IID

Q8NGR8_Q9NYW0.1 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	PHE	A	11	L	H	THR	V	247
R	H	PHE	A	11	L	H	LEU	V	251
R	H	VAL	A	14	L	H	LEU	V	281
R	H	VAL	A	14	L	H	MET	V	284
R	H	VAL	A	14	L	H	LEU	V	285
R	H	VAL	A	18	L	H	VAL	V	273
R	H	VAL	A	18	L	H	VAL	V	277
R	H	VAL	A	18	L	H	LEU	V	281
R	H	VAL	A	21	L	H	VAL	V	273
R	H	LEU	A	22	L	H	LYS	V	270
R	H	LEU	A	22	L	H	VAL	V	273
R	H	LEU	A	22	L	H	ALA	V	274
R	H	GLY	A	25	L	H	VAL	V	269
R	H	PHE	A	26	L	H	VAL	V	269
R	H	PHE	A	26	L	H	LYS	V	270
R	H	LEU	A	29	L	-	TYR	V	267
R	H	LEU	A	29	L	-	ALA	V	268
R	H	LEU	A	29	L	H	VAL	V	269
R	H	VAL	A	291	L	-	GLN	V	262
R	H	VAL	A	291	L	H	LYS	V	270
R	H	GLN	A	294	L	-	PRO	V	263
R	H	GLN	A	294	L	H	THR	V	266
R	H	LEU	A	295	L	-	LEU	V	261
R	H	LEU	A	295	L	-	GLN	V	262
R	H	LEU	A	295	L	H	LYS	V	270
R	H	CYS	A	298	L	-	LEU	V	261
R	H	CYS	A	298	L	-	PRO	V	263
R	H	GLU	A	299	L	-	LEU	V	261
R	H	ARG	A	3	L	H	LEU	V	292
R	H	ARG	A	3	L	H	LYS	V	298
R	H	ARG	A	3	L	H	ARG	V	302
R	H	LYS	A	302	L	H	PRO	V	205
R	H	LYS	A	302	L	H	LEU	V	208
R	H	LYS	A	302	L	H	PHE	V	257
R	H	LYS	A	302	L	H	TYR	V	260
R	H	LYS	A	302	L	-	LEU	V	261
R	H	ARG	A	305	L	H	MET	V	201
R	-	VAL	A	306	L	H	VAL	V	209
R	H	VAL	A	4	L	H	LYS	V	298
R	H	ILE	A	52	L	-	ARG	V	21
R	H	ILE	A	55	L	H	VAL	V	269
R	H	PHE	A	56	L	H	GLU	V	23
R	H	PHE	A	56	L	H	ASP	V	24
R	H	PHE	A	56	L	H	THR	V	27
R	H	TRP	A	59	L	-	LEU	V	18
R	H	TRP	A	59	L	H	THR	V	27
R	H	TRP	A	59	L	H	ILE	V	276
R	H	TRP	A	59	L	H	LEU	V	28
R	H	TRP	A	59	L	H	LEU	V	31
R	H	TRP	A	59	L	H	PHE	V	32
R	H	ILE	A	60	L	H	THR	V	27
R	H	ILE	A	62	L	H	LEU	V	31
R	H	THR	A	63	L	H	THR	V	27
R	H	THR	A	63	L	H	VAL	V	30
R	H	THR	A	63	L	H	LEU	V	31
R	H	THR	A	63	L	H	ILE	V	34
R	H	PHE	A	66	L	H	ILE	V	34
R	H	ILE	A	67	L	H	VAL	V	30
R	H	ILE	A	67	L	H	ILE	V	34
R	H	GLY	A	7	L	H	LEU	V	292
R	H	PHE	A	70	L	H	PHE	V	288
R	H	PHE	A	87	L	H	GLU	V	23
R	H	PHE	A	87	L	H	LYS	V	26
R	H	PHE	A	87	L	H	THR	V	27
R	H	ILE	A	90	L	H	GLU	V	23

- 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

Q8NGR8_Q9NYW0.1 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	ARG	A	3	L	H	HZ1	LYS	V	298
R	H	C	ARG	A	3	L	H	HD22	LEU	V	292
R	H	CB	ARG	A	3	L	H	NZ	LYS	V	298
R	H	CB	ARG	A	3	L	H	HE2	LYS	V	298
R	H	CB	ARG	A	3	L	H	HZ1	LYS	V	298
R	H	CB	ARG	A	3	L	H	HZ3	LYS	V	298
R	H	O	ARG	A	3	L	H	CD2	LEU	V	292
R	H	O	ARG	A	3	L	H	HD22	LEU	V	292
R	H	O	ARG	A	3	L	H	HD23	LEU	V	292
R	H	CG	ARG	A	3	L	H	HZ1	LYS	V	298
R	H	CG	ARG	A	3	L	H	HH21	ARG	V	302
R	H	CD	ARG	A	3	L	H	CE	LYS	V	298
R	H	CD	ARG	A	3	L	H	HE2	LYS	V	298
R	H	CD	ARG	A	3	L	H	HE3	LYS	V	298
R	H	CD	ARG	A	3	L	H	HZ1	LYS	V	298
R	H	CD	ARG	A	3	L	H	NH2	ARG	V	302
R	H	CD	ARG	A	3	L	H	HE	ARG	V	302
R	H	CD	ARG	A	3	L	H	HH21	ARG	V	302
R	H	NE	ARG	A	3	L	H	NH2	ARG	V	302
R	H	NE	ARG	A	3	L	H	HE	ARG	V	302
R	H	NE	ARG	A	3	L	H	HH21	ARG	V	302
R	H	NH1	ARG	A	3	L	H	HE2	LYS	V	298
R	H	NH1	ARG	A	3	L	H	CG	ARG	V	302
R	H	NH1	ARG	A	3	L	H	CD	ARG	V	302
R	H	NH1	ARG	A	3	L	H	NE	ARG	V	302
R	H	NH1	ARG	A	3	L	H	NH2	ARG	V	302
R	H	NH1	ARG	A	3	L	H	CZ	ARG	V	302
R	H	NH1	ARG	A	3	L	H	HG2	ARG	V	302
R	H	NH1	ARG	A	3	L	H	HG3	ARG	V	302
R	H	NH1	ARG	A	3	L	H	HE	ARG	V	302
R	H	NH1	ARG	A	3	L	H	HH21	ARG	V	302
R	H	NH2	ARG	A	3	L	H	HG2	ARG	V	302
R	H	NH2	ARG	A	3	L	H	HE	ARG	V	302
R	H	CZ	ARG	A	3	L	H	NE	ARG	V	302
R	H	CZ	ARG	A	3	L	H	NH2	ARG	V	302
R	H	CZ	ARG	A	3	L	H	HG2	ARG	V	302
R	H	CZ	ARG	A	3	L	H	HE	ARG	V	302
R	H	CZ	ARG	A	3	L	H	HH21	ARG	V	302
R	H	CG2	VAL	A	4	L	H	HZ2	LYS	V	298
R	H	CG2	VAL	A	4	L	H	HZ3	LYS	V	298
R	H	N	GLY	A	7	L	H	HD13	LEU	V	292
R	H	CA	GLY	A	7	L	H	CD1	LEU	V	292
R	H	CA	GLY	A	7	L	H	HD12	LEU	V	292
R	H	CA	GLY	A	7	L	H	HD13	LEU	V	292
R	H	CA	GLY	A	7	L	H	HD22	LEU	V	292
R	H	C	GLY	A	7	L	H	HD13	LEU	V	292
R	H	O	GLY	A	7	L	H	HD13	LEU	V	292
R	H	CE2	PHE	A	11	L	H	HG21	THR	V	247
R	H	CE2	PHE	A	11	L	H	HD12	LEU	V	251
R	H	CB	VAL	A	14	L	H	HD22	LEU	V	285
R	H	CG1	VAL	A	14	L	H	HD22	LEU	V	281
R	H	CG1	VAL	A	14	L	H	HD13	LEU	V	285
R	H	CG1	VAL	A	14	L	H	HD22	LEU	V	285
R	H	CG2	VAL	A	14	L	H	HE1	MET	V	284
R	H	CG2	VAL	A	14	L	H	HD22	LEU	V	285
R	H	O	VAL	A	18	L	H	CG1	VAL	V	273
R	H	O	VAL	A	18	L	H	HG12	VAL	V	273
R	H	O	VAL	A	18	L	H	HG13	VAL	V	273
R	H	CG1	VAL	A	18	L	H	CG2	VAL	V	277
R	H	CG1	VAL	A	18	L	H	HG22	VAL	V	277
R	H	CG1	VAL	A	18	L	H	HG23	VAL	V	277
R	H	CG2	VAL	A	18	L	H	HG22	VAL	V	277
R	H	CG2	VAL	A	18	L	H	CD1	LEU	V	281
R	H	CG2	VAL	A	18	L	H	HD12	LEU	V	281
R	H	CG2	VAL	A	18	L	H	HD13	LEU	V	281
R	H	CA	VAL	A	21	L	H	HG23	VAL	V	273
R	H	C	VAL	A	21	L	H	CG2	VAL	V	273
R	H	C	VAL	A	21	L	H	HG12	VAL	V	273
R	H	C	VAL	A	21	L	H	HG23	VAL	V	273
R	H	CB	VAL	A	21	L	H	CG2	VAL	V	273
R	H	CB	VAL	A	21	L	H	HG12	VAL	V	273
R	H	CB	VAL	A	21	L	H	HG13	VAL	V	273
R	H	CB	VAL	A	21	L	H	HG22	VAL	V	273
R	H	CB	VAL	A	21	L	H	HG23	VAL	V	273
R	H	O	VAL	A	21	L	H	CG2	VAL	V	273
R	H	O	VAL	A	21	L	H	HG23	VAL	V	273
R	H	CG1	VAL	A	21	L	H	CB	VAL	V	273
R	H	CG1	VAL	A	21	L	H	CG1	VAL	V	273
R	H	CG1	VAL	A	21	L	H	CG2	VAL	V	273
R	H	CG1	VAL	A	21	L	H	HG12	VAL	V	273
R	H	CG1	VAL	A	21	L	H	HG13	VAL	V	273
R	H	CG1	VAL	A	21	L	H	HG21	VAL	V	273
R	H	CG1	VAL	A	21	L	H	HG22	VAL	V	273
R	H	CG1	VAL	A	21	L	H	HG23	VAL	V	273
R	H	N	LEU	A	22	L	H	HG12	VAL	V	273
R	H	N	LEU	A	22	L	H	HG23	VAL	V	273
R	H	CA	LEU	A	22	L	H	HG12	VAL	V	273
R	H	CA	LEU	A	22	L	H	HG23	VAL	V	273
R	H	CB	LEU	A	22	L	H	HG3	LYS	V	270
R	H	CB	LEU	A	22	L	H	HG12	VAL	V	273
R	H	O	LEU	A	22	L	H	HB3	LYS	V	270
R	H	CG	LEU	A	22	L	H	HG3	LYS	V	270
R	H	CG	LEU	A	22	L	H	CB	VAL	V	273
R	H	CG	LEU	A	22	L	H	CG1	VAL	V	273
R	H	CG	LEU	A	22	L	H	HB	VAL	V	273
R	H	CG	LEU	A	22	L	H	HG11	VAL	V	273
R	H	CG	LEU	A	22	L	H	HG12	VAL	V	273
R	H	CG	LEU	A	22	L	H	HG23	VAL	V	273
R	H	CD1	LEU	A	22	L	H	HG11	VAL	V	273
R	H	CD1	LEU	A	22	L	H	HG12	VAL	V	273
R	H	CD2	LEU	A	22	L	H	O	LYS	V	270
R	H	CD2	LEU	A	22	L	H	CG	LYS	V	270
R	H	CD2	LEU	A	22	L	H	HA	LYS	V	270
R	H	CD2	LEU	A	22	L	H	HG2	LYS	V	270
R	H	CD2	LEU	A	22	L	H	HG3	LYS	V	270
R	H	CD2	LEU	A	22	L	H	CB	VAL	V	273
R	H	CD2	LEU	A	22	L	H	CG1	VAL	V	273
R	H	CD2	LEU	A	22	L	H	HB	VAL	V	273
R	H	CD2	LEU	A	22	L	H	HG11	VAL	V	273
R	H	CD2	LEU	A	22	L	H	HG12	VAL	V	273
R	H	CD2	LEU	A	22	L	H	HG23	VAL	V	273
R	H	CD2	LEU	A	22	L	H	H	ALA	V	274
R	H	N	GLY	A	25	L	H	HG12	VAL	V	269
R	H	CA	GLY	A	25	L	H	CB	VAL	V	269
R	H	CA	GLY	A	25	L	H	CG1	VAL	V	269
R	H	CA	GLY	A	25	L	H	HB	VAL	V	269
R	H	CA	GLY	A	25	L	H	HG11	VAL	V	269
R	H	CA	GLY	A	25	L	H	HG12	VAL	V	269
R	H	CA	GLY	A	25	L	H	HG23	VAL	V	269
R	H	C	GLY	A	25	L	H	CB	VAL	V	269
R	H	C	GLY	A	25	L	H	CG1	VAL	V	269
R	H	C	GLY	A	25	L	H	HB	VAL	V	269
R	H	C	GLY	A	25	L	H	HG11	VAL	V	269
R	H	C	GLY	A	25	L	H	HG12	VAL	V	269
R	H	O	GLY	A	25	L	H	CB	VAL	V	269
R	H	O	GLY	A	25	L	H	CG2	VAL	V	269
R	H	O	GLY	A	25	L	H	HB	VAL	V	269
R	H	O	GLY	A	25	L	H	HG12	VAL	V	269
R	H	O	GLY	A	25	L	H	HG21	VAL	V	269
R	H	O	GLY	A	25	L	H	HG23	VAL	V	269
R	H	N	PHE	A	26	L	H	HB	VAL	V	269
R	H	N	PHE	A	26	L	H	HB3	LYS	V	270
R	H	CB	LEU	A	29	L	-	CB	ALA	V	268
R	H	CB	LEU	A	29	L	-	HB1	ALA	V	268
R	H	CB	LEU	A	29	L	-	HB2	ALA	V	268
R	H	CB	LEU	A	29	L	H	H	VAL	V	269
R	H	CB	LEU	A	29	L	H	HB	VAL	V	269
R	H	CB	LEU	A	29	L	H	HG21	VAL	V	269
R	H	CG	LEU	A	29	L	-	CA	ALA	V	268
R	H	CG	LEU	A	29	L	-	CB	ALA	V	268
R	H	CG	LEU	A	29	L	-	HA	ALA	V	268
R	H	CG	LEU	A	29	L	-	HB1	ALA	V	268
R	H	CG	LEU	A	29	L	-	HB2	ALA	V	268
R	H	CG	LEU	A	29	L	-	HB3	ALA	V	268
R	H	CG	LEU	A	29	L	H	H	VAL	V	269
R	H	CD1	LEU	A	29	L	-	O	TYR	V	267
R	H	CD1	LEU	A	29	L	-	CA	ALA	V	268
R	H	CD1	LEU	A	29	L	-	C	ALA	V	268
R	H	CD1	LEU	A	29	L	-	CB	ALA	V	268
R	H	CD1	LEU	A	29	L	-	HA	ALA	V	268
R	H	CD1	LEU	A	29	L	-	HB1	ALA	V	268
R	H	CD1	LEU	A	29	L	-	HB2	ALA	V	268
R	H	CD1	LEU	A	29	L	H	N	VAL	V	269
R	H	CD1	LEU	A	29	L	H	H	VAL	V	269
R	H	CD1	LEU	A	29	L	H	HG21	VAL	V	269
R	H	CD2	LEU	A	29	L	-	N	ALA	V	268
R	H	CD2	LEU	A	29	L	-	CA	ALA	V	268
R	H	CD2	LEU	A	29	L	-	C	ALA	V	268
R	H	CD2	LEU	A	29	L	-	CB	ALA	V	268
R	H	CD2	LEU	A	29	L	-	HA	ALA	V	268
R	H	CD2	LEU	A	29	L	-	HB1	ALA	V	268
R	H	CD2	LEU	A	29	L	-	HB2	ALA	V	268
R	H	CD2	LEU	A	29	L	-	HB3	ALA	V	268
R	H	CD2	LEU	A	29	L	H	H	VAL	V	269
R	H	CG2	ILE	A	52	L	-	HD2	ARG	V	21
R	H	CG2	ILE	A	52	L	-	HH11	ARG	V	21
R	H	CD1	ILE	A	55	L	H	HG12	VAL	V	269
R	H	CB	PHE	A	56	L	H	OD1	ASP	V	24
R	H	O	PHE	A	56	L	H	HG21	THR	V	27
R	H	CG	PHE	A	56	L	H	CG	ASP	V	24
R	H	CG	PHE	A	56	L	H	OD1	ASP	V	24
R	H	CG	PHE	A	56	L	H	HA	ASP	V	24
R	H	CD1	PHE	A	56	L	H	OD1	ASP	V	24
R	H	CD2	PHE	A	56	L	H	N	ASP	V	24
R	H	CD2	PHE	A	56	L	H	CA	ASP	V	24
R	H	CD2	PHE	A	56	L	H	CB	ASP	V	24
R	H	CD2	PHE	A	56	L	H	CG	ASP	V	24
R	H	CD2	PHE	A	56	L	H	OD1	ASP	V	24
R	H	CD2	PHE	A	56	L	H	HA	ASP	V	24
R	H	CD2	PHE	A	56	L	H	HB3	ASP	V	24
R	H	CD2	PHE	A	56	L	H	HB	THR	V	27
R	H	CE1	PHE	A	56	L	H	OD1	ASP	V	24
R	H	CE2	PHE	A	56	L	H	C	GLU	V	23
R	H	CE2	PHE	A	56	L	H	O	GLU	V	23
R	H	CE2	PHE	A	56	L	H	N	ASP	V	24
R	H	CE2	PHE	A	56	L	H	CA	ASP	V	24
R	H	CE2	PHE	A	56	L	H	CB	ASP	V	24
R	H	CE2	PHE	A	56	L	H	CG	ASP	V	24
R	H	CE2	PHE	A	56	L	H	OD1	ASP	V	24
R	H	CE2	PHE	A	56	L	H	H	ASP	V	24
R	H	CE2	PHE	A	56	L	H	HA	ASP	V	24
R	H	CE2	PHE	A	56	L	H	CB	THR	V	27
R	H	CE2	PHE	A	56	L	H	OG1	THR	V	27
R	H	CE2	PHE	A	56	L	H	HB	THR	V	27
R	H	CE2	PHE	A	56	L	H	HG1	THR	V	27
R	H	CE2	PHE	A	56	L	H	HG21	THR	V	27
R	H	CZ	PHE	A	56	L	H	C	GLU	V	23
R	H	CZ	PHE	A	56	L	H	O	GLU	V	23
R	H	CZ	PHE	A	56	L	H	HB2	GLU	V	23
R	H	CZ	PHE	A	56	L	H	HB3	GLU	V	23
R	H	CZ	PHE	A	56	L	H	N	ASP	V	24
R	H	CZ	PHE	A	56	L	H	OD1	ASP	V	24
R	H	CZ	PHE	A	56	L	H	HA	ASP	V	24
R	H	CZ	PHE	A	56	L	H	OG1	THR	V	27
R	H	CZ	PHE	A	56	L	H	HG1	THR	V	27
R	H	CA	TRP	A	59	L	H	HG23	THR	V	27
R	H	CA	TRP	A	59	L	H	HD23	LEU	V	31
R	H	C	TRP	A	59	L	H	CG2	THR	V	27
R	H	C	TRP	A	59	L	H	HG21	THR	V	27
R	H	C	TRP	A	59	L	H	HG23	THR	V	27
R	H	C	TRP	A	59	L	H	HD23	LEU	V	31
R	H	CB	TRP	A	59	L	H	CG2	THR	V	27
R	H	CB	TRP	A	59	L	H	HG21	THR	V	27
R	H	CB	TRP	A	59	L	H	HG23	THR	V	27
R	H	CB	TRP	A	59	L	H	HD21	LEU	V	28
R	H	CB	TRP	A	59	L	H	HD23	LEU	V	28
R	H	CB	TRP	A	59	L	H	CD2	LEU	V	31
R	H	CB	TRP	A	59	L	H	HD21	LEU	V	31
R	H	CB	TRP	A	59	L	H	HD23	LEU	V	31
R	H	O	TRP	A	59	L	H	HG23	THR	V	27
R	H	O	TRP	A	59	L	H	HB2	LEU	V	31
R	H	O	TRP	A	59	L	H	HD12	LEU	V	31
R	H	O	TRP	A	59	L	H	HD23	LEU	V	31
R	H	CG	TRP	A	59	L	H	CD2	LEU	V	28
R	H	CG	TRP	A	59	L	H	HD21	LEU	V	28
R	H	CG	TRP	A	59	L	H	HD23	LEU	V	28
R	H	CG	TRP	A	59	L	H	CD2	LEU	V	31
R	H	CG	TRP	A	59	L	H	HD21	LEU	V	31
R	H	CG	TRP	A	59	L	H	HD22	LEU	V	31
R	H	CG	TRP	A	59	L	H	HD23	LEU	V	31
R	H	CD1	TRP	A	59	L	H	CD2	LEU	V	28
R	H	CD1	TRP	A	59	L	H	HD21	LEU	V	28
R	H	CD1	TRP	A	59	L	H	HD22	LEU	V	28
R	H	CD1	TRP	A	59	L	H	HD23	LEU	V	28
R	H	CD2	TRP	A	59	L	H	CD2	LEU	V	28
R	H	CD2	TRP	A	59	L	H	HA	LEU	V	28
R	H	CD2	TRP	A	59	L	H	HD21	LEU	V	28
R	H	CD2	TRP	A	59	L	H	HD22	LEU	V	28
R	H	CD2	TRP	A	59	L	H	HD23	LEU	V	28
R	H	CD2	TRP	A	59	L	H	CD2	LEU	V	31
R	H	CD2	TRP	A	59	L	H	HD21	LEU	V	31
R	H	CD2	TRP	A	59	L	H	HD22	LEU	V	31
R	H	CD2	TRP	A	59	L	H	HD23	LEU	V	31
R	H	CE2	TRP	A	59	L	H	CD2	LEU	V	28
R	H	CE2	TRP	A	59	L	H	HD21	LEU	V	28
R	H	CE2	TRP	A	59	L	H	HD22	LEU	V	28
R	H	CE2	TRP	A	59	L	H	HD23	LEU	V	28
R	H	CE2	TRP	A	59	L	H	CD2	LEU	V	31
R	H	CE2	TRP	A	59	L	H	HD21	LEU	V	31
R	H	CE2	TRP	A	59	L	H	HD22	LEU	V	31
R	H	CE2	TRP	A	59	L	H	HD23	LEU	V	31
R	H	CE2	TRP	A	59	L	H	HE2	PHE	V	32
R	H	CE3	TRP	A	59	L	H	CD2	LEU	V	28
R	H	CE3	TRP	A	59	L	H	HA	LEU	V	28
R	H	CE3	TRP	A	59	L	H	HD21	LEU	V	28
R	H	CE3	TRP	A	59	L	H	HD22	LEU	V	28
R	H	CE3	TRP	A	59	L	H	HD23	LEU	V	28
R	H	CE3	TRP	A	59	L	H	CB	LEU	V	31
R	H	CE3	TRP	A	59	L	H	CG	LEU	V	31
R	H	CE3	TRP	A	59	L	H	CD1	LEU	V	31
R	H	CE3	TRP	A	59	L	H	CD2	LEU	V	31
R	H	CE3	TRP	A	59	L	H	HB2	LEU	V	31
R	H	CE3	TRP	A	59	L	H	HB3	LEU	V	31
R	H	CE3	TRP	A	59	L	H	HG	LEU	V	31
R	H	CE3	TRP	A	59	L	H	HD12	LEU	V	31
R	H	CE3	TRP	A	59	L	H	HD13	LEU	V	31
R	H	CE3	TRP	A	59	L	H	HD21	LEU	V	31
R	H	CE3	TRP	A	59	L	H	HD22	LEU	V	31
R	H	CE3	TRP	A	59	L	H	HD23	LEU	V	31
R	H	NE1	TRP	A	59	L	H	CD2	LEU	V	28
R	H	NE1	TRP	A	59	L	H	HD21	LEU	V	28
R	H	NE1	TRP	A	59	L	H	HD22	LEU	V	28
R	H	NE1	TRP	A	59	L	H	HD23	LEU	V	28
R	H	CH2	TRP	A	59	L	H	HD21	LEU	V	28
R	H	CH2	TRP	A	59	L	H	HD22	LEU	V	28
R	H	CH2	TRP	A	59	L	H	CD2	LEU	V	31
R	H	CH2	TRP	A	59	L	H	HG	LEU	V	31
R	H	CH2	TRP	A	59	L	H	HD21	LEU	V	31
R	H	CH2	TRP	A	59	L	H	HD22	LEU	V	31
R	H	CH2	TRP	A	59	L	H	HD23	LEU	V	31
R	H	CH2	TRP	A	59	L	H	CD2	PHE	V	32
R	H	CH2	TRP	A	59	L	H	CE1	PHE	V	32
R	H	CH2	TRP	A	59	L	H	CE2	PHE	V	32
R	H	CH2	TRP	A	59	L	H	CZ	PHE	V	32
R	H	CH2	TRP	A	59	L	H	HE2	PHE	V	32
R	H	CH2	TRP	A	59	L	H	HZ	PHE	V	32
R	H	CH2	TRP	A	59	L	H	HG22	ILE	V	276
R	H	CH2	TRP	A	59	L	H	HD12	ILE	V	276
R	H	CZ2	TRP	A	59	L	-	HD12	LEU	V	18
R	H	CZ2	TRP	A	59	L	H	CD2	LEU	V	28
R	H	CZ2	TRP	A	59	L	H	HD21	LEU	V	28
R	H	CZ2	TRP	A	59	L	H	HD22	LEU	V	28
R	H	CZ2	TRP	A	59	L	H	HD23	LEU	V	28
R	H	CZ2	TRP	A	59	L	H	CD2	LEU	V	31
R	H	CZ2	TRP	A	59	L	H	HD21	LEU	V	31
R	H	CZ2	TRP	A	59	L	H	HD22	LEU	V	31
R	H	CZ2	TRP	A	59	L	H	CE2	PHE	V	32
R	H	CZ2	TRP	A	59	L	H	CZ	PHE	V	32
R	H	CZ2	TRP	A	59	L	H	HE2	PHE	V	32
R	H	CZ2	TRP	A	59	L	H	HZ	PHE	V	32
R	H	CZ2	TRP	A	59	L	H	HD12	ILE	V	276
R	H	CZ3	TRP	A	59	L	H	HD21	LEU	V	28
R	H	CZ3	TRP	A	59	L	H	HD22	LEU	V	28
R	H	CZ3	TRP	A	59	L	H	CB	LEU	V	31
R	H	CZ3	TRP	A	59	L	H	CG	LEU	V	31
R	H	CZ3	TRP	A	59	L	H	CD1	LEU	V	31
R	H	CZ3	TRP	A	59	L	H	CD2	LEU	V	31
R	H	CZ3	TRP	A	59	L	H	HB3	LEU	V	31
R	H	CZ3	TRP	A	59	L	H	HG	LEU	V	31
R	H	CZ3	TRP	A	59	L	H	HD13	LEU	V	31
R	H	CZ3	TRP	A	59	L	H	HD21	LEU	V	31
R	H	CZ3	TRP	A	59	L	H	HD22	LEU	V	31
R	H	CZ3	TRP	A	59	L	H	HD23	LEU	V	31
R	H	CZ3	TRP	A	59	L	H	CD2	PHE	V	32
R	H	CZ3	TRP	A	59	L	H	CE2	PHE	V	32
R	H	CZ3	TRP	A	59	L	H	CZ	PHE	V	32
R	H	CZ3	TRP	A	59	L	H	HE2	PHE	V	32
R	H	CZ3	TRP	A	59	L	H	HZ	PHE	V	32
R	H	N	ILE	A	60	L	H	CG2	THR	V	27
R	H	N	ILE	A	60	L	H	HG21	THR	V	27
R	H	N	ILE	A	60	L	H	HG22	THR	V	27
R	H	N	ILE	A	60	L	H	HG23	THR	V	27
R	H	CA	ILE	A	60	L	H	CG2	THR	V	27
R	H	CA	ILE	A	60	L	H	HG21	THR	V	27
R	H	CA	ILE	A	60	L	H	HG22	THR	V	27
R	H	CA	ILE	A	60	L	H	HG23	THR	V	27
R	H	CB	ILE	A	60	L	H	HG21	THR	V	27
R	H	CB	ILE	A	60	L	H	HG22	THR	V	27
R	H	CG1	ILE	A	60	L	H	CG2	THR	V	27
R	H	CG1	ILE	A	60	L	H	OG1	THR	V	27
R	H	CG1	ILE	A	60	L	H	HG21	THR	V	27
R	H	CG1	ILE	A	60	L	H	HG22	THR	V	27
R	H	CG1	ILE	A	60	L	H	HG23	THR	V	27
R	H	CD1	ILE	A	60	L	H	HG21	THR	V	27
R	H	CA	ILE	A	62	L	H	HD12	LEU	V	31
R	H	C	ILE	A	62	L	H	HD12	LEU	V	31
R	H	CB	ILE	A	62	L	H	CD1	LEU	V	31
R	H	CB	ILE	A	62	L	H	HD12	LEU	V	31
R	H	CB	ILE	A	62	L	H	HD13	LEU	V	31
R	H	CG2	ILE	A	62	L	H	CD1	LEU	V	31
R	H	CG2	ILE	A	62	L	H	HD11	LEU	V	31
R	H	CG2	ILE	A	62	L	H	HD12	LEU	V	31
R	H	CG2	ILE	A	62	L	H	HD13	LEU	V	31
R	H	N	THR	A	63	L	H	CD1	LEU	V	31
R	H	N	THR	A	63	L	H	HD11	LEU	V	31
R	H	N	THR	A	63	L	H	HD12	LEU	V	31
R	H	CA	THR	A	63	L	H	HA	LEU	V	31
R	H	CA	THR	A	63	L	H	HD11	LEU	V	31
R	H	CA	THR	A	63	L	H	HD12	LEU	V	31
R	H	CA	THR	A	63	L	H	HD13	ILE	V	34
R	H	CB	THR	A	63	L	H	HG11	VAL	V	30
R	H	CB	THR	A	63	L	H	CA	LEU	V	31
R	H	CB	THR	A	63	L	H	CB	LEU	V	31
R	H	CB	THR	A	63	L	H	HA	LEU	V	31
R	H	CB	THR	A	63	L	H	HB2	LEU	V	31
R	H	CB	THR	A	63	L	H	HD11	LEU	V	31
R	H	CB	THR	A	63	L	H	HD12	LEU	V	31
R	H	CB	THR	A	63	L	H	HD13	ILE	V	34
R	H	O	THR	A	63	L	H	CD1	ILE	V	34
R	H	O	THR	A	63	L	H	HD11	ILE	V	34
R	H	O	THR	A	63	L	H	HD12	ILE	V	34
R	H	O	THR	A	63	L	H	HD13	ILE	V	34
R	H	CG2	THR	A	63	L	H	C	VAL	V	30
R	H	CG2	THR	A	63	L	H	CB	VAL	V	30
R	H	CG2	THR	A	63	L	H	CG1	VAL	V	30
R	H	CG2	THR	A	63	L	H	HB	VAL	V	30
R	H	CG2	THR	A	63	L	H	HG11	VAL	V	30
R	H	CG2	THR	A	63	L	H	HG12	VAL	V	30
R	H	CG2	THR	A	63	L	H	HG13	VAL	V	30
R	H	CG2	THR	A	63	L	H	N	LEU	V	31
R	H	CG2	THR	A	63	L	H	CA	LEU	V	31
R	H	CG2	THR	A	63	L	H	H	LEU	V	31
R	H	CG2	THR	A	63	L	H	HA	LEU	V	31
R	H	CG2	THR	A	63	L	H	HB2	LEU	V	31
R	H	CG2	THR	A	63	L	H	CD1	ILE	V	34
R	H	CG2	THR	A	63	L	H	HD11	ILE	V	34
R	H	CG2	THR	A	63	L	H	HD13	ILE	V	34
R	H	OG1	THR	A	63	L	H	O	THR	V	27
R	H	OG1	THR	A	63	L	H	HG11	VAL	V	30
R	H	OG1	THR	A	63	L	H	N	LEU	V	31
R	H	OG1	THR	A	63	L	H	CA	LEU	V	31
R	H	OG1	THR	A	63	L	H	CB	LEU	V	31
R	H	OG1	THR	A	63	L	H	CG	LEU	V	31
R	H	OG1	THR	A	63	L	H	CD1	LEU	V	31
R	H	OG1	THR	A	63	L	H	CD2	LEU	V	31
R	H	OG1	THR	A	63	L	H	H	LEU	V	31
R	H	OG1	THR	A	63	L	H	HA	LEU	V	31
R	H	OG1	THR	A	63	L	H	HB2	LEU	V	31
R	H	OG1	THR	A	63	L	H	HB3	LEU	V	31
R	H	OG1	THR	A	63	L	H	HD11	LEU	V	31
R	H	OG1	THR	A	63	L	H	HD12	LEU	V	31
R	H	OG1	THR	A	63	L	H	HD13	LEU	V	31
R	H	OG1	THR	A	63	L	H	HD23	LEU	V	31
R	H	OG1	THR	A	63	L	H	HD13	ILE	V	34
R	H	C	PHE	A	66	L	H	HD12	ILE	V	34
R	H	CB	PHE	A	66	L	H	HG23	ILE	V	34
R	H	CB	PHE	A	66	L	H	HD12	ILE	V	34
R	H	CG	PHE	A	66	L	H	HG23	ILE	V	34
R	H	N	ILE	A	67	L	H	HD12	ILE	V	34
R	H	CA	ILE	A	67	L	H	HD12	ILE	V	34
R	H	CB	ILE	A	67	L	H	HD11	ILE	V	34
R	H	CB	ILE	A	67	L	H	HD12	ILE	V	34
R	H	CG1	ILE	A	67	L	H	CG1	ILE	V	34
R	H	CG1	ILE	A	67	L	H	CD1	ILE	V	34
R	H	CG1	ILE	A	67	L	H	HG12	ILE	V	34
R	H	CG1	ILE	A	67	L	H	HD11	ILE	V	34
R	H	CG1	ILE	A	67	L	H	HD12	ILE	V	34
R	H	CG1	ILE	A	67	L	H	HD13	ILE	V	34
R	H	CD1	ILE	A	67	L	H	CG1	VAL	V	30
R	H	CD1	ILE	A	67	L	H	HG11	VAL	V	30
R	H	CD1	ILE	A	67	L	H	HG12	VAL	V	30
R	H	CD1	ILE	A	67	L	H	HG13	VAL	V	30
R	H	CD1	ILE	A	67	L	H	CD1	ILE	V	34
R	H	CD1	ILE	A	67	L	H	HD11	ILE	V	34
R	H	CD1	ILE	A	67	L	H	HD12	ILE	V	34
R	H	CD1	ILE	A	67	L	H	HD13	ILE	V	34
R	H	CE1	PHE	A	70	L	H	HE1	PHE	V	288
R	H	CZ	PHE	A	70	L	H	HE1	PHE	V	288
R	H	CZ	PHE	A	70	L	H	HZ	PHE	V	288
R	H	CB	PHE	A	87	L	H	OG1	THR	V	27
R	H	CG	PHE	A	87	L	H	HB3	GLU	V	23
R	H	CG	PHE	A	87	L	H	OG1	THR	V	27
R	H	CG	PHE	A	87	L	H	HG1	THR	V	27
R	H	CD1	PHE	A	87	L	H	CA	GLU	V	23
R	H	CD1	PHE	A	87	L	H	C	GLU	V	23
R	H	CD1	PHE	A	87	L	H	CB	GLU	V	23
R	H	CD1	PHE	A	87	L	H	O	GLU	V	23
R	H	CD1	PHE	A	87	L	H	OE2	GLU	V	23
R	H	CD1	PHE	A	87	L	H	HA	GLU	V	23
R	H	CD1	PHE	A	87	L	H	HB3	GLU	V	23
R	H	CD1	PHE	A	87	L	H	OG1	THR	V	27
R	H	CD1	PHE	A	87	L	H	HG1	THR	V	27
R	H	CD2	PHE	A	87	L	H	HB2	LYS	V	26
R	H	CD2	PHE	A	87	L	H	OG1	THR	V	27
R	H	CD2	PHE	A	87	L	H	HG1	THR	V	27
R	H	CE1	PHE	A	87	L	H	CA	GLU	V	23
R	H	CE1	PHE	A	87	L	H	C	GLU	V	23
R	H	CE1	PHE	A	87	L	H	CB	GLU	V	23
R	H	CE1	PHE	A	87	L	H	O	GLU	V	23
R	H	CE1	PHE	A	87	L	H	CG	GLU	V	23
R	H	CE1	PHE	A	87	L	H	OE2	GLU	V	23
R	H	CE1	PHE	A	87	L	H	HA	GLU	V	23
R	H	CE1	PHE	A	87	L	H	HB3	GLU	V	23
R	H	CE1	PHE	A	87	L	H	HG3	GLU	V	23
R	H	CE1	PHE	A	87	L	H	HB2	LYS	V	26
R	H	CE1	PHE	A	87	L	H	HD3	LYS	V	26
R	H	CE1	PHE	A	87	L	H	HG1	THR	V	27
R	H	CE2	PHE	A	87	L	H	CB	LYS	V	26
R	H	CE2	PHE	A	87	L	H	CD	LYS	V	26
R	H	CE2	PHE	A	87	L	H	HB2	LYS	V	26
R	H	CE2	PHE	A	87	L	H	HB3	LYS	V	26
R	H	CE2	PHE	A	87	L	H	HD2	LYS	V	26
R	H	CE2	PHE	A	87	L	H	HD3	LYS	V	26
R	H	CE2	PHE	A	87	L	H	HG1	THR	V	27
R	H	CZ	PHE	A	87	L	H	CA	GLU	V	23
R	H	CZ	PHE	A	87	L	H	C	GLU	V	23
R	H	CZ	PHE	A	87	L	H	O	GLU	V	23
R	H	CZ	PHE	A	87	L	H	HA	GLU	V	23
R	H	CZ	PHE	A	87	L	H	HB3	GLU	V	23
R	H	CZ	PHE	A	87	L	H	CB	LYS	V	26
R	H	CZ	PHE	A	87	L	H	CG	LYS	V	26
R	H	CZ	PHE	A	87	L	H	CD	LYS	V	26
R	H	CZ	PHE	A	87	L	H	HB2	LYS	V	26
R	H	CZ	PHE	A	87	L	H	HB3	LYS	V	26
R	H	CZ	PHE	A	87	L	H	HD2	LYS	V	26
R	H	CZ	PHE	A	87	L	H	HD3	LYS	V	26
R	H	CZ	PHE	A	87	L	H	HG1	THR	V	27
R	H	CB	ILE	A	90	L	H	OE2	GLU	V	23
R	H	CG1	ILE	A	90	L	H	OE2	GLU	V	23
R	H	CG2	ILE	A	90	L	H	OE2	GLU	V	23
R	H	CD1	ILE	A	90	L	H	CD	GLU	V	23
R	H	CD1	ILE	A	90	L	H	OE1	GLU	V	23
R	H	CD1	ILE	A	90	L	H	OE2	GLU	V	23
R	H	CG1	VAL	A	291	L	-	OE1	GLN	V	262
R	H	CG1	VAL	A	291	L	H	HZ2	LYS	V	270
R	H	C	GLN	A	294	L	-	HD2	PRO	V	263
R	H	CB	GLN	A	294	L	-	CG	PRO	V	263
R	H	CB	GLN	A	294	L	-	CD	PRO	V	263
R	H	CB	GLN	A	294	L	-	HG2	PRO	V	263
R	H	CB	GLN	A	294	L	-	HG3	PRO	V	263
R	H	CB	GLN	A	294	L	-	HD2	PRO	V	263
R	H	CB	GLN	A	294	L	-	HD3	PRO	V	263
R	H	O	GLN	A	294	L	-	HD2	PRO	V	263
R	H	CG	GLN	A	294	L	-	CG	PRO	V	263
R	H	CG	GLN	A	294	L	-	HG2	PRO	V	263
R	H	CG	GLN	A	294	L	-	HG3	PRO	V	263
R	H	CD	GLN	A	294	L	-	CG	PRO	V	263
R	H	CD	GLN	A	294	L	-	HG2	PRO	V	263
R	H	NE2	GLN	A	294	L	-	HG2	PRO	V	263
R	H	OE1	GLN	A	294	L	-	CG	PRO	V	263
R	H	OE1	GLN	A	294	L	-	CD	PRO	V	263
R	H	OE1	GLN	A	294	L	-	HG2	PRO	V	263
R	H	OE1	GLN	A	294	L	-	HD3	PRO	V	263
R	H	OE1	GLN	A	294	L	H	CG2	THR	V	266
R	H	OE1	GLN	A	294	L	H	OG1	THR	V	266
R	H	OE1	GLN	A	294	L	H	HG21	THR	V	266
R	H	O	LEU	A	295	L	-	HB3	LEU	V	261
R	H	CG	LEU	A	295	L	-	CG	GLN	V	262
R	H	CG	LEU	A	295	L	-	HG2	GLN	V	262
R	H	CG	LEU	A	295	L	-	HG3	GLN	V	262
R	H	CD1	LEU	A	295	L	-	HG2	GLN	V	262
R	H	CD1	LEU	A	295	L	-	HG3	GLN	V	262
R	H	CD1	LEU	A	295	L	H	HZ2	LYS	V	270
R	H	CD2	LEU	A	295	L	-	C	LEU	V	261
R	H	CD2	LEU	A	295	L	-	O	LEU	V	261
R	H	CD2	LEU	A	295	L	-	HB2	LEU	V	261
R	H	CD2	LEU	A	295	L	-	N	GLN	V	262
R	H	CD2	LEU	A	295	L	-	CA	GLN	V	262
R	H	CD2	LEU	A	295	L	-	CB	GLN	V	262
R	H	CD2	LEU	A	295	L	-	CG	GLN	V	262
R	H	CD2	LEU	A	295	L	-	CD	GLN	V	262
R	H	CD2	LEU	A	295	L	-	H	GLN	V	262
R	H	CD2	LEU	A	295	L	-	HA	GLN	V	262
R	H	CD2	LEU	A	295	L	-	HG2	GLN	V	262
R	H	CD2	LEU	A	295	L	-	HG3	GLN	V	262
R	H	C	CYS	A	298	L	-	HD22	LEU	V	261
R	H	CB	CYS	A	298	L	-	C	LEU	V	261
R	H	CB	CYS	A	298	L	-	O	LEU	V	261
R	H	CB	CYS	A	298	L	-	HA	LEU	V	261
R	H	CB	CYS	A	298	L	-	HB3	LEU	V	261
R	H	O	CYS	A	298	L	-	HD22	LEU	V	261
R	H	SG	CYS	A	298	L	-	O	LEU	V	261
R	H	SG	CYS	A	298	L	-	HG3	PRO	V	263
R	H	SG	CYS	A	298	L	-	HD2	PRO	V	263
R	H	N	GLU	A	299	L	-	HB3	LEU	V	261
R	H	N	GLU	A	299	L	-	HD13	LEU	V	261
R	H	N	GLU	A	299	L	-	HD22	LEU	V	261
R	H	CA	GLU	A	299	L	-	HD13	LEU	V	261
R	H	CA	GLU	A	299	L	-	HD22	LEU	V	261
R	H	CB	GLU	A	299	L	-	HD13	LEU	V	261
R	H	CG	GLU	A	299	L	-	HD13	LEU	V	261
R	H	CG	LYS	A	302	L	H	HB3	PRO	V	205
R	H	CG	LYS	A	302	L	-	CD2	LEU	V	261
R	H	CG	LYS	A	302	L	-	HD21	LEU	V	261
R	H	CG	LYS	A	302	L	-	HD22	LEU	V	261
R	H	CG	LYS	A	302	L	-	HD23	LEU	V	261
R	H	CD	LYS	A	302	L	H	HB3	PRO	V	205
R	H	CD	LYS	A	302	L	-	CD2	LEU	V	261
R	H	CD	LYS	A	302	L	-	HD21	LEU	V	261
R	H	CD	LYS	A	302	L	-	HD22	LEU	V	261
R	H	CD	LYS	A	302	L	-	HD23	LEU	V	261
R	H	CE	LYS	A	302	L	H	HG3	PRO	V	205
R	H	CE	LYS	A	302	L	H	O	TYR	V	260
R	H	CE	LYS	A	302	L	-	CG	LEU	V	261
R	H	CE	LYS	A	302	L	-	CD2	LEU	V	261
R	H	CE	LYS	A	302	L	-	HA	LEU	V	261
R	H	CE	LYS	A	302	L	-	HD21	LEU	V	261
R	H	CE	LYS	A	302	L	-	HD22	LEU	V	261
R	H	CE	LYS	A	302	L	-	HD23	LEU	V	261
R	H	NZ	LYS	A	302	L	H	HD21	LEU	V	208
R	H	NZ	LYS	A	302	L	H	HD1	PHE	V	257
R	H	NZ	LYS	A	302	L	H	C	TYR	V	260
R	H	NZ	LYS	A	302	L	H	O	TYR	V	260
R	H	NZ	LYS	A	302	L	H	HB2	TYR	V	260
R	H	NZ	LYS	A	302	L	H	HB3	TYR	V	260
R	H	NZ	LYS	A	302	L	-	N	LEU	V	261
R	H	NZ	LYS	A	302	L	-	CG	LEU	V	261
R	H	NZ	LYS	A	302	L	-	CD2	LEU	V	261
R	H	NZ	LYS	A	302	L	-	HA	LEU	V	261
R	H	NZ	LYS	A	302	L	-	HG	LEU	V	261
R	H	NZ	LYS	A	302	L	-	HD21	LEU	V	261
R	H	NZ	LYS	A	302	L	-	HD22	LEU	V	261
R	H	NZ	LYS	A	302	L	-	HD23	LEU	V	261
R	H	NH1	ARG	A	305	L	H	O	MET	V	201
R	H	NH1	ARG	A	305	L	H	HB3	MET	V	201
R	-	CG1	VAL	A	306	L	H	HG13	VAL	V	209
R	-	CG2	VAL	A	306	L	H	HG13	VAL	V	209
R	-	CG2	VAL	A	306	L	H	HG22	VAL	V	209

- 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