IID

P08861_P98073.1 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	-	LEU	A	168	L	H	ASP	V	261
R	-	THR	A	170	L	-	GLY	V	148
R	-	THR	A	171	L	-	ILE	V	150
R	-	THR	A	171	L	-	LYS	V	200
R	-	THR	A	171	L	S	ARG	V	255
R	-	SER	A	172	L	-	ILE	V	150
R	-	SER	A	172	L	-	LYS	V	200
R	-	HIS	A	173	L	-	ILE	V	150
R	-	HIS	A	173	L	H	TYR	V	185
R	-	HIS	A	173	L	H	GLU	V	186
R	-	HIS	A	173	L	-	LYS	V	200
R	-	LEU	A	174	L	-	ILE	V	150
R	-	LEU	A	174	L	-	PRO	V	152
R	-	LEU	A	174	L	-	ASN	V	153
R	-	LEU	A	174	L	-	ASP	V	184
R	-	ALA	A	175	L	-	PRO	V	152
R	-	ASN	A	179	L	-	GLU	V	226
R	-	VAL	A	180	L	-	GLU	V	226
R	-	SER	A	181	L	-	GLU	V	226
R	-	ILE	A	182	L	-	THR	V	225
R	-	ILE	A	182	L	S	GLN	V	231
R	-	LEU	A	185	L	-	PRO	V	146
R	-	LEU	A	185	L	-	ALA	V	147
R	-	ASP	A	193	L	-	SER	V	143
R	-	ASP	A	193	L	-	ASP	V	227
R	-	ALA	A	194	L	-	ASP	V	227
R	-	LEU	A	195	L	-	SER	V	143
R	-	LEU	A	195	L	-	LEU	V	144
R	-	LEU	A	195	L	-	THR	V	225
R	-	LEU	A	195	L	-	ASP	V	227
R	-	LEU	A	195	L	-	GLY	V	229
R	-	LEU	A	195	L	S	TRP	V	230
R	-	LEU	A	195	L	S	GLN	V	231
R	-	THR	A	196	L	-	SER	V	143
R	-	THR	A	196	L	-	LEU	V	144
R	-	THR	A	196	L	S	GLN	V	231
R	S	CYS	A	197	L	-	PRO	V	146
R	S	LYS	A	199	L	H	ASP	V	261
R	S	LYS	A	199	L	H	GLU	V	264
R	H	LEU	A	202	L	H	GLU	V	264
R	H	LEU	A	202	L	H	ALA	V	268
R	-	GLU	A	207	L	H	ILE	V	267
R	-	GLU	A	207	L	H	ALA	V	268
R	-	VAL	A	208	L	S	ALA	V	64
R	-	ASN	A	209	L	H	ILE	V	267
R	-	CYS	A	210	L	-	LEU	V	141
R	-	PRO	A	211	L	-	LEU	V	141
R	-	PRO	A	211	L	-	SER	V	143
R	-	ASP	A	212	L	-	LEU	V	141
R	H	SER	A	288	L	H	ALA	V	268
R	H	SER	A	288	L	-	SER	V	269
R	H	SER	A	289	L	H	ALA	V	268

- 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

P08861_P98073.1 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	-	CG	LEU	A	168	L	H	OD2	ASP	V	261
R	-	CD2	LEU	A	168	L	H	OD2	ASP	V	261
R	-	CD2	LEU	A	168	L	H	HB2	ASP	V	261
R	-	C	THR	A	170	L	-	HA3	GLY	V	148
R	-	O	THR	A	170	L	-	CA	GLY	V	148
R	-	O	THR	A	170	L	-	C	GLY	V	148
R	-	O	THR	A	170	L	-	O	GLY	V	148
R	-	O	THR	A	170	L	-	HA2	GLY	V	148
R	-	O	THR	A	170	L	-	HA3	GLY	V	148
R	-	CA	THR	A	171	L	-	HD13	ILE	V	150
R	-	CA	THR	A	171	L	S	HH22	ARG	V	255
R	-	C	THR	A	171	L	-	HG13	ILE	V	150
R	-	C	THR	A	171	L	-	HD13	ILE	V	150
R	-	CB	THR	A	171	L	-	HD13	ILE	V	150
R	-	CB	THR	A	171	L	-	HB3	LYS	V	200
R	-	CB	THR	A	171	L	S	NH2	ARG	V	255
R	-	CB	THR	A	171	L	S	HH21	ARG	V	255
R	-	CB	THR	A	171	L	S	HH22	ARG	V	255
R	-	CG2	THR	A	171	L	-	HD13	ILE	V	150
R	-	CG2	THR	A	171	L	-	O	LYS	V	200
R	-	CG2	THR	A	171	L	-	HB3	LYS	V	200
R	-	CG2	THR	A	171	L	S	NH1	ARG	V	255
R	-	CG2	THR	A	171	L	S	NH2	ARG	V	255
R	-	CG2	THR	A	171	L	S	CZ	ARG	V	255
R	-	CG2	THR	A	171	L	S	HH12	ARG	V	255
R	-	CG2	THR	A	171	L	S	HH21	ARG	V	255
R	-	CG2	THR	A	171	L	S	HH22	ARG	V	255
R	-	OG1	THR	A	171	L	-	HB3	LYS	V	200
R	-	OG1	THR	A	171	L	-	HD3	LYS	V	200
R	-	OG1	THR	A	171	L	S	HH22	ARG	V	255
R	-	N	SER	A	172	L	-	CG1	ILE	V	150
R	-	N	SER	A	172	L	-	CD1	ILE	V	150
R	-	N	SER	A	172	L	-	HG12	ILE	V	150
R	-	N	SER	A	172	L	-	HG13	ILE	V	150
R	-	N	SER	A	172	L	-	HD11	ILE	V	150
R	-	N	SER	A	172	L	-	HD13	ILE	V	150
R	-	CA	SER	A	172	L	-	CG1	ILE	V	150
R	-	CA	SER	A	172	L	-	CD1	ILE	V	150
R	-	CA	SER	A	172	L	-	HG12	ILE	V	150
R	-	CA	SER	A	172	L	-	HG13	ILE	V	150
R	-	CA	SER	A	172	L	-	HG23	ILE	V	150
R	-	CA	SER	A	172	L	-	HD11	ILE	V	150
R	-	CA	SER	A	172	L	-	HD13	ILE	V	150
R	-	C	SER	A	172	L	-	HG13	ILE	V	150
R	-	CB	SER	A	172	L	-	HG13	ILE	V	150
R	-	CB	SER	A	172	L	-	HG23	ILE	V	150
R	-	CB	SER	A	172	L	-	HD11	ILE	V	150
R	-	OG	SER	A	172	L	-	HD3	LYS	V	200
R	-	OG	SER	A	172	L	-	HZ3	LYS	V	200
R	-	N	HIS	A	173	L	-	HG13	ILE	V	150
R	-	N	HIS	A	173	L	-	HG23	ILE	V	150
R	-	CA	HIS	A	173	L	-	HG23	ILE	V	150
R	-	C	HIS	A	173	L	-	HG23	ILE	V	150
R	-	ND1	HIS	A	173	L	H	HB2	TYR	V	185
R	-	ND1	HIS	A	173	L	H	H	GLU	V	186
R	-	ND1	HIS	A	173	L	H	HB2	GLU	V	186
R	-	CE1	HIS	A	173	L	H	CB	TYR	V	185
R	-	CE1	HIS	A	173	L	H	CG	TYR	V	185
R	-	CE1	HIS	A	173	L	H	CD1	TYR	V	185
R	-	CE1	HIS	A	173	L	H	H	TYR	V	185
R	-	CE1	HIS	A	173	L	H	HB2	TYR	V	185
R	-	CE1	HIS	A	173	L	H	HB3	TYR	V	185
R	-	CE1	HIS	A	173	L	H	HD1	TYR	V	185
R	-	CE1	HIS	A	173	L	H	N	GLU	V	186
R	-	CE1	HIS	A	173	L	H	H	GLU	V	186
R	-	CE1	HIS	A	173	L	H	HB2	GLU	V	186
R	-	NE2	HIS	A	173	L	H	CD1	TYR	V	185
R	-	NE2	HIS	A	173	L	H	HB2	TYR	V	185
R	-	NE2	HIS	A	173	L	H	HD1	TYR	V	185
R	-	NE2	HIS	A	173	L	-	HE2	LYS	V	200
R	-	N	LEU	A	174	L	-	HG23	ILE	V	150
R	-	CA	LEU	A	174	L	-	HA	PRO	V	152
R	-	CG	LEU	A	174	L	-	HA	PRO	V	152
R	-	CG	LEU	A	174	L	-	H	ASN	V	153
R	-	CG	LEU	A	174	L	-	HB2	ASN	V	153
R	-	CG	LEU	A	174	L	-	CB	ASP	V	184
R	-	CG	LEU	A	174	L	-	CG	ASP	V	184
R	-	CG	LEU	A	174	L	-	OD2	ASP	V	184
R	-	CG	LEU	A	174	L	-	HB2	ASP	V	184
R	-	CG	LEU	A	174	L	-	HB3	ASP	V	184
R	-	CD1	LEU	A	174	L	-	CB	ASP	V	184
R	-	CD1	LEU	A	174	L	-	CG	ASP	V	184
R	-	CD1	LEU	A	174	L	-	OD2	ASP	V	184
R	-	CD1	LEU	A	174	L	-	HB2	ASP	V	184
R	-	CD1	LEU	A	174	L	-	HB3	ASP	V	184
R	-	CD2	LEU	A	174	L	-	N	ASN	V	153
R	-	CD2	LEU	A	174	L	-	CB	ASN	V	153
R	-	CD2	LEU	A	174	L	-	H	ASN	V	153
R	-	CD2	LEU	A	174	L	-	HB2	ASN	V	153
R	-	CD2	LEU	A	174	L	-	HB3	ASN	V	153
R	-	CD2	LEU	A	174	L	-	CB	ASP	V	184
R	-	CD2	LEU	A	174	L	-	CG	ASP	V	184
R	-	CD2	LEU	A	174	L	-	OD2	ASP	V	184
R	-	CD2	LEU	A	174	L	-	HB2	ASP	V	184
R	-	CD2	LEU	A	174	L	-	HB3	ASP	V	184
R	-	N	ALA	A	175	L	-	HA	PRO	V	152
R	-	N	ALA	A	175	L	-	HB3	PRO	V	152
R	-	N	ALA	A	175	L	-	HG2	PRO	V	152
R	-	CA	ALA	A	175	L	-	HB3	PRO	V	152
R	-	CB	ALA	A	175	L	-	HB3	PRO	V	152
R	-	CA	ASN	A	179	L	-	HB2	GLU	V	226
R	-	C	ASN	A	179	L	-	HB2	GLU	V	226
R	-	OD1	ASN	A	179	L	-	O	GLU	V	226
R	-	N	VAL	A	180	L	-	CD	GLU	V	226
R	-	N	VAL	A	180	L	-	OE2	GLU	V	226
R	-	N	VAL	A	180	L	-	HB2	GLU	V	226
R	-	CA	VAL	A	180	L	-	OE2	GLU	V	226
R	-	C	VAL	A	180	L	-	CD	GLU	V	226
R	-	C	VAL	A	180	L	-	OE2	GLU	V	226
R	-	C	VAL	A	180	L	-	HB2	GLU	V	226
R	-	C	VAL	A	180	L	-	HB3	GLU	V	226
R	-	O	VAL	A	180	L	-	CB	GLU	V	226
R	-	O	VAL	A	180	L	-	CG	GLU	V	226
R	-	O	VAL	A	180	L	-	CD	GLU	V	226
R	-	O	VAL	A	180	L	-	OE1	GLU	V	226
R	-	O	VAL	A	180	L	-	OE2	GLU	V	226
R	-	O	VAL	A	180	L	-	HB2	GLU	V	226
R	-	O	VAL	A	180	L	-	HB3	GLU	V	226
R	-	N	SER	A	181	L	-	OE2	GLU	V	226
R	-	CD1	ILE	A	182	L	-	HB	THR	V	225
R	-	CD1	ILE	A	182	L	S	HE22	GLN	V	231
R	-	N	LEU	A	185	L	-	HB3	PRO	V	146
R	-	CG	LEU	A	185	L	-	O	ALA	V	147
R	-	CD1	LEU	A	185	L	-	C	PRO	V	146
R	-	CD1	LEU	A	185	L	-	CB	PRO	V	146
R	-	CD1	LEU	A	185	L	-	HB2	PRO	V	146
R	-	CD1	LEU	A	185	L	-	HB3	PRO	V	146
R	-	CD1	LEU	A	185	L	-	N	ALA	V	147
R	-	CD1	LEU	A	185	L	-	CA	ALA	V	147
R	-	CD1	LEU	A	185	L	-	C	ALA	V	147
R	-	CD1	LEU	A	185	L	-	CB	ALA	V	147
R	-	CD1	LEU	A	185	L	-	O	ALA	V	147
R	-	CD1	LEU	A	185	L	-	H	ALA	V	147
R	-	CD1	LEU	A	185	L	-	HB3	ALA	V	147
R	-	CD2	LEU	A	185	L	-	O	ALA	V	147
R	-	O	ASP	A	193	L	-	OD2	ASP	V	227
R	-	OD2	ASP	A	193	L	-	HG	SER	V	143
R	-	C	ALA	A	194	L	-	OD2	ASP	V	227
R	-	O	ALA	A	194	L	-	OD2	ASP	V	227
R	-	CA	LEU	A	195	L	-	HG	SER	V	143
R	-	CA	LEU	A	195	L	S	HE21	GLN	V	231
R	-	C	LEU	A	195	L	-	HB3	SER	V	143
R	-	C	LEU	A	195	L	-	HG	SER	V	143
R	-	C	LEU	A	195	L	S	NE2	GLN	V	231
R	-	C	LEU	A	195	L	S	HE21	GLN	V	231
R	-	CB	LEU	A	195	L	-	OG	SER	V	143
R	-	CB	LEU	A	195	L	-	HB3	SER	V	143
R	-	CB	LEU	A	195	L	-	HG	SER	V	143
R	-	O	LEU	A	195	L	-	CB	SER	V	143
R	-	O	LEU	A	195	L	-	HB3	SER	V	143
R	-	O	LEU	A	195	L	-	HG	SER	V	143
R	-	O	LEU	A	195	L	-	O	LEU	V	144
R	-	O	LEU	A	195	L	S	CG	GLN	V	231
R	-	O	LEU	A	195	L	S	CD	GLN	V	231
R	-	O	LEU	A	195	L	S	NE2	GLN	V	231
R	-	O	LEU	A	195	L	S	HG2	GLN	V	231
R	-	O	LEU	A	195	L	S	HG3	GLN	V	231
R	-	O	LEU	A	195	L	S	HE21	GLN	V	231
R	-	O	LEU	A	195	L	S	HE22	GLN	V	231
R	-	CG	LEU	A	195	L	-	HG	SER	V	143
R	-	CG	LEU	A	195	L	-	HG1	THR	V	225
R	-	CG	LEU	A	195	L	-	OD2	ASP	V	227
R	-	CG	LEU	A	195	L	-	HA3	GLY	V	229
R	-	CD1	LEU	A	195	L	-	HG	SER	V	143
R	-	CD1	LEU	A	195	L	-	HA3	GLY	V	229
R	-	CD2	LEU	A	195	L	-	OG1	THR	V	225
R	-	CD2	LEU	A	195	L	-	HG1	THR	V	225
R	-	CD2	LEU	A	195	L	-	HG21	THR	V	225
R	-	CD2	LEU	A	195	L	-	CG	ASP	V	227
R	-	CD2	LEU	A	195	L	-	OD1	ASP	V	227
R	-	CD2	LEU	A	195	L	-	OD2	ASP	V	227
R	-	CD2	LEU	A	195	L	-	CA	GLY	V	229
R	-	CD2	LEU	A	195	L	-	H	GLY	V	229
R	-	CD2	LEU	A	195	L	-	HA3	GLY	V	229
R	-	CD2	LEU	A	195	L	S	H	TRP	V	230
R	-	N	THR	A	196	L	-	HB3	SER	V	143
R	-	N	THR	A	196	L	S	HE21	GLN	V	231
R	-	CA	THR	A	196	L	-	HB3	SER	V	143
R	-	CB	THR	A	196	L	-	HA	SER	V	143
R	-	CB	THR	A	196	L	-	HB3	SER	V	143
R	-	CB	THR	A	196	L	-	H	LEU	V	144
R	-	CG2	THR	A	196	L	-	HA	SER	V	143
R	-	CG2	THR	A	196	L	-	H	LEU	V	144
R	-	OG1	THR	A	196	L	-	CA	SER	V	143
R	-	OG1	THR	A	196	L	-	CB	SER	V	143
R	-	OG1	THR	A	196	L	-	OG	SER	V	143
R	-	OG1	THR	A	196	L	-	HA	SER	V	143
R	-	OG1	THR	A	196	L	-	HB3	SER	V	143
R	-	OG1	THR	A	196	L	-	HG	SER	V	143
R	-	OG1	THR	A	196	L	-	H	LEU	V	144
R	S	CB	CYS	A	197	L	-	HA	PRO	V	146
R	S	CB	CYS	A	197	L	-	HG3	PRO	V	146
R	S	SG	CYS	A	197	L	-	CG	PRO	V	146
R	S	SG	CYS	A	197	L	-	HB3	PRO	V	146
R	S	SG	CYS	A	197	L	-	HG3	PRO	V	146
R	S	N	LYS	A	199	L	H	OE1	GLU	V	264
R	S	CB	LYS	A	199	L	H	OE2	GLU	V	264
R	S	CG	LYS	A	199	L	H	CD	GLU	V	264
R	S	CG	LYS	A	199	L	H	OE1	GLU	V	264
R	S	CG	LYS	A	199	L	H	OE2	GLU	V	264
R	S	CD	LYS	A	199	L	H	OE2	GLU	V	264
R	S	CE	LYS	A	199	L	H	OD1	ASP	V	261
R	S	CE	LYS	A	199	L	H	HA	ASP	V	261
R	S	CE	LYS	A	199	L	H	OE2	GLU	V	264
R	S	NZ	LYS	A	199	L	H	HA	ASP	V	261
R	S	NZ	LYS	A	199	L	H	HB3	ASP	V	261
R	S	NZ	LYS	A	199	L	H	OE2	GLU	V	264
R	H	CD1	LEU	A	202	L	H	CD	GLU	V	264
R	H	CD1	LEU	A	202	L	H	OE2	GLU	V	264
R	H	CD1	LEU	A	202	L	H	HB2	GLU	V	264
R	H	CD1	LEU	A	202	L	H	HG2	GLU	V	264
R	H	CD2	LEU	A	202	L	H	HB2	ALA	V	268
R	-	OE2	GLU	A	207	L	H	HG21	ILE	V	267
R	-	OE2	GLU	A	207	L	H	HA	ALA	V	268
R	-	O	VAL	A	208	L	S	HB1	ALA	V	64
R	-	ND2	ASN	A	209	L	H	HG23	ILE	V	267
R	-	O	CYS	A	210	L	-	HD11	LEU	V	141
R	-	N	PRO	A	211	L	-	HD11	LEU	V	141
R	-	N	PRO	A	211	L	-	HD13	LEU	V	141
R	-	CA	PRO	A	211	L	-	CD1	LEU	V	141
R	-	CA	PRO	A	211	L	-	HB3	LEU	V	141
R	-	CA	PRO	A	211	L	-	HD11	LEU	V	141
R	-	CA	PRO	A	211	L	-	HD12	LEU	V	141
R	-	CA	PRO	A	211	L	-	HD13	LEU	V	141
R	-	C	PRO	A	211	L	-	CD1	LEU	V	141
R	-	C	PRO	A	211	L	-	HD11	LEU	V	141
R	-	C	PRO	A	211	L	-	HD12	LEU	V	141
R	-	CB	PRO	A	211	L	-	CB	LEU	V	141
R	-	CB	PRO	A	211	L	-	CG	LEU	V	141
R	-	CB	PRO	A	211	L	-	CD1	LEU	V	141
R	-	CB	PRO	A	211	L	-	HB2	LEU	V	141
R	-	CB	PRO	A	211	L	-	HB3	LEU	V	141
R	-	CB	PRO	A	211	L	-	HD11	LEU	V	141
R	-	CB	PRO	A	211	L	-	HD13	LEU	V	141
R	-	O	PRO	A	211	L	-	CD1	LEU	V	141
R	-	O	PRO	A	211	L	-	HB3	LEU	V	141
R	-	O	PRO	A	211	L	-	HG	LEU	V	141
R	-	O	PRO	A	211	L	-	HD11	LEU	V	141
R	-	O	PRO	A	211	L	-	HD12	LEU	V	141
R	-	O	PRO	A	211	L	-	HD13	LEU	V	141
R	-	CG	PRO	A	211	L	-	HB2	LEU	V	141
R	-	CG	PRO	A	211	L	-	HB3	LEU	V	141
R	-	CG	PRO	A	211	L	-	HD11	LEU	V	141
R	-	CG	PRO	A	211	L	-	HD13	LEU	V	141
R	-	CG	PRO	A	211	L	-	HA	SER	V	143
R	-	N	ASP	A	212	L	-	HD11	LEU	V	141
R	H	N	SER	A	288	L	H	HB1	ALA	V	268
R	H	CA	SER	A	288	L	H	HB1	ALA	V	268
R	H	CB	SER	A	288	L	H	CB	ALA	V	268
R	H	CB	SER	A	288	L	H	O	ALA	V	268
R	H	CB	SER	A	288	L	H	HB1	ALA	V	268
R	H	CB	SER	A	288	L	H	HB3	ALA	V	268
R	H	OG	SER	A	288	L	H	CA	ALA	V	268
R	H	OG	SER	A	288	L	H	C	ALA	V	268
R	H	OG	SER	A	288	L	H	CB	ALA	V	268
R	H	OG	SER	A	288	L	H	O	ALA	V	268
R	H	OG	SER	A	288	L	H	HA	ALA	V	268
R	H	OG	SER	A	288	L	H	HB1	ALA	V	268
R	H	OG	SER	A	288	L	H	HB2	ALA	V	268
R	H	OG	SER	A	288	L	H	HB3	ALA	V	268
R	H	OG	SER	A	288	L	-	N	SER	V	269
R	H	N	SER	A	289	L	H	O	ALA	V	268
R	H	CB	SER	A	289	L	H	O	ALA	V	268

- 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