IID

Q8IZT8_Q8IU80.1 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	-	VAL	A	18	L	H	THR	V	322
R	-	VAL	A	18	L	H	ARG	V	325
R	-	VAL	A	18	L	-	PRO	V	346
R	-	ALA	A	19	L	H	HIS	V	329
R	-	ALA	A	19	L	-	PRO	V	346
R	-	GLY	A	20	L	H	HIS	V	329
R	-	GLY	A	21	L	H	HIS	V	329
R	-	GLY	A	21	L	H	GLN	V	333
R	-	GLN	A	22	L	H	HIS	V	329
R	-	GLN	A	22	L	H	GLN	V	333
R	-	GLN	A	22	L	H	GLN	V	337
R	-	GLY	A	23	L	H	GLN	V	333
R	-	GLY	A	23	L	H	GLN	V	337
R	-	ASP	A	24	L	H	LYS	V	334
R	-	ASP	A	24	L	H	GLN	V	337
R	-	GLY	A	25	L	H	LYS	V	334
R	-	GLY	A	25	L	H	GLN	V	337
R	-	GLY	A	28	L	H	LYS	V	243
R	-	GLU	A	29	L	H	LEU	V	242
R	-	GLU	A	29	L	H	LYS	V	243
R	-	GLU	A	30	L	H	LYS	V	243
R	-	ALA	A	31	L	H	LYS	V	243
R	-	ALA	A	31	L	-	TYR	V	244
R	-	GLU	A	32	L	H	TYR	V	170
R	-	PRO	A	33	L	H	TYR	V	170
R	-	PRO	A	33	L	H	LYS	V	171
R	-	SER	A	43	L	-	GLN	V	149
R	H	LYS	A	44	L	-	LYS	V	92
R	H	TYR	A	50	L	-	PRO	V	276
R	H	TYR	A	50	L	-	PRO	V	277
R	H	LEU	A	51	L	H	GLU	V	270
R	H	LEU	A	51	L	H	LYS	V	271
R	H	LEU	A	51	L	-	ASN	V	274
R	H	LEU	A	51	L	-	LEU	V	275
R	H	VAL	A	54	L	H	GLN	V	267
R	H	VAL	A	54	L	H	LYS	V	271
R	H	VAL	A	54	L	-	LEU	V	275
R	H	VAL	A	54	L	-	PRO	V	277
R	H	PRO	A	55	L	H	LYS	V	271
R	H	PHE	A	57	L	H	GLN	V	267
R	H	PHE	A	57	L	-	PRO	V	277
R	H	VAL	A	58	L	H	PRO	V	264
R	H	VAL	A	58	L	H	GLN	V	267
R	H	ALA	A	61	L	H	LEU	V	263
R	H	ALA	A	61	L	H	GLN	V	267
R	H	LEU	A	62	L	H	ARG	V	257
R	H	LEU	A	62	L	-	GLU	V	261
R	H	LEU	A	62	L	H	PRO	V	264
R	H	LEU	A	65	L	-	GLU	V	261
R	H	LEU	A	65	L	H	GLN	V	281

- 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

Q8IZT8_Q8IU80.1 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	-	C	VAL	A	18	L	-	OXT	PRO	V	346
R	-	CB	VAL	A	18	L	-	OXT	PRO	V	346
R	-	CB	VAL	A	18	L	-	HB2	PRO	V	346
R	-	O	VAL	A	18	L	-	OXT	PRO	V	346
R	-	O	VAL	A	18	L	-	HA	PRO	V	346
R	-	CG1	VAL	A	18	L	H	HB3	ARG	V	325
R	-	CG1	VAL	A	18	L	H	HD2	ARG	V	325
R	-	CG1	VAL	A	18	L	-	C	PRO	V	346
R	-	CG1	VAL	A	18	L	-	OXT	PRO	V	346
R	-	CG1	VAL	A	18	L	-	HB2	PRO	V	346
R	-	CG2	VAL	A	18	L	H	HG22	THR	V	322
R	-	N	ALA	A	19	L	-	OXT	PRO	V	346
R	-	CA	ALA	A	19	L	H	CE1	HIS	V	329
R	-	CA	ALA	A	19	L	H	HE1	HIS	V	329
R	-	CA	ALA	A	19	L	-	OXT	PRO	V	346
R	-	C	ALA	A	19	L	H	CE1	HIS	V	329
R	-	C	ALA	A	19	L	H	HE1	HIS	V	329
R	-	CB	ALA	A	19	L	H	CG	HIS	V	329
R	-	CB	ALA	A	19	L	H	ND1	HIS	V	329
R	-	CB	ALA	A	19	L	H	CE1	HIS	V	329
R	-	CB	ALA	A	19	L	H	HE1	HIS	V	329
R	-	CB	ALA	A	19	L	-	C	PRO	V	346
R	-	CB	ALA	A	19	L	-	OXT	PRO	V	346
R	-	O	ALA	A	19	L	H	CE1	HIS	V	329
R	-	O	ALA	A	19	L	H	HE1	HIS	V	329
R	-	O	ALA	A	19	L	-	OXT	PRO	V	346
R	-	N	GLY	A	20	L	H	CE1	HIS	V	329
R	-	N	GLY	A	20	L	H	HE1	HIS	V	329
R	-	CA	GLY	A	20	L	H	CE1	HIS	V	329
R	-	CA	GLY	A	20	L	H	HE1	HIS	V	329
R	-	CA	GLY	A	20	L	H	HE2	HIS	V	329
R	-	C	GLY	A	20	L	H	CE1	HIS	V	329
R	-	C	GLY	A	20	L	H	NE2	HIS	V	329
R	-	C	GLY	A	20	L	H	HE1	HIS	V	329
R	-	C	GLY	A	20	L	H	HE2	HIS	V	329
R	-	O	GLY	A	20	L	H	NE2	HIS	V	329
R	-	O	GLY	A	20	L	H	HE1	HIS	V	329
R	-	O	GLY	A	20	L	H	HE2	HIS	V	329
R	-	N	GLY	A	21	L	H	CE1	HIS	V	329
R	-	N	GLY	A	21	L	H	NE2	HIS	V	329
R	-	N	GLY	A	21	L	H	HE1	HIS	V	329
R	-	N	GLY	A	21	L	H	HE2	HIS	V	329
R	-	CA	GLY	A	21	L	H	NE2	HIS	V	329
R	-	CA	GLY	A	21	L	H	HE2	HIS	V	329
R	-	CA	GLY	A	21	L	H	HG2	GLN	V	333
R	-	C	GLY	A	21	L	H	NE2	HIS	V	329
R	-	C	GLY	A	21	L	H	HE2	HIS	V	329
R	-	C	GLY	A	21	L	H	CG	GLN	V	333
R	-	C	GLY	A	21	L	H	CD	GLN	V	333
R	-	C	GLY	A	21	L	H	NE2	GLN	V	333
R	-	C	GLY	A	21	L	H	OE1	GLN	V	333
R	-	C	GLY	A	21	L	H	HB3	GLN	V	333
R	-	C	GLY	A	21	L	H	HG2	GLN	V	333
R	-	C	GLY	A	21	L	H	HG3	GLN	V	333
R	-	C	GLY	A	21	L	H	HE21	GLN	V	333
R	-	C	GLY	A	21	L	H	HE22	GLN	V	333
R	-	O	GLY	A	21	L	H	CD2	HIS	V	329
R	-	O	GLY	A	21	L	H	CE1	HIS	V	329
R	-	O	GLY	A	21	L	H	NE2	HIS	V	329
R	-	O	GLY	A	21	L	H	HD2	HIS	V	329
R	-	O	GLY	A	21	L	H	HE1	HIS	V	329
R	-	O	GLY	A	21	L	H	HE2	HIS	V	329
R	-	O	GLY	A	21	L	H	CB	GLN	V	333
R	-	O	GLY	A	21	L	H	CG	GLN	V	333
R	-	O	GLY	A	21	L	H	CD	GLN	V	333
R	-	O	GLY	A	21	L	H	NE2	GLN	V	333
R	-	O	GLY	A	21	L	H	OE1	GLN	V	333
R	-	O	GLY	A	21	L	H	HB3	GLN	V	333
R	-	O	GLY	A	21	L	H	HG2	GLN	V	333
R	-	O	GLY	A	21	L	H	HG3	GLN	V	333
R	-	O	GLY	A	21	L	H	HE21	GLN	V	333
R	-	N	GLN	A	22	L	H	HE2	HIS	V	329
R	-	N	GLN	A	22	L	H	CB	GLN	V	333
R	-	N	GLN	A	22	L	H	CG	GLN	V	333
R	-	N	GLN	A	22	L	H	CD	GLN	V	333
R	-	N	GLN	A	22	L	H	NE2	GLN	V	333
R	-	N	GLN	A	22	L	H	OE1	GLN	V	333
R	-	N	GLN	A	22	L	H	HB3	GLN	V	333
R	-	N	GLN	A	22	L	H	HG2	GLN	V	333
R	-	N	GLN	A	22	L	H	HG3	GLN	V	333
R	-	N	GLN	A	22	L	H	HE21	GLN	V	333
R	-	N	GLN	A	22	L	H	HE22	GLN	V	333
R	-	CA	GLN	A	22	L	H	CG	GLN	V	333
R	-	CA	GLN	A	22	L	H	CD	GLN	V	333
R	-	CA	GLN	A	22	L	H	OE1	GLN	V	333
R	-	CA	GLN	A	22	L	H	HB3	GLN	V	333
R	-	CA	GLN	A	22	L	H	HG2	GLN	V	333
R	-	C	GLN	A	22	L	H	OE1	GLN	V	333
R	-	C	GLN	A	22	L	H	HB3	GLN	V	333
R	-	C	GLN	A	22	L	H	HG2	GLN	V	333
R	-	C	GLN	A	22	L	H	NE2	GLN	V	337
R	-	C	GLN	A	22	L	H	HE21	GLN	V	337
R	-	C	GLN	A	22	L	H	HE22	GLN	V	337
R	-	CB	GLN	A	22	L	H	OE1	GLN	V	333
R	-	O	GLN	A	22	L	H	HB3	GLN	V	333
R	-	O	GLN	A	22	L	H	NE2	GLN	V	337
R	-	O	GLN	A	22	L	H	HE21	GLN	V	337
R	-	O	GLN	A	22	L	H	HE22	GLN	V	337
R	-	N	GLY	A	23	L	H	OE1	GLN	V	333
R	-	N	GLY	A	23	L	H	HB3	GLN	V	333
R	-	N	GLY	A	23	L	H	CG	GLN	V	337
R	-	N	GLY	A	23	L	H	CD	GLN	V	337
R	-	N	GLY	A	23	L	H	NE2	GLN	V	337
R	-	N	GLY	A	23	L	H	HG2	GLN	V	337
R	-	N	GLY	A	23	L	H	HG3	GLN	V	337
R	-	N	GLY	A	23	L	H	HE21	GLN	V	337
R	-	N	GLY	A	23	L	H	HE22	GLN	V	337
R	-	CA	GLY	A	23	L	H	HB3	GLN	V	333
R	-	CA	GLY	A	23	L	H	CG	GLN	V	337
R	-	CA	GLY	A	23	L	H	CD	GLN	V	337
R	-	CA	GLY	A	23	L	H	NE2	GLN	V	337
R	-	CA	GLY	A	23	L	H	OE1	GLN	V	337
R	-	CA	GLY	A	23	L	H	HG2	GLN	V	337
R	-	CA	GLY	A	23	L	H	HG3	GLN	V	337
R	-	CA	GLY	A	23	L	H	HE21	GLN	V	337
R	-	CA	GLY	A	23	L	H	HE22	GLN	V	337
R	-	C	GLY	A	23	L	H	HB3	GLN	V	333
R	-	C	GLY	A	23	L	H	CG	GLN	V	337
R	-	C	GLY	A	23	L	H	CD	GLN	V	337
R	-	C	GLY	A	23	L	H	NE2	GLN	V	337
R	-	C	GLY	A	23	L	H	OE1	GLN	V	337
R	-	C	GLY	A	23	L	H	HG2	GLN	V	337
R	-	C	GLY	A	23	L	H	HG3	GLN	V	337
R	-	C	GLY	A	23	L	H	HE21	GLN	V	337
R	-	C	GLY	A	23	L	H	HE22	GLN	V	337
R	-	O	GLY	A	23	L	H	HB2	GLN	V	333
R	-	O	GLY	A	23	L	H	HB3	GLN	V	333
R	-	O	GLY	A	23	L	H	CD	GLN	V	337
R	-	O	GLY	A	23	L	H	NE2	GLN	V	337
R	-	O	GLY	A	23	L	H	OE1	GLN	V	337
R	-	O	GLY	A	23	L	H	HE21	GLN	V	337
R	-	O	GLY	A	23	L	H	HE22	GLN	V	337
R	-	N	ASP	A	24	L	H	HA	LYS	V	334
R	-	N	ASP	A	24	L	H	CB	GLN	V	337
R	-	N	ASP	A	24	L	H	CG	GLN	V	337
R	-	N	ASP	A	24	L	H	CD	GLN	V	337
R	-	N	ASP	A	24	L	H	NE2	GLN	V	337
R	-	N	ASP	A	24	L	H	OE1	GLN	V	337
R	-	N	ASP	A	24	L	H	HB2	GLN	V	337
R	-	N	ASP	A	24	L	H	HB3	GLN	V	337
R	-	N	ASP	A	24	L	H	HG2	GLN	V	337
R	-	N	ASP	A	24	L	H	HG3	GLN	V	337
R	-	N	ASP	A	24	L	H	HE21	GLN	V	337
R	-	N	ASP	A	24	L	H	HE22	GLN	V	337
R	-	CA	ASP	A	24	L	H	CB	GLN	V	337
R	-	CA	ASP	A	24	L	H	CG	GLN	V	337
R	-	CA	ASP	A	24	L	H	CD	GLN	V	337
R	-	CA	ASP	A	24	L	H	NE2	GLN	V	337
R	-	CA	ASP	A	24	L	H	OE1	GLN	V	337
R	-	CA	ASP	A	24	L	H	HB2	GLN	V	337
R	-	CA	ASP	A	24	L	H	HB3	GLN	V	337
R	-	CA	ASP	A	24	L	H	HG2	GLN	V	337
R	-	CA	ASP	A	24	L	H	HG3	GLN	V	337
R	-	CA	ASP	A	24	L	H	HE21	GLN	V	337
R	-	CA	ASP	A	24	L	H	HE22	GLN	V	337
R	-	C	ASP	A	24	L	H	CB	GLN	V	337
R	-	C	ASP	A	24	L	H	CG	GLN	V	337
R	-	C	ASP	A	24	L	H	CD	GLN	V	337
R	-	C	ASP	A	24	L	H	NE2	GLN	V	337
R	-	C	ASP	A	24	L	H	OE1	GLN	V	337
R	-	C	ASP	A	24	L	H	HB2	GLN	V	337
R	-	C	ASP	A	24	L	H	HB3	GLN	V	337
R	-	C	ASP	A	24	L	H	HE22	GLN	V	337
R	-	CB	ASP	A	24	L	H	CG	GLN	V	337
R	-	CB	ASP	A	24	L	H	CD	GLN	V	337
R	-	CB	ASP	A	24	L	H	NE2	GLN	V	337
R	-	CB	ASP	A	24	L	H	OE1	GLN	V	337
R	-	CB	ASP	A	24	L	H	HG3	GLN	V	337
R	-	CB	ASP	A	24	L	H	HE21	GLN	V	337
R	-	CB	ASP	A	24	L	H	HE22	GLN	V	337
R	-	O	ASP	A	24	L	H	CD	GLN	V	337
R	-	O	ASP	A	24	L	H	OE1	GLN	V	337
R	-	O	ASP	A	24	L	H	HE22	GLN	V	337
R	-	CG	ASP	A	24	L	H	HG3	GLN	V	337
R	-	OD1	ASP	A	24	L	H	HB3	GLN	V	337
R	-	OD1	ASP	A	24	L	H	HG3	GLN	V	337
R	-	N	GLY	A	25	L	H	HG3	LYS	V	334
R	-	N	GLY	A	25	L	H	CB	GLN	V	337
R	-	N	GLY	A	25	L	H	CD	GLN	V	337
R	-	N	GLY	A	25	L	H	OE1	GLN	V	337
R	-	N	GLY	A	25	L	H	HB2	GLN	V	337
R	-	N	GLY	A	25	L	H	HB3	GLN	V	337
R	-	CA	GLY	A	25	L	H	OE1	GLN	V	337
R	-	CA	GLY	A	25	L	H	HB3	GLN	V	337
R	-	O	GLY	A	25	L	H	HE3	LYS	V	334
R	-	C	GLY	A	28	L	H	CG	LYS	V	243
R	-	C	GLY	A	28	L	H	HA	LYS	V	243
R	-	C	GLY	A	28	L	H	HG2	LYS	V	243
R	-	O	GLY	A	28	L	H	CA	LYS	V	243
R	-	O	GLY	A	28	L	H	CB	LYS	V	243
R	-	O	GLY	A	28	L	H	CG	LYS	V	243
R	-	O	GLY	A	28	L	H	CD	LYS	V	243
R	-	O	GLY	A	28	L	H	CE	LYS	V	243
R	-	O	GLY	A	28	L	H	HA	LYS	V	243
R	-	O	GLY	A	28	L	H	HG2	LYS	V	243
R	-	O	GLY	A	28	L	H	HG3	LYS	V	243
R	-	O	GLY	A	28	L	H	HE2	LYS	V	243
R	-	O	GLY	A	28	L	H	HE3	LYS	V	243
R	-	N	GLU	A	29	L	H	HA	LYS	V	243
R	-	N	GLU	A	29	L	H	HG2	LYS	V	243
R	-	CA	GLU	A	29	L	H	O	LEU	V	242
R	-	CA	GLU	A	29	L	H	CA	LYS	V	243
R	-	CA	GLU	A	29	L	H	CB	LYS	V	243
R	-	CA	GLU	A	29	L	H	O	LYS	V	243
R	-	CA	GLU	A	29	L	H	HA	LYS	V	243
R	-	CA	GLU	A	29	L	H	HB3	LYS	V	243
R	-	CA	GLU	A	29	L	H	HG2	LYS	V	243
R	-	C	GLU	A	29	L	H	CA	LYS	V	243
R	-	C	GLU	A	29	L	H	CB	LYS	V	243
R	-	C	GLU	A	29	L	H	O	LYS	V	243
R	-	C	GLU	A	29	L	H	HA	LYS	V	243
R	-	C	GLU	A	29	L	H	HB3	LYS	V	243
R	-	C	GLU	A	29	L	H	HG2	LYS	V	243
R	-	CB	GLU	A	29	L	H	HA	LYS	V	243
R	-	O	GLU	A	29	L	H	HG2	LYS	V	243
R	-	CG	GLU	A	29	L	H	O	LEU	V	242
R	-	CG	GLU	A	29	L	H	C	LYS	V	243
R	-	CG	GLU	A	29	L	H	O	LYS	V	243
R	-	CG	GLU	A	29	L	H	HA	LYS	V	243
R	-	CD	GLU	A	29	L	H	O	LEU	V	242
R	-	OE2	GLU	A	29	L	H	O	LEU	V	242
R	-	N	GLU	A	30	L	H	CA	LYS	V	243
R	-	N	GLU	A	30	L	H	C	LYS	V	243
R	-	N	GLU	A	30	L	H	CB	LYS	V	243
R	-	N	GLU	A	30	L	H	O	LYS	V	243
R	-	N	GLU	A	30	L	H	CG	LYS	V	243
R	-	N	GLU	A	30	L	H	HA	LYS	V	243
R	-	N	GLU	A	30	L	H	HB3	LYS	V	243
R	-	N	GLU	A	30	L	H	HG2	LYS	V	243
R	-	N	GLU	A	30	L	H	HD3	LYS	V	243
R	-	CA	GLU	A	30	L	H	O	LYS	V	243
R	-	CA	GLU	A	30	L	H	HB3	LYS	V	243
R	-	C	GLU	A	30	L	H	O	LYS	V	243
R	-	C	GLU	A	30	L	H	HB3	LYS	V	243
R	-	O	GLU	A	30	L	H	CB	LYS	V	243
R	-	O	GLU	A	30	L	H	O	LYS	V	243
R	-	O	GLU	A	30	L	H	HB3	LYS	V	243
R	-	O	GLU	A	30	L	H	HD3	LYS	V	243
R	-	N	ALA	A	31	L	H	O	LYS	V	243
R	-	N	ALA	A	31	L	H	HB3	LYS	V	243
R	-	CA	ALA	A	31	L	-	HE1	TYR	V	244
R	-	C	ALA	A	31	L	-	HD1	TYR	V	244
R	-	C	ALA	A	31	L	-	HE1	TYR	V	244
R	-	CB	ALA	A	31	L	-	CE1	TYR	V	244
R	-	CB	ALA	A	31	L	-	HE1	TYR	V	244
R	-	O	ALA	A	31	L	-	CD1	TYR	V	244
R	-	O	ALA	A	31	L	-	CE1	TYR	V	244
R	-	O	ALA	A	31	L	-	HD1	TYR	V	244
R	-	O	ALA	A	31	L	-	HE1	TYR	V	244
R	-	CA	GLU	A	32	L	H	CE1	TYR	V	170
R	-	CA	GLU	A	32	L	H	HE1	TYR	V	170
R	-	C	GLU	A	32	L	H	HE1	TYR	V	170
R	-	CB	GLU	A	32	L	H	HE1	TYR	V	170
R	-	CG	GLU	A	32	L	H	OH	TYR	V	170
R	-	N	PRO	A	33	L	H	HE1	TYR	V	170
R	-	O	PRO	A	33	L	H	HG3	LYS	V	171
R	-	CG	PRO	A	33	L	H	HE2	LYS	V	171
R	-	CD	PRO	A	33	L	H	CE	LYS	V	171
R	-	CD	PRO	A	33	L	H	HG3	LYS	V	171
R	-	CD	PRO	A	33	L	H	HE2	LYS	V	171
R	-	CD	PRO	A	33	L	H	HE3	LYS	V	171
R	-	OG	SER	A	43	L	-	HB2	GLN	V	149
R	H	CE	LYS	A	44	L	-	NZ	LYS	V	92
R	H	CE	LYS	A	44	L	-	HZ2	LYS	V	92
R	H	NZ	LYS	A	44	L	-	CE	LYS	V	92
R	H	NZ	LYS	A	44	L	-	NZ	LYS	V	92
R	H	NZ	LYS	A	44	L	-	HD3	LYS	V	92
R	H	NZ	LYS	A	44	L	-	HE2	LYS	V	92
R	H	NZ	LYS	A	44	L	-	HZ2	LYS	V	92
R	H	CA	TYR	A	50	L	-	HB3	PRO	V	276
R	H	C	TYR	A	50	L	-	HA	PRO	V	276
R	H	C	TYR	A	50	L	-	HD2	PRO	V	277
R	H	CB	TYR	A	50	L	-	CA	PRO	V	276
R	H	CB	TYR	A	50	L	-	CB	PRO	V	276
R	H	CB	TYR	A	50	L	-	HA	PRO	V	276
R	H	CB	TYR	A	50	L	-	HB2	PRO	V	276
R	H	CB	TYR	A	50	L	-	HB3	PRO	V	276
R	H	CB	TYR	A	50	L	-	HD3	PRO	V	277
R	H	O	TYR	A	50	L	-	HA	PRO	V	276
R	H	O	TYR	A	50	L	-	CD	PRO	V	277
R	H	O	TYR	A	50	L	-	HD2	PRO	V	277
R	H	O	TYR	A	50	L	-	HD3	PRO	V	277
R	H	CG	TYR	A	50	L	-	CB	PRO	V	276
R	H	CG	TYR	A	50	L	-	HA	PRO	V	276
R	H	CG	TYR	A	50	L	-	HB2	PRO	V	276
R	H	CG	TYR	A	50	L	-	HB3	PRO	V	276
R	H	CG	TYR	A	50	L	-	HD3	PRO	V	277
R	H	CD1	TYR	A	50	L	-	CA	PRO	V	276
R	H	CD1	TYR	A	50	L	-	CB	PRO	V	276
R	H	CD1	TYR	A	50	L	-	HA	PRO	V	276
R	H	CD1	TYR	A	50	L	-	HB2	PRO	V	276
R	H	CD1	TYR	A	50	L	-	HB3	PRO	V	276
R	H	CD1	TYR	A	50	L	-	CD	PRO	V	277
R	H	CD1	TYR	A	50	L	-	HG2	PRO	V	277
R	H	CD1	TYR	A	50	L	-	HD2	PRO	V	277
R	H	CD1	TYR	A	50	L	-	HD3	PRO	V	277
R	H	CD2	TYR	A	50	L	-	HB3	PRO	V	276
R	H	CE1	TYR	A	50	L	-	HB2	PRO	V	276
R	H	CE1	TYR	A	50	L	-	HB3	PRO	V	276
R	H	CE1	TYR	A	50	L	-	HG2	PRO	V	277
R	H	CE1	TYR	A	50	L	-	HD3	PRO	V	277
R	H	CB	LEU	A	51	L	-	HA	ASN	V	274
R	H	O	LEU	A	51	L	H	HG3	LYS	V	271
R	H	O	LEU	A	51	L	H	HE3	LYS	V	271
R	H	CG	LEU	A	51	L	H	O	LYS	V	271
R	H	CG	LEU	A	51	L	H	HA	LYS	V	271
R	H	CG	LEU	A	51	L	H	HG3	LYS	V	271
R	H	CG	LEU	A	51	L	-	CA	ASN	V	274
R	H	CG	LEU	A	51	L	-	HA	ASN	V	274
R	H	CD1	LEU	A	51	L	H	O	GLU	V	270
R	H	CD1	LEU	A	51	L	H	CA	LYS	V	271
R	H	CD1	LEU	A	51	L	H	C	LYS	V	271
R	H	CD1	LEU	A	51	L	H	O	LYS	V	271
R	H	CD1	LEU	A	51	L	H	HA	LYS	V	271
R	H	CD1	LEU	A	51	L	H	HG3	LYS	V	271
R	H	CD1	LEU	A	51	L	-	N	ASN	V	274
R	H	CD1	LEU	A	51	L	-	CA	ASN	V	274
R	H	CD1	LEU	A	51	L	-	C	ASN	V	274
R	H	CD1	LEU	A	51	L	-	O	ASN	V	274
R	H	CD1	LEU	A	51	L	-	H	ASN	V	274
R	H	CD1	LEU	A	51	L	-	HA	ASN	V	274
R	H	CD1	LEU	A	51	L	-	N	LEU	V	275
R	H	CD1	LEU	A	51	L	-	CA	LEU	V	275
R	H	CD1	LEU	A	51	L	-	C	LEU	V	275
R	H	CD1	LEU	A	51	L	-	O	LEU	V	275
R	H	CD1	LEU	A	51	L	-	H	LEU	V	275
R	H	CD2	LEU	A	51	L	H	O	LYS	V	271
R	H	CD2	LEU	A	51	L	H	HA	LYS	V	271
R	H	CD2	LEU	A	51	L	-	N	ASN	V	274
R	H	CD2	LEU	A	51	L	-	CA	ASN	V	274
R	H	CD2	LEU	A	51	L	-	CB	ASN	V	274
R	H	CD2	LEU	A	51	L	-	CG	ASN	V	274
R	H	CD2	LEU	A	51	L	-	OD1	ASN	V	274
R	H	CD2	LEU	A	51	L	-	H	ASN	V	274
R	H	CD2	LEU	A	51	L	-	HA	ASN	V	274
R	H	CD2	LEU	A	51	L	-	HB3	ASN	V	274
R	H	N	VAL	A	54	L	-	HG3	PRO	V	277
R	H	CA	VAL	A	54	L	-	HB2	PRO	V	277
R	H	CA	VAL	A	54	L	-	HG3	PRO	V	277
R	H	CB	VAL	A	54	L	H	HB2	LYS	V	271
R	H	CB	VAL	A	54	L	H	HD2	LYS	V	271
R	H	CB	VAL	A	54	L	-	HB2	PRO	V	277
R	H	CB	VAL	A	54	L	-	HG3	PRO	V	277
R	H	CB	VAL	A	54	L	-	HD2	PRO	V	277
R	H	CG1	VAL	A	54	L	H	O	GLN	V	267
R	H	CG1	VAL	A	54	L	H	HB2	GLN	V	267
R	H	CG1	VAL	A	54	L	H	CB	LYS	V	271
R	H	CG1	VAL	A	54	L	H	H	LYS	V	271
R	H	CG1	VAL	A	54	L	H	HB2	LYS	V	271
R	H	CG1	VAL	A	54	L	-	HB2	PRO	V	277
R	H	CG2	VAL	A	54	L	H	HB2	LYS	V	271
R	H	CG2	VAL	A	54	L	-	O	LEU	V	275
R	H	CG2	VAL	A	54	L	-	N	PRO	V	277
R	H	CG2	VAL	A	54	L	-	CB	PRO	V	277
R	H	CG2	VAL	A	54	L	-	CG	PRO	V	277
R	H	CG2	VAL	A	54	L	-	CD	PRO	V	277
R	H	CG2	VAL	A	54	L	-	HB2	PRO	V	277
R	H	CG2	VAL	A	54	L	-	HG3	PRO	V	277
R	H	CG2	VAL	A	54	L	-	HD2	PRO	V	277
R	H	CG2	VAL	A	54	L	-	HD3	PRO	V	277
R	H	N	PRO	A	55	L	H	HD2	LYS	V	271
R	H	CB	PRO	A	55	L	H	NZ	LYS	V	271
R	H	CB	PRO	A	55	L	H	HD2	LYS	V	271
R	H	CB	PRO	A	55	L	H	HZ2	LYS	V	271
R	H	CG	PRO	A	55	L	H	NZ	LYS	V	271
R	H	CG	PRO	A	55	L	H	HD2	LYS	V	271
R	H	CG	PRO	A	55	L	H	HE3	LYS	V	271
R	H	CG	PRO	A	55	L	H	HZ1	LYS	V	271
R	H	CG	PRO	A	55	L	H	HZ2	LYS	V	271
R	H	CD	PRO	A	55	L	H	CD	LYS	V	271
R	H	CD	PRO	A	55	L	H	HD2	LYS	V	271
R	H	CD	PRO	A	55	L	H	HE3	LYS	V	271
R	H	CD	PRO	A	55	L	H	HZ2	LYS	V	271
R	H	C	PHE	A	57	L	H	HE22	GLN	V	267
R	H	O	PHE	A	57	L	H	HE22	GLN	V	267
R	H	CD2	PHE	A	57	L	-	HG2	PRO	V	277
R	H	CD2	PHE	A	57	L	-	HG3	PRO	V	277
R	H	N	VAL	A	58	L	H	OE1	GLN	V	267
R	H	N	VAL	A	58	L	H	HE22	GLN	V	267
R	H	CA	VAL	A	58	L	H	CD	GLN	V	267
R	H	CA	VAL	A	58	L	H	OE1	GLN	V	267
R	H	CA	VAL	A	58	L	H	HE22	GLN	V	267
R	H	CB	VAL	A	58	L	H	CD	GLN	V	267
R	H	CB	VAL	A	58	L	H	OE1	GLN	V	267
R	H	CB	VAL	A	58	L	H	HB2	GLN	V	267
R	H	CB	VAL	A	58	L	H	HB3	GLN	V	267
R	H	CG1	VAL	A	58	L	H	CA	PRO	V	264
R	H	CG1	VAL	A	58	L	H	CB	PRO	V	264
R	H	CG1	VAL	A	58	L	H	HA	PRO	V	264
R	H	CG1	VAL	A	58	L	H	HB3	PRO	V	264
R	H	CG1	VAL	A	58	L	H	OE1	GLN	V	267
R	H	CG1	VAL	A	58	L	H	HB3	GLN	V	267
R	H	CG2	VAL	A	58	L	H	HA	PRO	V	264
R	H	CG2	VAL	A	58	L	H	CB	GLN	V	267
R	H	CG2	VAL	A	58	L	H	CG	GLN	V	267
R	H	CG2	VAL	A	58	L	H	CD	GLN	V	267
R	H	CG2	VAL	A	58	L	H	NE2	GLN	V	267
R	H	CG2	VAL	A	58	L	H	OE1	GLN	V	267
R	H	CG2	VAL	A	58	L	H	HB2	GLN	V	267
R	H	CG2	VAL	A	58	L	H	HB3	GLN	V	267
R	H	CG2	VAL	A	58	L	H	HG2	GLN	V	267
R	H	CB	ALA	A	61	L	H	HD21	LEU	V	263
R	H	CB	ALA	A	61	L	H	HE22	GLN	V	267
R	H	CG	LEU	A	62	L	H	CG	PRO	V	264
R	H	CG	LEU	A	62	L	H	HB3	PRO	V	264
R	H	CG	LEU	A	62	L	H	HG2	PRO	V	264
R	H	CG	LEU	A	62	L	H	HG3	PRO	V	264
R	H	CD1	LEU	A	62	L	H	HH22	ARG	V	257
R	H	CD1	LEU	A	62	L	H	HB3	PRO	V	264
R	H	CD2	LEU	A	62	L	H	HH21	ARG	V	257
R	H	CD2	LEU	A	62	L	H	HH22	ARG	V	257
R	H	CD2	LEU	A	62	L	-	CD	GLU	V	261
R	H	CD2	LEU	A	62	L	-	OE1	GLU	V	261
R	H	CD2	LEU	A	62	L	-	OE2	GLU	V	261
R	H	CD2	LEU	A	62	L	H	CB	PRO	V	264
R	H	CD2	LEU	A	62	L	H	CG	PRO	V	264
R	H	CD2	LEU	A	62	L	H	HB3	PRO	V	264
R	H	CD2	LEU	A	62	L	H	HG2	PRO	V	264
R	H	CD2	LEU	A	62	L	H	HG3	PRO	V	264
R	H	CD1	LEU	A	65	L	-	OE1	GLU	V	261
R	H	CD1	LEU	A	65	L	-	HG3	GLU	V	261
R	H	CD2	LEU	A	65	L	H	NE2	GLN	V	281
R	H	CD2	LEU	A	65	L	H	HE22	GLN	V	281

- 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