE	A	184	L	-	HD13	ILE	V	161
R	-	O	ILE	A	184	L	-	H	ASN	V	162
R	-	CG2	ILE	A	184	L	-	O	ALA	V	160
R	-	CG2	ILE	A	184	L	-	HG13	ILE	V	161
R	-	N	ARG	A	185	L	-	CG2	ILE	V	161
R	-	N	ARG	A	185	L	-	HG23	ILE	V	161
R	-	CA	ARG	A	185	L	-	CG2	ILE	V	161
R	-	CA	ARG	A	185	L	-	HG21	ILE	V	161
R	-	CA	ARG	A	185	L	-	HG22	ILE	V	161
R	-	CA	ARG	A	185	L	-	HG23	ILE	V	161
R	-	CA	ARG	A	185	L	-	O	ASN	V	162
R	-	C	ARG	A	185	L	-	CG2	ILE	V	161
R	-	C	ARG	A	185	L	-	HG21	ILE	V	161
R	-	C	ARG	A	185	L	-	HG22	ILE	V	161
R	-	C	ARG	A	185	L	-	HG23	ILE	V	161
R	-	C	ARG	A	185	L	-	CG1	ILE	V	163
R	-	C	ARG	A	185	L	-	HG12	ILE	V	163
R	-	C	ARG	A	185	L	-	HG13	ILE	V	163
R	-	C	ARG	A	185	L	-	HD11	ILE	V	163
R	-	O	ARG	A	185	L	-	CG2	ILE	V	161
R	-	O	ARG	A	185	L	-	HG21	ILE	V	161
R	-	O	ARG	A	185	L	-	HG22	ILE	V	161
R	-	O	ARG	A	185	L	-	HG23	ILE	V	161
R	-	O	ARG	A	185	L	-	O	ASN	V	162
R	-	O	ARG	A	185	L	-	CG1	ILE	V	163
R	-	O	ARG	A	185	L	-	CD1	ILE	V	163
R	-	O	ARG	A	185	L	-	HA	ILE	V	163
R	-	O	ARG	A	185	L	-	HG12	ILE	V	163
R	-	O	ARG	A	185	L	-	HG13	ILE	V	163
R	-	O	ARG	A	185	L	-	HG23	ILE	V	163
R	-	O	ARG	A	185	L	-	HD11	ILE	V	163
R	-	N	GLY	A	186	L	-	CG2	ILE	V	161
R	-	N	GLY	A	186	L	-	HG21	ILE	V	161
R	-	N	GLY	A	186	L	-	HG22	ILE	V	161
R	-	N	GLY	A	186	L	-	HG23	ILE	V	161
R	-	N	GLY	A	186	L	-	HD13	ILE	V	161
R	-	N	GLY	A	186	L	-	HG13	ILE	V	163
R	-	N	GLY	A	186	L	-	HD11	ILE	V	163
R	-	CA	GLY	A	186	L	S	HD21	LEU	V	152
R	-	CA	GLY	A	186	L	S	CG1	ILE	V	154
R	-	CA	GLY	A	186	L	S	CD1	ILE	V	154
R	-	CA	GLY	A	186	L	S	HG13	ILE	V	154
R	-	CA	GLY	A	186	L	S	HD11	ILE	V	154
R	-	CA	GLY	A	186	L	S	HD13	ILE	V	154
R	-	CA	GLY	A	186	L	-	CG2	ILE	V	161
R	-	CA	GLY	A	186	L	-	HG22	ILE	V	161
R	-	CA	GLY	A	186	L	-	HG23	ILE	V	161
R	-	CA	GLY	A	186	L	-	HD13	ILE	V	161
R	-	CA	GLY	A	186	L	-	HG13	ILE	V	163
R	-	CA	GLY	A	186	L	-	HD11	ILE	V	163
R	-	C	GLY	A	186	L	S	CD2	LEU	V	152
R	-	C	GLY	A	186	L	S	HB3	LEU	V	152
R	-	C	GLY	A	186	L	S	HD21	LEU	V	152
R	-	C	GLY	A	186	L	S	HD22	LEU	V	152
R	-	C	GLY	A	186	L	S	HG13	ILE	V	154
R	-	C	GLY	A	186	L	S	HD11	ILE	V	154
R	-	C	GLY	A	186	L	-	HD11	ILE	V	163
R	-	O	GLY	A	186	L	S	CB	LEU	V	152
R	-	O	GLY	A	186	L	S	CG	LEU	V	152
R	-	O	GLY	A	186	L	S	CD2	LEU	V	152
R	-	O	GLY	A	186	L	S	HB3	LEU	V	152
R	-	O	GLY	A	186	L	S	HD21	LEU	V	152
R	-	O	GLY	A	186	L	S	HD22	LEU	V	152
R	-	O	GLY	A	186	L	S	HD23	LEU	V	152
R	-	O	GLY	A	186	L	S	CG1	ILE	V	154
R	-	O	GLY	A	186	L	S	HG12	ILE	V	154
R	-	O	GLY	A	186	L	S	HG13	ILE	V	154
R	-	O	GLY	A	186	L	S	HD11	ILE	V	154
R	-	O	GLY	A	186	L	-	HD11	ILE	V	163
R	-	N	GLN	A	187	L	S	HD21	LEU	V	152
R	-	CA	GLN	A	187	L	S	HD21	LEU	V	152
R	-	CG	GLN	A	187	L	S	HD21	LEU	V	152
R	-	CG	GLN	A	187	L	S	HD23	LEU	V	152
R	-	CD	PRO	A	188	L	S	HD21	LEU	V	152
R	-	OH	TYR	A	190	L	H	OG	SER	V	123
R	-	OH	TYR	A	190	L	H	HA	SER	V	123
R	S	CA	SER	A	212	L	H	HZ1	LYS	V	120
R	S	CB	SER	A	212	L	H	NZ	LYS	V	120
R	S	CB	SER	A	212	L	H	HZ1	LYS	V	120
R	S	CB	SER	A	212	L	H	HZ2	LYS	V	120
R	S	OG	SER	A	212	L	H	NZ	LYS	V	120
R	S	OG	SER	A	212	L	H	HZ1	LYS	V	120
R	S	OG	SER	A	212	L	H	HZ2	LYS	V	120
R	S	OG	SER	A	212	L	H	HZ3	LYS	V	120
R	-	O	ALA	A	369	L	S	HE22	GLN	V	155
R	-	N	THR	A	371	L	H	OD2	ASP	V	119
R	-	CB	THR	A	371	L	H	HB2	ASP	V	119
R	-	CB	THR	A	371	L	H	HG3	LYS	V	120
R	-	CB	THR	A	371	L	H	HE3	LYS	V	120
R	-	CG2	THR	A	371	L	H	CE	LYS	V	120
R	-	CG2	THR	A	371	L	H	HG3	LYS	V	120
R	-	CG2	THR	A	371	L	H	HE3	LYS	V	120
R	-	OG1	THR	A	371	L	H	CB	ASP	V	119
R	-	OG1	THR	A	371	L	H	CG	ASP	V	119
R	-	OG1	THR	A	371	L	H	OD2	ASP	V	119
R	-	OG1	THR	A	371	L	H	HB2	ASP	V	119
R	-	OG1	THR	A	371	L	H	HB3	ASP	V	119
R	-	OG1	THR	A	371	L	H	HG3	LYS	V	120
R	-	OG1	THR	A	371	L	H	HE3	LYS	V	120
R	-	O	SER	A	372	L	H	HZ1	LYS	V	120
R	H	CD1	LEU	A	403	L	H	HG	SER	V	123
R	H	CD2	LEU	A	403	L	H	OG	SER	V	123
R	H	CD2	LEU	A	403	L	H	HG	SER	V	123
R	H	CD2	LEU	A	403	L	H	HD13	LEU	V	127
R	-	CD	LYS	A	406	L	S	O	ILE	V	149
R	-	CD	LYS	A	406	L	S	HA	LYS	V	150
R	-	CE	LYS	A	406	L	S	HA	LYS	V	150
R	-	CE	LYS	A	406	L	S	H	VAL	V	151
R	-	NZ	LYS	A	406	L	H	HB2	ALA	V	130
R	-	NZ	LYS	A	406	L	S	O	ILE	V	149
R	-	NZ	LYS	A	406	L	S	CA	LYS	V	150
R	-	NZ	LYS	A	406	L	S	C	LYS	V	150
R	-	NZ	LYS	A	406	L	S	HA	LYS	V	150
R	-	NZ	LYS	A	406	L	S	N	VAL	V	151
R	-	NZ	LYS	A	406	L	S	CA	VAL	V	151
R	-	NZ	LYS	A	406	L	S	O	VAL	V	151
R	-	NZ	LYS	A	406	L	S	H	VAL	V	151
R	-	NZ	LYS	A	406	L	S	HB	VAL	V	151
R	-	NZ	LYS	A	406	L	S	HG21	VAL	V	151
R	-	OD2	ASP	A	459	L	-	HZ2	LYS	V	29
R	H	CA	ASP	A	462	L	-	HZ1	LYS	V	29
R	H	CB	ASP	A	462	L	-	HZ1	LYS	V	29
R	H	CG	ASP	A	462	L	-	HE3	LYS	V	29
R	H	CG	ASP	A	462	L	-	HZ1	LYS	V	29
R	H	OD1	ASP	A	462	L	-	HE3	LYS	V	29
R	H	OD1	ASP	A	462	L	-	HZ1	LYS	V	29
R	H	CG1	VAL	A	476	L	H	HB3	GLU	V	51
R	-	CG	ASN	A	477	L	H	HG2	GLU	V	51
R	-	ND2	ASN	A	477	L	H	HG2	GLU	V	51
R	-	OD1	ASN	A	477	L	H	HA	GLU	V	51
R	-	OD1	ASN	A	477	L	H	HG2	GLU	V	51
R	-	OD1	ASN	A	477	L	-	HZ2	LYS	V	82
R	H	CD	GLU	A	479	L	H	O	ALA	V	79
R	H	CD	GLU	A	479	L	-	HG2	LYS	V	82
R	H	OE1	GLU	A	479	L	H	O	ALA	V	79
R	H	OE1	GLU	A	479	L	-	C	LEU	V	81
R	H	OE1	GLU	A	479	L	-	O	LEU	V	81
R	H	OE1	GLU	A	479	L	-	CG	LYS	V	82
R	H	OE1	GLU	A	479	L	-	HA	LYS	V	82
R	H	OE1	GLU	A	479	L	-	HG2	LYS	V	82
R	H	OE1	GLU	A	479	L	-	HG3	LYS	V	82
R	H	OE2	GLU	A	479	L	H	O	ALA	V	79

- 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