IID

P30953_Q8NGS4.1 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	CYS	A	215	L	H	ILE	V	234
R	H	TYR	A	218	L	H	LEU	V	226
R	H	ALA	A	219	L	H	LEU	V	226
R	H	LYS	A	22	L	H	ALA	V	33
R	H	LEU	A	222	L	H	SER	V	223
R	H	LEU	A	222	L	H	LEU	V	226
R	H	LEU	A	222	L	H	LYS	V	227
R	H	LEU	A	226	L	H	LYS	V	227
R	H	LEU	A	245	L	H	VAL	V	222
R	H	LEU	A	245	L	H	PHE	V	238
R	H	MET	A	246	L	H	LEU	V	245
R	H	VAL	A	248	L	H	PHE	V	238
R	H	VAL	A	249	L	H	PHE	V	238
R	H	VAL	A	249	L	H	GLY	V	242
R	H	VAL	A	25	L	H	LEU	V	26
R	H	VAL	A	25	L	H	ALA	V	29
R	H	VAL	A	25	L	H	LEU	V	30
R	H	LEU	A	250	L	H	SER	V	246
R	H	THR	A	254	L	-	ARG	V	293
R	H	ILE	A	26	L	H	MET	V	284
R	H	ILE	A	26	L	H	LEU	V	30
R	H	ILE	A	26	L	H	ALA	V	33
R	H	ILE	A	26	L	H	MET	V	34
R	H	ILE	A	26	L	H	THR	V	37
R	-	LEU	A	260	L	H	ARG	V	295
R	H	VAL	A	265	L	H	LYS	V	298
R	H	ILE	A	270	L	-	LEU	V	292
R	H	ILE	A	270	L	H	LYS	V	298
R	H	PHE	A	273	L	H	PHE	V	288
R	H	PHE	A	273	L	-	LEU	V	292
R	H	MET	A	274	L	-	ARG	V	293
R	H	VAL	A	277	L	-	ARG	V	293
R	H	PHE	A	28	L	H	LEU	V	26
R	H	GLN	A	281	L	H	SER	V	246
R	H	GLN	A	281	L	H	LEU	V	250
R	H	GLN	A	281	L	-	ARG	V	293
R	H	MET	A	284	L	H	LEU	V	250
R	H	MET	A	284	L	H	MET	V	277
R	H	LEU	A	285	L	H	SER	V	249
R	H	LEU	A	285	L	H	LEU	V	250
R	H	ILE	A	288	L	H	GLY	V	253
R	H	ALA	A	29	L	H	LEU	V	30
R	H	LEU	A	292	L	H	GLY	V	253
R	H	LEU	A	292	L	H	ILE	V	256
R	H	LEU	A	292	L	-	CYS	V	261
R	H	ARG	A	293	L	H	PHE	V	211
R	H	ARG	A	293	L	H	LEU	V	215
R	H	VAL	A	30	L	H	VAL	V	281
R	H	VAL	A	30	L	H	MET	V	284
R	H	VAL	A	30	L	H	LEU	V	285
R	H	LEU	A	305	L	-	SER	V	263
R	H	HIS	A	309	L	-	ASN	V	265
R	H	LEU	A	33	L	H	VAL	V	273
R	H	LEU	A	33	L	H	MET	V	277
R	H	LEU	A	33	L	H	VAL	V	281
R	H	MET	A	34	L	H	LEU	V	285
R	H	ILE	A	37	L	H	MET	V	277
R	H	PHE	A	85	L	H	LEU	V	26

- 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

P30953_Q8NGS4.1 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	C	LYS	A	22	L	H	HB1	ALA	V	33
R	H	C	LYS	A	22	L	H	HB2	ALA	V	33
R	H	O	LYS	A	22	L	H	CB	ALA	V	33
R	H	O	LYS	A	22	L	H	HB1	ALA	V	33
R	H	O	LYS	A	22	L	H	HB2	ALA	V	33
R	H	O	LYS	A	22	L	H	HB3	ALA	V	33
R	H	CA	VAL	A	25	L	H	CD1	LEU	V	30
R	H	CA	VAL	A	25	L	H	HD11	LEU	V	30
R	H	CA	VAL	A	25	L	H	HD13	LEU	V	30
R	H	C	VAL	A	25	L	H	CD1	LEU	V	30
R	H	C	VAL	A	25	L	H	HA	LEU	V	30
R	H	C	VAL	A	25	L	H	HD11	LEU	V	30
R	H	C	VAL	A	25	L	H	HD12	LEU	V	30
R	H	C	VAL	A	25	L	H	HD13	LEU	V	30
R	H	CB	VAL	A	25	L	H	HA	LEU	V	30
R	H	CB	VAL	A	25	L	H	HD11	LEU	V	30
R	H	CB	VAL	A	25	L	H	HD13	LEU	V	30
R	H	O	VAL	A	25	L	H	CG	LEU	V	30
R	H	O	VAL	A	25	L	H	CD1	LEU	V	30
R	H	O	VAL	A	25	L	H	HD11	LEU	V	30
R	H	O	VAL	A	25	L	H	HD12	LEU	V	30
R	H	O	VAL	A	25	L	H	HD13	LEU	V	30
R	H	O	VAL	A	25	L	H	HD22	LEU	V	30
R	H	CG1	VAL	A	25	L	H	O	LEU	V	26
R	H	CG1	VAL	A	25	L	H	HD11	LEU	V	26
R	H	CG1	VAL	A	25	L	H	HD12	LEU	V	26
R	H	CG1	VAL	A	25	L	H	HB3	ALA	V	29
R	H	CG1	VAL	A	25	L	H	N	LEU	V	30
R	H	CG1	VAL	A	25	L	H	CA	LEU	V	30
R	H	CG1	VAL	A	25	L	H	CB	LEU	V	30
R	H	CG1	VAL	A	25	L	H	CG	LEU	V	30
R	H	CG1	VAL	A	25	L	H	CD1	LEU	V	30
R	H	CG1	VAL	A	25	L	H	H	LEU	V	30
R	H	CG1	VAL	A	25	L	H	HA	LEU	V	30
R	H	CG1	VAL	A	25	L	H	HB3	LEU	V	30
R	H	CG1	VAL	A	25	L	H	HD11	LEU	V	30
R	H	CG1	VAL	A	25	L	H	HD13	LEU	V	30
R	H	CG2	VAL	A	25	L	H	HD11	LEU	V	26
R	H	N	ILE	A	26	L	H	CD1	LEU	V	30
R	H	N	ILE	A	26	L	H	HA	LEU	V	30
R	H	N	ILE	A	26	L	H	HD11	LEU	V	30
R	H	N	ILE	A	26	L	H	HD12	LEU	V	30
R	H	N	ILE	A	26	L	H	HD13	LEU	V	30
R	H	CA	ILE	A	26	L	H	CD1	LEU	V	30
R	H	CA	ILE	A	26	L	H	HD11	LEU	V	30
R	H	CA	ILE	A	26	L	H	HD12	LEU	V	30
R	H	CA	ILE	A	26	L	H	HD13	LEU	V	30
R	H	CA	ILE	A	26	L	H	HG2	MET	V	34
R	H	C	ILE	A	26	L	H	CD1	LEU	V	30
R	H	C	ILE	A	26	L	H	HD11	LEU	V	30
R	H	C	ILE	A	26	L	H	HD12	LEU	V	30
R	H	CB	ILE	A	26	L	H	HD11	LEU	V	30
R	H	CB	ILE	A	26	L	H	HB1	ALA	V	33
R	H	CB	ILE	A	26	L	H	HB3	ALA	V	33
R	H	CB	ILE	A	26	L	H	HG2	MET	V	34
R	H	CB	ILE	A	26	L	H	HG3	MET	V	34
R	H	O	ILE	A	26	L	H	CD1	LEU	V	30
R	H	O	ILE	A	26	L	H	HD12	LEU	V	30
R	H	CG1	ILE	A	26	L	H	O	LEU	V	30
R	H	CG1	ILE	A	26	L	H	HD11	LEU	V	30
R	H	CG1	ILE	A	26	L	H	CA	ALA	V	33
R	H	CG1	ILE	A	26	L	H	C	ALA	V	33
R	H	CG1	ILE	A	26	L	H	CB	ALA	V	33
R	H	CG1	ILE	A	26	L	H	O	ALA	V	33
R	H	CG1	ILE	A	26	L	H	HB1	ALA	V	33
R	H	CG1	ILE	A	26	L	H	HB2	ALA	V	33
R	H	CG1	ILE	A	26	L	H	HB3	ALA	V	33
R	H	CG1	ILE	A	26	L	H	N	MET	V	34
R	H	CG1	ILE	A	26	L	H	CG	MET	V	34
R	H	CG1	ILE	A	26	L	H	H	MET	V	34
R	H	CG1	ILE	A	26	L	H	HA	MET	V	34
R	H	CG1	ILE	A	26	L	H	HG2	MET	V	34
R	H	CG1	ILE	A	26	L	H	HG3	MET	V	34
R	H	CG1	ILE	A	26	L	H	HG1	THR	V	37
R	H	CG2	ILE	A	26	L	H	CG	MET	V	34
R	H	CG2	ILE	A	26	L	H	HA	MET	V	34
R	H	CG2	ILE	A	26	L	H	HG2	MET	V	34
R	H	CG2	ILE	A	26	L	H	HG3	MET	V	34
R	H	CG2	ILE	A	26	L	H	SD	MET	V	284
R	H	CD1	ILE	A	26	L	H	CA	ALA	V	33
R	H	CD1	ILE	A	26	L	H	C	ALA	V	33
R	H	CD1	ILE	A	26	L	H	CB	ALA	V	33
R	H	CD1	ILE	A	26	L	H	O	ALA	V	33
R	H	CD1	ILE	A	26	L	H	HA	ALA	V	33
R	H	CD1	ILE	A	26	L	H	HB1	ALA	V	33
R	H	CD1	ILE	A	26	L	H	HB2	ALA	V	33
R	H	CD1	ILE	A	26	L	H	HB3	ALA	V	33
R	H	CD1	ILE	A	26	L	H	N	MET	V	34
R	H	CD1	ILE	A	26	L	H	CA	MET	V	34
R	H	CD1	ILE	A	26	L	H	H	MET	V	34
R	H	CD1	ILE	A	26	L	H	HA	MET	V	34
R	H	CD1	ILE	A	26	L	H	OG1	THR	V	37
R	H	CD1	ILE	A	26	L	H	HB	THR	V	37
R	H	CD1	ILE	A	26	L	H	HG1	THR	V	37
R	H	CE1	PHE	A	28	L	H	HD23	LEU	V	26
R	H	N	ALA	A	29	L	H	CD1	LEU	V	30
R	H	N	ALA	A	29	L	H	HD12	LEU	V	30
R	H	N	ALA	A	29	L	H	HD13	LEU	V	30
R	H	N	ALA	A	29	L	H	HD23	LEU	V	30
R	H	CA	ALA	A	29	L	H	CD1	LEU	V	30
R	H	CA	ALA	A	29	L	H	CD2	LEU	V	30
R	H	CA	ALA	A	29	L	H	HD12	LEU	V	30
R	H	CA	ALA	A	29	L	H	HD13	LEU	V	30
R	H	CA	ALA	A	29	L	H	HD22	LEU	V	30
R	H	CA	ALA	A	29	L	H	HD23	LEU	V	30
R	H	C	ALA	A	29	L	H	HD23	LEU	V	30
R	H	CB	ALA	A	29	L	H	CG	LEU	V	30
R	H	CB	ALA	A	29	L	H	CD1	LEU	V	30
R	H	CB	ALA	A	29	L	H	CD2	LEU	V	30
R	H	CB	ALA	A	29	L	H	HG	LEU	V	30
R	H	CB	ALA	A	29	L	H	HD11	LEU	V	30
R	H	CB	ALA	A	29	L	H	HD12	LEU	V	30
R	H	CB	ALA	A	29	L	H	HD13	LEU	V	30
R	H	CB	ALA	A	29	L	H	HD21	LEU	V	30
R	H	CB	ALA	A	29	L	H	HD22	LEU	V	30
R	H	CB	ALA	A	29	L	H	HD23	LEU	V	30
R	H	CG1	VAL	A	30	L	H	HD12	LEU	V	285
R	H	CG1	VAL	A	30	L	H	HD23	LEU	V	285
R	H	CG2	VAL	A	30	L	H	HG13	VAL	V	281
R	H	CG2	VAL	A	30	L	H	HE3	MET	V	284
R	H	CG	LEU	A	33	L	H	HG13	VAL	V	273
R	H	CG	LEU	A	33	L	H	SD	MET	V	277
R	H	CD1	LEU	A	33	L	H	CG1	VAL	V	273
R	H	CD1	LEU	A	33	L	H	HG11	VAL	V	273
R	H	CD1	LEU	A	33	L	H	HG12	VAL	V	273
R	H	CD1	LEU	A	33	L	H	HG13	VAL	V	273
R	H	CD1	LEU	A	33	L	H	SD	MET	V	277
R	H	CD1	LEU	A	33	L	H	HG2	MET	V	277
R	H	CD2	LEU	A	33	L	H	CG	MET	V	277
R	H	CD2	LEU	A	33	L	H	SD	MET	V	277
R	H	CD2	LEU	A	33	L	H	CE	MET	V	277
R	H	CD2	LEU	A	33	L	H	HG2	MET	V	277
R	H	CD2	LEU	A	33	L	H	HE1	MET	V	277
R	H	CD2	LEU	A	33	L	H	CG2	VAL	V	281
R	H	CD2	LEU	A	33	L	H	HG12	VAL	V	281
R	H	CD2	LEU	A	33	L	H	HG23	VAL	V	281
R	H	CE	MET	A	34	L	H	HD12	LEU	V	285
R	H	CD1	ILE	A	37	L	H	SD	MET	V	277
R	H	CD1	ILE	A	37	L	H	HG3	MET	V	277
R	H	CD1	ILE	A	37	L	H	HE3	MET	V	277
R	H	CE1	PHE	A	85	L	H	HD12	LEU	V	26
R	H	CZ	PHE	A	85	L	H	HD12	LEU	V	26
R	H	CB	CYS	A	215	L	H	HD13	ILE	V	234
R	H	SG	CYS	A	215	L	H	CD1	ILE	V	234
R	H	SG	CYS	A	215	L	H	HG22	ILE	V	234
R	H	SG	CYS	A	215	L	H	HD13	ILE	V	234
R	H	CA	TYR	A	218	L	H	HD22	LEU	V	226
R	H	C	TYR	A	218	L	H	CD2	LEU	V	226
R	H	C	TYR	A	218	L	H	HD12	LEU	V	226
R	H	C	TYR	A	218	L	H	HD22	LEU	V	226
R	H	C	TYR	A	218	L	H	HD23	LEU	V	226
R	H	CB	TYR	A	218	L	H	HD22	LEU	V	226
R	H	CB	TYR	A	218	L	H	HD23	LEU	V	226
R	H	O	TYR	A	218	L	H	CD1	LEU	V	226
R	H	O	TYR	A	218	L	H	CD2	LEU	V	226
R	H	O	TYR	A	218	L	H	HD12	LEU	V	226
R	H	O	TYR	A	218	L	H	HD13	LEU	V	226
R	H	O	TYR	A	218	L	H	HD22	LEU	V	226
R	H	O	TYR	A	218	L	H	HD23	LEU	V	226
R	H	N	ALA	A	219	L	H	CD2	LEU	V	226
R	H	N	ALA	A	219	L	H	HD22	LEU	V	226
R	H	CA	ALA	A	219	L	H	HD22	LEU	V	226
R	H	N	LEU	A	222	L	H	HD12	LEU	V	226
R	H	CA	LEU	A	222	L	H	HD12	LEU	V	226
R	H	CB	LEU	A	222	L	H	CB	LEU	V	226
R	H	CB	LEU	A	222	L	H	CD1	LEU	V	226
R	H	CB	LEU	A	222	L	H	HB2	LEU	V	226
R	H	CB	LEU	A	222	L	H	HB3	LEU	V	226
R	H	CB	LEU	A	222	L	H	HD11	LEU	V	226
R	H	CB	LEU	A	222	L	H	HD12	LEU	V	226
R	H	CB	LEU	A	222	L	H	HD13	LEU	V	226
R	H	CG	LEU	A	222	L	H	HA	SER	V	223
R	H	CG	LEU	A	222	L	H	CB	LEU	V	226
R	H	CG	LEU	A	222	L	H	CD1	LEU	V	226
R	H	CG	LEU	A	222	L	H	HB2	LEU	V	226
R	H	CG	LEU	A	222	L	H	HB3	LEU	V	226
R	H	CG	LEU	A	222	L	H	HD11	LEU	V	226
R	H	CG	LEU	A	222	L	H	HD12	LEU	V	226
R	H	CD1	LEU	A	222	L	H	HA	SER	V	223
R	H	CD1	LEU	A	222	L	H	CD1	LEU	V	226
R	H	CD1	LEU	A	222	L	H	HB2	LEU	V	226
R	H	CD1	LEU	A	222	L	H	HD11	LEU	V	226
R	H	CD1	LEU	A	222	L	H	HD12	LEU	V	226
R	H	CD2	LEU	A	222	L	H	CA	SER	V	223
R	H	CD2	LEU	A	222	L	H	O	SER	V	223
R	H	CD2	LEU	A	222	L	H	HA	SER	V	223
R	H	CD2	LEU	A	222	L	H	CA	LEU	V	226
R	H	CD2	LEU	A	222	L	H	C	LEU	V	226
R	H	CD2	LEU	A	222	L	H	CB	LEU	V	226
R	H	CD2	LEU	A	222	L	H	CG	LEU	V	226
R	H	CD2	LEU	A	222	L	H	CD1	LEU	V	226
R	H	CD2	LEU	A	222	L	H	H	LEU	V	226
R	H	CD2	LEU	A	222	L	H	HB2	LEU	V	226
R	H	CD2	LEU	A	222	L	H	HB3	LEU	V	226
R	H	CD2	LEU	A	222	L	H	HG	LEU	V	226
R	H	CD2	LEU	A	222	L	H	HD11	LEU	V	226
R	H	CD2	LEU	A	222	L	H	HD12	LEU	V	226
R	H	CD2	LEU	A	222	L	H	HD13	LEU	V	226
R	H	CD2	LEU	A	222	L	H	H	LYS	V	227
R	H	CD2	LEU	A	222	L	H	HG3	LYS	V	227
R	H	CD1	LEU	A	226	L	H	HE2	LYS	V	227
R	H	O	LEU	A	245	L	H	HE1	PHE	V	238
R	H	CD1	LEU	A	245	L	H	CG1	VAL	V	222
R	H	CD1	LEU	A	245	L	H	HG12	VAL	V	222
R	H	CD1	LEU	A	245	L	H	HG13	VAL	V	222
R	H	CG	MET	A	246	L	H	HD13	LEU	V	245
R	H	SD	MET	A	246	L	H	CG	LEU	V	245
R	H	SD	MET	A	246	L	H	CD1	LEU	V	245
R	H	SD	MET	A	246	L	H	CD2	LEU	V	245
R	H	SD	MET	A	246	L	H	HB3	LEU	V	245
R	H	SD	MET	A	246	L	H	HD11	LEU	V	245
R	H	SD	MET	A	246	L	H	HD12	LEU	V	245
R	H	SD	MET	A	246	L	H	HD13	LEU	V	245
R	H	SD	MET	A	246	L	H	HD22	LEU	V	245
R	H	CE	MET	A	246	L	H	CG	LEU	V	245
R	H	CE	MET	A	246	L	H	CD1	LEU	V	245
R	H	CE	MET	A	246	L	H	CD2	LEU	V	245
R	H	CE	MET	A	246	L	H	HD12	LEU	V	245
R	H	CE	MET	A	246	L	H	HD13	LEU	V	245
R	H	CE	MET	A	246	L	H	HD21	LEU	V	245
R	H	CE	MET	A	246	L	H	HD22	LEU	V	245
R	H	CE	MET	A	246	L	H	HD23	LEU	V	245
R	H	C	VAL	A	248	L	H	HE1	PHE	V	238
R	H	CG1	VAL	A	248	L	H	HZ	PHE	V	238
R	H	N	VAL	A	249	L	H	CE1	PHE	V	238
R	H	N	VAL	A	249	L	H	HE1	PHE	V	238
R	H	CA	VAL	A	249	L	H	CD1	PHE	V	238
R	H	CA	VAL	A	249	L	H	CE1	PHE	V	238
R	H	CA	VAL	A	249	L	H	CZ	PHE	V	238
R	H	CA	VAL	A	249	L	H	HD1	PHE	V	238
R	H	CA	VAL	A	249	L	H	HE1	PHE	V	238
R	H	C	VAL	A	249	L	H	HD1	PHE	V	238
R	H	C	VAL	A	249	L	H	HE1	PHE	V	238
R	H	CB	VAL	A	249	L	H	CD1	PHE	V	238
R	H	CB	VAL	A	249	L	H	CE1	PHE	V	238
R	H	CB	VAL	A	249	L	H	CZ	PHE	V	238
R	H	CB	VAL	A	249	L	H	HD1	PHE	V	238
R	H	CB	VAL	A	249	L	H	HE1	PHE	V	238
R	H	CB	VAL	A	249	L	H	HZ	PHE	V	238
R	H	O	VAL	A	249	L	H	HD1	PHE	V	238
R	H	O	VAL	A	249	L	H	HE1	PHE	V	238
R	H	CG1	VAL	A	249	L	H	CD1	PHE	V	238
R	H	CG1	VAL	A	249	L	H	CE1	PHE	V	238
R	H	CG1	VAL	A	249	L	H	HA	PHE	V	238
R	H	CG1	VAL	A	249	L	H	HD1	PHE	V	238
R	H	CG1	VAL	A	249	L	H	HE1	PHE	V	238
R	H	CG1	VAL	A	249	L	H	HA2	GLY	V	242
R	H	CG2	VAL	A	249	L	H	CG	PHE	V	238
R	H	CG2	VAL	A	249	L	H	CD1	PHE	V	238
R	H	CG2	VAL	A	249	L	H	CE1	PHE	V	238
R	H	CG2	VAL	A	249	L	H	CE2	PHE	V	238
R	H	CG2	VAL	A	249	L	H	CZ	PHE	V	238
R	H	CG2	VAL	A	249	L	H	HD1	PHE	V	238
R	H	CG2	VAL	A	249	L	H	HE1	PHE	V	238
R	H	CG2	VAL	A	249	L	H	HZ	PHE	V	238
R	H	CD2	LEU	A	250	L	H	OG	SER	V	246
R	H	CG2	THR	A	254	L	-	NH2	ARG	V	293
R	H	CG2	THR	A	254	L	-	CZ	ARG	V	293
R	H	CG2	THR	A	254	L	-	HH12	ARG	V	293
R	H	CG2	THR	A	254	L	-	HH21	ARG	V	293
R	H	CG2	THR	A	254	L	-	HH22	ARG	V	293
R	-	O	LEU	A	260	L	H	HH21	ARG	V	295
R	H	CG1	VAL	A	265	L	H	HD3	LYS	V	298
R	H	CG1	VAL	A	265	L	H	HZ3	LYS	V	298
R	H	CG1	ILE	A	270	L	-	HD22	LEU	V	292
R	H	CD1	ILE	A	270	L	-	HD22	LEU	V	292
R	H	CD1	ILE	A	270	L	H	HE2	LYS	V	298
R	H	CD1	ILE	A	270	L	H	HZ1	LYS	V	298
R	H	CD1	ILE	A	270	L	H	HZ3	LYS	V	298
R	H	CB	PHE	A	273	L	-	HD13	LEU	V	292
R	H	CG	PHE	A	273	L	-	CD1	LEU	V	292
R	H	CG	PHE	A	273	L	-	HD11	LEU	V	292
R	H	CG	PHE	A	273	L	-	HD12	LEU	V	292
R	H	CG	PHE	A	273	L	-	HD13	LEU	V	292
R	H	CD1	PHE	A	273	L	-	CD1	LEU	V	292
R	H	CD1	PHE	A	273	L	-	HD11	LEU	V	292
R	H	CD1	PHE	A	273	L	-	HD12	LEU	V	292
R	H	CD1	PHE	A	273	L	-	HD13	LEU	V	292
R	H	CD2	PHE	A	273	L	-	HD12	LEU	V	292
R	H	CE1	PHE	A	273	L	H	HB3	PHE	V	288
R	H	CE1	PHE	A	273	L	-	CD1	LEU	V	292
R	H	CE1	PHE	A	273	L	-	HB2	LEU	V	292
R	H	CE1	PHE	A	273	L	-	HD12	LEU	V	292
R	H	CE1	PHE	A	273	L	-	HD13	LEU	V	292
R	H	CE2	PHE	A	273	L	H	CB	PHE	V	288
R	H	CE2	PHE	A	273	L	H	CG	PHE	V	288
R	H	CE2	PHE	A	273	L	H	CD1	PHE	V	288
R	H	CE2	PHE	A	273	L	H	HB3	PHE	V	288
R	H	CE2	PHE	A	273	L	H	HD1	PHE	V	288
R	H	CE2	PHE	A	273	L	-	HD12	LEU	V	292
R	H	CZ	PHE	A	273	L	H	CB	PHE	V	288
R	H	CZ	PHE	A	273	L	H	CG	PHE	V	288
R	H	CZ	PHE	A	273	L	H	HB2	PHE	V	288
R	H	CZ	PHE	A	273	L	H	HB3	PHE	V	288
R	H	CZ	PHE	A	273	L	H	HD1	PHE	V	288
R	H	CZ	PHE	A	273	L	-	CD1	LEU	V	292
R	H	CZ	PHE	A	273	L	-	HD12	LEU	V	292
R	H	SD	MET	A	274	L	-	HG2	ARG	V	293
R	H	SD	MET	A	274	L	-	HE	ARG	V	293
R	H	CE	MET	A	274	L	-	HG2	ARG	V	293
R	H	CE	MET	A	274	L	-	HE	ARG	V	293
R	H	CB	VAL	A	277	L	-	NH2	ARG	V	293
R	H	CB	VAL	A	277	L	-	HH21	ARG	V	293
R	H	CB	VAL	A	277	L	-	HH22	ARG	V	293
R	H	CG1	VAL	A	277	L	-	NH2	ARG	V	293
R	H	CG1	VAL	A	277	L	-	CZ	ARG	V	293
R	H	CG1	VAL	A	277	L	-	HH21	ARG	V	293
R	H	CG1	VAL	A	277	L	-	HH22	ARG	V	293
R	H	CG2	VAL	A	277	L	-	HH21	ARG	V	293
R	H	CD	GLN	A	281	L	H	HB2	SER	V	246
R	H	CD	GLN	A	281	L	-	HH12	ARG	V	293
R	H	CD	GLN	A	281	L	-	HH22	ARG	V	293
R	H	NE2	GLN	A	281	L	H	CB	SER	V	246
R	H	NE2	GLN	A	281	L	H	OG	SER	V	246
R	H	NE2	GLN	A	281	L	H	HA	SER	V	246
R	H	NE2	GLN	A	281	L	H	HB2	SER	V	246
R	H	NE2	GLN	A	281	L	H	HD13	LEU	V	250
R	H	NE2	GLN	A	281	L	-	HH12	ARG	V	293
R	H	OE1	GLN	A	281	L	-	NH1	ARG	V	293
R	H	OE1	GLN	A	281	L	-	NH2	ARG	V	293
R	H	OE1	GLN	A	281	L	-	CZ	ARG	V	293
R	H	OE1	GLN	A	281	L	-	HH12	ARG	V	293
R	H	OE1	GLN	A	281	L	-	HH21	ARG	V	293
R	H	OE1	GLN	A	281	L	-	HH22	ARG	V	293
R	H	SD	MET	A	284	L	H	HE1	MET	V	277
R	H	SD	MET	A	284	L	H	HE3	MET	V	277
R	H	CE	MET	A	284	L	H	CD2	LEU	V	250
R	H	CE	MET	A	284	L	H	HD21	LEU	V	250
R	H	CE	MET	A	284	L	H	HD22	LEU	V	250
R	H	CE	MET	A	284	L	H	HD23	LEU	V	250
R	H	CD1	LEU	A	285	L	H	HB2	SER	V	249
R	H	CD1	LEU	A	285	L	H	HB3	SER	V	249
R	H	CD2	LEU	A	285	L	H	HB2	SER	V	249
R	H	CD2	LEU	A	285	L	H	HB3	SER	V	249
R	H	CD2	LEU	A	285	L	H	HD21	LEU	V	250
R	H	CG2	ILE	A	288	L	H	HA2	GLY	V	253
R	H	CG2	ILE	A	288	L	H	HA3	GLY	V	253
R	H	CD1	LEU	A	292	L	H	CA	GLY	V	253
R	H	CD1	LEU	A	292	L	H	O	GLY	V	253
R	H	CD1	LEU	A	292	L	H	HA2	GLY	V	253
R	H	CD1	LEU	A	292	L	H	HB	ILE	V	256
R	H	CD1	LEU	A	292	L	H	HG21	ILE	V	256
R	H	CD1	LEU	A	292	L	H	HG22	ILE	V	256
R	H	CD2	LEU	A	292	L	H	HG21	ILE	V	256
R	H	CD2	LEU	A	292	L	-	SG	CYS	V	261
R	H	CD2	LEU	A	292	L	-	HG	CYS	V	261
R	H	NE	ARG	A	293	L	H	HZ	PHE	V	211
R	H	NE	ARG	A	293	L	H	HD22	LEU	V	215
R	H	NH1	ARG	A	293	L	H	HZ	PHE	V	211
R	H	NH1	ARG	A	293	L	H	CG	LEU	V	215
R	H	NH1	ARG	A	293	L	H	CD1	LEU	V	215
R	H	NH1	ARG	A	293	L	H	CD2	LEU	V	215
R	H	NH1	ARG	A	293	L	H	HD11	LEU	V	215
R	H	NH1	ARG	A	293	L	H	HD13	LEU	V	215
R	H	NH1	ARG	A	293	L	H	HD21	LEU	V	215
R	H	NH1	ARG	A	293	L	H	HD22	LEU	V	215
R	H	NH1	ARG	A	293	L	H	HD23	LEU	V	215
R	H	NH2	ARG	A	293	L	H	CE2	PHE	V	211
R	H	NH2	ARG	A	293	L	H	CZ	PHE	V	211
R	H	NH2	ARG	A	293	L	H	HE2	PHE	V	211
R	H	NH2	ARG	A	293	L	H	HZ	PHE	V	211
R	H	NH2	ARG	A	293	L	H	CG	LEU	V	215
R	H	NH2	ARG	A	293	L	H	CD2	LEU	V	215
R	H	NH2	ARG	A	293	L	H	HD11	LEU	V	215
R	H	NH2	ARG	A	293	L	H	HD21	LEU	V	215
R	H	NH2	ARG	A	293	L	H	HD22	LEU	V	215
R	H	NH2	ARG	A	293	L	H	HD23	LEU	V	215
R	H	CZ	ARG	A	293	L	H	HZ	PHE	V	211
R	H	CZ	ARG	A	293	L	H	CD2	LEU	V	215
R	H	CZ	ARG	A	293	L	H	HD11	LEU	V	215
R	H	CZ	ARG	A	293	L	H	HD21	LEU	V	215
R	H	CZ	ARG	A	293	L	H	HD22	LEU	V	215
R	H	CZ	ARG	A	293	L	H	HD23	LEU	V	215
R	H	CD1	LEU	A	305	L	-	HB2	SER	V	263
R	H	CD2	HIS	A	309	L	-	HD22	ASN	V	265
R	H	NE2	HIS	A	309	L	-	HD22	ASN	V	265

- 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