IID

Q15612_Q8NHB8.1 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	-	PHE	A	17	L	H	TRP	V	257
R	-	THR	A	18	L	H	TRP	V	257
R	-	HIS	A	20	L	H	SER	V	256
R	-	HIS	A	20	L	-	PHE	V	260
R	H	GLU	A	22	L	H	SER	V	208
R	H	GLU	A	22	L	H	LEU	V	211
R	H	LEU	A	23	L	H	LEU	V	211
R	H	LEU	A	23	L	H	TYR	V	252
R	H	LEU	A	23	L	H	GLY	V	253
R	H	LEU	A	23	L	H	SER	V	256
R	H	LYS	A	231	L	-	PHE	V	313
R	H	ARG	A	234	L	-	PHE	V	313
R	H	ALA	A	235	L	H	GLN	V	309
R	H	PHE	A	257	L	H	MET	V	34
R	H	LEU	A	26	L	H	LEU	V	211
R	H	LEU	A	26	L	H	ILE	V	214
R	H	LEU	A	26	L	H	THR	V	215
R	H	LEU	A	26	L	H	VAL	V	248
R	H	LEU	A	26	L	H	TYR	V	252
R	-	GLY	A	269	L	H	ILE	V	273
R	H	LEU	A	27	L	H	ALA	V	249
R	H	LEU	A	27	L	H	GLY	V	253
R	-	ASN	A	270	L	H	ILE	V	273
R	-	ASN	A	270	L	H	ILE	V	274
R	H	PRO	A	273	L	H	VAL	V	277
R	H	LEU	A	284	L	-	ARG	V	293
R	H	LEU	A	285	L	-	LEU	V	292
R	H	PHE	A	288	L	-	LEU	V	292
R	H	PHE	A	288	L	-	ARG	V	293
R	H	PHE	A	288	L	H	LYS	V	298
R	H	ILE	A	289	L	-	LEU	V	292
R	H	ILE	A	289	L	H	LYS	V	298
R	H	VAL	A	29	L	H	TYR	V	218
R	H	VAL	A	29	L	H	ILE	V	222
R	H	VAL	A	29	L	H	PHE	V	238
R	H	VAL	A	29	L	H	LEU	V	245
R	-	LEU	A	292	L	H	LYS	V	298
R	-	ARG	A	293	L	-	LEU	V	292
R	-	ARG	A	293	L	H	LYS	V	298
R	-	ARG	A	293	L	H	MET	V	302
R	H	VAL	A	30	L	H	LEU	V	245
R	H	VAL	A	30	L	H	THR	V	246
R	H	VAL	A	30	L	H	ALA	V	249
R	H	ILE	A	304	L	H	LYS	V	232
R	H	LEU	A	305	L	H	LYS	V	232
R	H	ILE	A	308	L	H	LYS	V	232
R	H	ALA	A	33	L	H	PHE	V	238
R	H	ALA	A	33	L	H	LEU	V	245
R	H	ILE	A	34	L	H	PHE	V	238
R	H	ILE	A	34	L	H	THR	V	246
R	H	ILE	A	34	L	-	ARG	V	293
R	H	LEU	A	36	L	H	TRP	V	235
R	H	ILE	A	37	L	H	TRP	V	235
R	H	ILE	A	37	L	H	PHE	V	238
R	H	ILE	A	37	L	H	SER	V	239
R	H	ILE	A	37	L	H	GLY	V	242
R	H	ILE	A	37	L	-	ARG	V	293
R	H	VAL	A	40	L	H	TRP	V	235
R	H	GLY	A	41	L	H	TRP	V	235

- 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

Q15612_Q8NHB8.1 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	PHE	A	17	L	H	HZ3	TRP	V	257
R	-	O	PHE	A	17	L	H	HZ3	TRP	V	257
R	-	N	THR	A	18	L	H	HZ3	TRP	V	257
R	-	CA	THR	A	18	L	H	HE3	TRP	V	257
R	-	CA	THR	A	18	L	H	HZ3	TRP	V	257
R	-	CB	THR	A	18	L	H	HE3	TRP	V	257
R	-	CD2	HIS	A	20	L	H	HB3	SER	V	256
R	-	CD2	HIS	A	20	L	-	CB	PHE	V	260
R	-	CD2	HIS	A	20	L	-	HB2	PHE	V	260
R	-	CD2	HIS	A	20	L	-	HB3	PHE	V	260
R	-	CE1	HIS	A	20	L	-	HB3	PHE	V	260
R	-	NE2	HIS	A	20	L	-	CB	PHE	V	260
R	-	NE2	HIS	A	20	L	-	O	PHE	V	260
R	-	NE2	HIS	A	20	L	-	HB2	PHE	V	260
R	-	NE2	HIS	A	20	L	-	HB3	PHE	V	260
R	H	O	GLU	A	22	L	H	HD23	LEU	V	211
R	H	OE2	GLU	A	22	L	H	HB3	SER	V	208
R	H	OE2	GLU	A	22	L	H	HD21	LEU	V	211
R	H	N	LEU	A	23	L	H	HD23	LEU	V	211
R	H	CA	LEU	A	23	L	H	HD23	LEU	V	211
R	H	CG	LEU	A	23	L	H	HA3	GLY	V	253
R	H	CG	LEU	A	23	L	H	OG	SER	V	256
R	H	CG	LEU	A	23	L	H	HB2	SER	V	256
R	H	CD1	LEU	A	23	L	H	C	TYR	V	252
R	H	CD1	LEU	A	23	L	H	CB	TYR	V	252
R	H	CD1	LEU	A	23	L	H	O	TYR	V	252
R	H	CD1	LEU	A	23	L	H	HB2	TYR	V	252
R	H	CD1	LEU	A	23	L	H	HB3	TYR	V	252
R	H	CD1	LEU	A	23	L	H	N	GLY	V	253
R	H	CD1	LEU	A	23	L	H	HA3	GLY	V	253
R	H	CD2	LEU	A	23	L	H	O	TYR	V	252
R	H	CD2	LEU	A	23	L	H	CA	GLY	V	253
R	H	CD2	LEU	A	23	L	H	HA3	GLY	V	253
R	H	CD2	LEU	A	23	L	H	CB	SER	V	256
R	H	CD2	LEU	A	23	L	H	OG	SER	V	256
R	H	CD2	LEU	A	23	L	H	HB2	SER	V	256
R	H	CD2	LEU	A	23	L	H	HB3	SER	V	256
R	H	CD2	LEU	A	23	L	H	HG	SER	V	256
R	H	CA	LEU	A	26	L	H	HG22	THR	V	215
R	H	CB	LEU	A	26	L	H	HD13	LEU	V	211
R	H	CB	LEU	A	26	L	H	CG2	THR	V	215
R	H	CB	LEU	A	26	L	H	HG21	THR	V	215
R	H	CB	LEU	A	26	L	H	HG22	THR	V	215
R	H	CG	LEU	A	26	L	H	CD1	LEU	V	211
R	H	CG	LEU	A	26	L	H	HD11	LEU	V	211
R	H	CG	LEU	A	26	L	H	HD13	LEU	V	211
R	H	CG	LEU	A	26	L	H	HG22	THR	V	215
R	H	CG	LEU	A	26	L	H	HG11	VAL	V	248
R	H	CG	LEU	A	26	L	H	HG13	VAL	V	248
R	H	CD1	LEU	A	26	L	H	HD11	LEU	V	211
R	H	CD1	LEU	A	26	L	H	HD13	LEU	V	211
R	H	CD1	LEU	A	26	L	H	HG21	ILE	V	214
R	H	CD1	LEU	A	26	L	H	CG2	THR	V	215
R	H	CD1	LEU	A	26	L	H	HG22	THR	V	215
R	H	CD1	LEU	A	26	L	H	HG23	THR	V	215
R	H	CD1	LEU	A	26	L	H	CG1	VAL	V	248
R	H	CD1	LEU	A	26	L	H	HG11	VAL	V	248
R	H	CD1	LEU	A	26	L	H	HG13	VAL	V	248
R	H	CD2	LEU	A	26	L	H	CG	LEU	V	211
R	H	CD2	LEU	A	26	L	H	CD1	LEU	V	211
R	H	CD2	LEU	A	26	L	H	HD11	LEU	V	211
R	H	CD2	LEU	A	26	L	H	HD12	LEU	V	211
R	H	CD2	LEU	A	26	L	H	HD13	LEU	V	211
R	H	CD2	LEU	A	26	L	H	HD23	LEU	V	211
R	H	CD2	LEU	A	26	L	H	CG1	VAL	V	248
R	H	CD2	LEU	A	26	L	H	HG11	VAL	V	248
R	H	CD2	LEU	A	26	L	H	HG12	VAL	V	248
R	H	CD2	LEU	A	26	L	H	HG13	VAL	V	248
R	H	CD2	LEU	A	26	L	H	HB2	TYR	V	252
R	H	CD2	LEU	A	26	L	H	HB3	TYR	V	252
R	H	CD2	LEU	A	27	L	H	O	ALA	V	249
R	H	CD2	LEU	A	27	L	H	HA	ALA	V	249
R	H	CD2	LEU	A	27	L	H	HB1	ALA	V	249
R	H	CD2	LEU	A	27	L	H	HA2	GLY	V	253
R	H	CB	VAL	A	29	L	H	HD11	ILE	V	222
R	H	O	VAL	A	29	L	H	HZ	PHE	V	238
R	H	O	VAL	A	29	L	H	HD12	LEU	V	245
R	H	CG1	VAL	A	29	L	H	HB3	TYR	V	218
R	H	CG1	VAL	A	29	L	H	CD1	ILE	V	222
R	H	CG1	VAL	A	29	L	H	HD11	ILE	V	222
R	H	CG1	VAL	A	29	L	H	HD12	ILE	V	222
R	H	CG1	VAL	A	29	L	H	HD13	ILE	V	222
R	H	CG2	VAL	A	29	L	H	HD11	ILE	V	222
R	H	N	VAL	A	30	L	H	HD22	LEU	V	245
R	H	CA	VAL	A	30	L	H	HB2	LEU	V	245
R	H	CA	VAL	A	30	L	H	HD12	LEU	V	245
R	H	CA	VAL	A	30	L	H	HD22	LEU	V	245
R	H	CB	VAL	A	30	L	H	O	LEU	V	245
R	H	CB	VAL	A	30	L	H	HB2	LEU	V	245
R	H	CB	VAL	A	30	L	H	HD22	LEU	V	245
R	H	CB	VAL	A	30	L	H	CB	ALA	V	249
R	H	CB	VAL	A	30	L	H	HB1	ALA	V	249
R	H	CB	VAL	A	30	L	H	HB2	ALA	V	249
R	H	CG1	VAL	A	30	L	H	C	LEU	V	245
R	H	CG1	VAL	A	30	L	H	O	LEU	V	245
R	H	CG1	VAL	A	30	L	H	HB2	LEU	V	245
R	H	CG1	VAL	A	30	L	H	N	THR	V	246
R	H	CG1	VAL	A	30	L	H	HA	THR	V	246
R	H	CG1	VAL	A	30	L	H	CB	ALA	V	249
R	H	CG1	VAL	A	30	L	H	H	ALA	V	249
R	H	CG1	VAL	A	30	L	H	HB1	ALA	V	249
R	H	CG1	VAL	A	30	L	H	HB2	ALA	V	249
R	H	CG1	VAL	A	30	L	H	HB3	ALA	V	249
R	H	CG2	VAL	A	30	L	H	C	LEU	V	245
R	H	CG2	VAL	A	30	L	H	CB	LEU	V	245
R	H	CG2	VAL	A	30	L	H	O	LEU	V	245
R	H	CG2	VAL	A	30	L	H	CD2	LEU	V	245
R	H	CG2	VAL	A	30	L	H	HA	LEU	V	245
R	H	CG2	VAL	A	30	L	H	HB2	LEU	V	245
R	H	CG2	VAL	A	30	L	H	HD21	LEU	V	245
R	H	CG2	VAL	A	30	L	H	HD22	LEU	V	245
R	H	CG2	VAL	A	30	L	H	CB	ALA	V	249
R	H	CG2	VAL	A	30	L	H	HB2	ALA	V	249
R	H	N	ALA	A	33	L	H	CE1	PHE	V	238
R	H	N	ALA	A	33	L	H	HE1	PHE	V	238
R	H	N	ALA	A	33	L	H	HZ	PHE	V	238
R	H	CA	ALA	A	33	L	H	CD1	PHE	V	238
R	H	CA	ALA	A	33	L	H	CE1	PHE	V	238
R	H	CA	ALA	A	33	L	H	CZ	PHE	V	238
R	H	CA	ALA	A	33	L	H	HD1	PHE	V	238
R	H	CA	ALA	A	33	L	H	HE1	PHE	V	238
R	H	CA	ALA	A	33	L	H	HZ	PHE	V	238
R	H	C	ALA	A	33	L	H	CE1	PHE	V	238
R	H	C	ALA	A	33	L	H	HE1	PHE	V	238
R	H	CB	ALA	A	33	L	H	CD1	PHE	V	238
R	H	CB	ALA	A	33	L	H	CE1	PHE	V	238
R	H	CB	ALA	A	33	L	H	CE2	PHE	V	238
R	H	CB	ALA	A	33	L	H	CZ	PHE	V	238
R	H	CB	ALA	A	33	L	H	HD1	PHE	V	238
R	H	CB	ALA	A	33	L	H	HE1	PHE	V	238
R	H	CB	ALA	A	33	L	H	HZ	PHE	V	238
R	H	CB	ALA	A	33	L	H	CD1	LEU	V	245
R	H	CB	ALA	A	33	L	H	HD11	LEU	V	245
R	H	CB	ALA	A	33	L	H	HD12	LEU	V	245
R	H	O	ALA	A	33	L	H	CE1	PHE	V	238
R	H	O	ALA	A	33	L	H	HD1	PHE	V	238
R	H	O	ALA	A	33	L	H	HE1	PHE	V	238
R	H	N	ILE	A	34	L	H	HE1	PHE	V	238
R	H	CA	ILE	A	34	L	-	HH22	ARG	V	293
R	H	CG1	ILE	A	34	L	H	OG1	THR	V	246
R	H	CG1	ILE	A	34	L	H	HG1	THR	V	246
R	H	CG1	ILE	A	34	L	-	HH12	ARG	V	293
R	H	CD1	ILE	A	34	L	H	OG1	THR	V	246
R	H	CD1	ILE	A	34	L	H	HA	THR	V	246
R	H	CD1	ILE	A	34	L	H	HG1	THR	V	246
R	H	CD1	ILE	A	34	L	H	HG22	THR	V	246
R	H	C	LEU	A	36	L	H	HD1	TRP	V	235
R	H	C	LEU	A	36	L	H	HE1	TRP	V	235
R	H	O	LEU	A	36	L	H	CD1	TRP	V	235
R	H	O	LEU	A	36	L	H	NE1	TRP	V	235
R	H	O	LEU	A	36	L	H	HD1	TRP	V	235
R	H	O	LEU	A	36	L	H	HE1	TRP	V	235
R	H	N	ILE	A	37	L	H	NE1	TRP	V	235
R	H	N	ILE	A	37	L	H	HD1	TRP	V	235
R	H	N	ILE	A	37	L	H	HE1	TRP	V	235
R	H	CA	ILE	A	37	L	H	CD1	TRP	V	235
R	H	CA	ILE	A	37	L	H	NE1	TRP	V	235
R	H	CA	ILE	A	37	L	H	HD1	TRP	V	235
R	H	CA	ILE	A	37	L	H	HE1	TRP	V	235
R	H	C	ILE	A	37	L	H	NE1	TRP	V	235
R	H	C	ILE	A	37	L	H	HE1	TRP	V	235
R	H	CB	ILE	A	37	L	H	NE1	TRP	V	235
R	H	CB	ILE	A	37	L	H	HE1	TRP	V	235
R	H	CB	ILE	A	37	L	-	NH2	ARG	V	293
R	H	CB	ILE	A	37	L	-	HH21	ARG	V	293
R	H	CB	ILE	A	37	L	-	HH22	ARG	V	293
R	H	O	ILE	A	37	L	H	NE1	TRP	V	235
R	H	O	ILE	A	37	L	H	HZ2	TRP	V	235
R	H	O	ILE	A	37	L	H	HE1	TRP	V	235
R	H	CG1	ILE	A	37	L	H	NE1	TRP	V	235
R	H	CG1	ILE	A	37	L	H	HE1	TRP	V	235
R	H	CG1	ILE	A	37	L	H	HD1	PHE	V	238
R	H	CG1	ILE	A	37	L	H	CA	SER	V	239
R	H	CG1	ILE	A	37	L	H	CB	SER	V	239
R	H	CG1	ILE	A	37	L	H	HA	SER	V	239
R	H	CG1	ILE	A	37	L	H	HB2	SER	V	239
R	H	CG1	ILE	A	37	L	H	HB3	SER	V	239
R	H	CG1	ILE	A	37	L	-	NH2	ARG	V	293
R	H	CG1	ILE	A	37	L	-	HH21	ARG	V	293
R	H	CG1	ILE	A	37	L	-	HH22	ARG	V	293
R	H	CG2	ILE	A	37	L	H	HZ2	TRP	V	235
R	H	CG2	ILE	A	37	L	H	HE1	TRP	V	235
R	H	CG2	ILE	A	37	L	H	HB2	SER	V	239
R	H	CG2	ILE	A	37	L	-	NH2	ARG	V	293
R	H	CG2	ILE	A	37	L	-	CZ	ARG	V	293
R	H	CG2	ILE	A	37	L	-	HE	ARG	V	293
R	H	CG2	ILE	A	37	L	-	HH21	ARG	V	293
R	H	CG2	ILE	A	37	L	-	HH22	ARG	V	293
R	H	CD1	ILE	A	37	L	H	HD1	PHE	V	238
R	H	CD1	ILE	A	37	L	H	CA	SER	V	239
R	H	CD1	ILE	A	37	L	H	CB	SER	V	239
R	H	CD1	ILE	A	37	L	H	HA	SER	V	239
R	H	CD1	ILE	A	37	L	H	HB2	SER	V	239
R	H	CD1	ILE	A	37	L	H	HB3	SER	V	239
R	H	CD1	ILE	A	37	L	H	HA3	GLY	V	242
R	H	CD1	ILE	A	37	L	-	NH2	ARG	V	293
R	H	CD1	ILE	A	37	L	-	CZ	ARG	V	293
R	H	CD1	ILE	A	37	L	-	HH21	ARG	V	293
R	H	CD1	ILE	A	37	L	-	HH22	ARG	V	293
R	H	CB	VAL	A	40	L	H	CG	TRP	V	235
R	H	CB	VAL	A	40	L	H	CD1	TRP	V	235
R	H	CB	VAL	A	40	L	H	CE2	TRP	V	235
R	H	CB	VAL	A	40	L	H	NE1	TRP	V	235
R	H	CB	VAL	A	40	L	H	HD1	TRP	V	235
R	H	CB	VAL	A	40	L	H	HE1	TRP	V	235
R	H	CG1	VAL	A	40	L	H	CG	TRP	V	235
R	H	CG1	VAL	A	40	L	H	CD1	TRP	V	235
R	H	CG1	VAL	A	40	L	H	CD2	TRP	V	235
R	H	CG1	VAL	A	40	L	H	CE2	TRP	V	235
R	H	CG1	VAL	A	40	L	H	NE1	TRP	V	235
R	H	CG2	VAL	A	40	L	H	CD1	TRP	V	235
R	H	CG2	VAL	A	40	L	H	HD1	TRP	V	235
R	H	N	GLY	A	41	L	H	CZ2	TRP	V	235
R	H	N	GLY	A	41	L	H	HZ2	TRP	V	235
R	H	N	GLY	A	41	L	H	HE1	TRP	V	235
R	H	CA	GLY	A	41	L	H	CZ2	TRP	V	235
R	H	CA	GLY	A	41	L	H	HZ2	TRP	V	235
R	H	CE	LYS	A	231	L	-	CD1	PHE	V	313
R	H	CE	LYS	A	231	L	-	CE1	PHE	V	313
R	H	CE	LYS	A	231	L	-	HD1	PHE	V	313
R	H	NZ	LYS	A	231	L	-	CB	PHE	V	313
R	H	NZ	LYS	A	231	L	-	CG	PHE	V	313
R	H	NZ	LYS	A	231	L	-	CD1	PHE	V	313
R	H	NZ	LYS	A	231	L	-	HB3	PHE	V	313
R	H	NZ	LYS	A	231	L	-	HD1	PHE	V	313
R	H	NH2	ARG	A	234	L	-	CE1	PHE	V	313
R	H	NH2	ARG	A	234	L	-	CZ	PHE	V	313
R	H	NH2	ARG	A	234	L	-	HE1	PHE	V	313
R	H	NH2	ARG	A	234	L	-	HZ	PHE	V	313
R	H	CZ	ARG	A	234	L	-	HZ	PHE	V	313
R	H	CB	ALA	A	235	L	H	HE22	GLN	V	309
R	H	CZ	PHE	A	257	L	H	HE2	MET	V	34
R	-	CA	GLY	A	269	L	H	HD13	ILE	V	273
R	-	N	ASN	A	270	L	H	HG23	ILE	V	273
R	-	N	ASN	A	270	L	H	HD13	ILE	V	273
R	-	CA	ASN	A	270	L	H	HG23	ILE	V	273
R	-	CB	ASN	A	270	L	H	CG2	ILE	V	273
R	-	CB	ASN	A	270	L	H	HG21	ILE	V	273
R	-	CB	ASN	A	270	L	H	HG23	ILE	V	273
R	-	CG	ASN	A	270	L	H	HG21	ILE	V	273
R	-	CG	ASN	A	270	L	H	HG23	ILE	V	273
R	-	CG	ASN	A	270	L	H	CG1	ILE	V	274
R	-	CG	ASN	A	270	L	H	HG12	ILE	V	274
R	-	CG	ASN	A	270	L	H	HG13	ILE	V	274
R	-	CG	ASN	A	270	L	H	HD11	ILE	V	274
R	-	ND2	ASN	A	270	L	H	CG2	ILE	V	273
R	-	ND2	ASN	A	270	L	H	HB	ILE	V	273
R	-	ND2	ASN	A	270	L	H	HG21	ILE	V	273
R	-	ND2	ASN	A	270	L	H	HG23	ILE	V	273
R	-	ND2	ASN	A	270	L	H	N	ILE	V	274
R	-	ND2	ASN	A	270	L	H	CB	ILE	V	274
R	-	ND2	ASN	A	270	L	H	CG1	ILE	V	274
R	-	ND2	ASN	A	270	L	H	CD1	ILE	V	274
R	-	ND2	ASN	A	270	L	H	H	ILE	V	274
R	-	ND2	ASN	A	270	L	H	HA	ILE	V	274
R	-	ND2	ASN	A	270	L	H	HG12	ILE	V	274
R	-	ND2	ASN	A	270	L	H	HG13	ILE	V	274
R	-	ND2	ASN	A	270	L	H	HD11	ILE	V	274
R	-	ND2	ASN	A	270	L	H	HD12	ILE	V	274
R	-	ND2	ASN	A	270	L	H	HD13	ILE	V	274
R	-	OD1	ASN	A	270	L	H	HG12	ILE	V	274
R	-	OD1	ASN	A	270	L	H	HD11	ILE	V	274
R	H	CB	PRO	A	273	L	H	HG12	VAL	V	277
R	H	CB	PRO	A	273	L	H	HG13	VAL	V	277
R	H	CB	PRO	A	273	L	H	HG23	VAL	V	277
R	H	CG	PRO	A	273	L	H	CG1	VAL	V	277
R	H	CG	PRO	A	273	L	H	CG2	VAL	V	277
R	H	CG	PRO	A	273	L	H	HG12	VAL	V	277
R	H	CG	PRO	A	273	L	H	HG13	VAL	V	277
R	H	CG	PRO	A	273	L	H	HG22	VAL	V	277
R	H	CG	PRO	A	273	L	H	HG23	VAL	V	277
R	H	CG	LEU	A	284	L	-	NH1	ARG	V	293
R	H	CG	LEU	A	284	L	-	CZ	ARG	V	293
R	H	CG	LEU	A	284	L	-	HH12	ARG	V	293
R	H	CD1	LEU	A	284	L	-	NH1	ARG	V	293
R	H	CD1	LEU	A	284	L	-	NH2	ARG	V	293
R	H	CD1	LEU	A	284	L	-	CZ	ARG	V	293
R	H	CD1	LEU	A	284	L	-	HH12	ARG	V	293
R	H	CD1	LEU	A	284	L	-	HH21	ARG	V	293
R	H	CD1	LEU	A	284	L	-	HH22	ARG	V	293
R	H	CD2	LEU	A	284	L	-	NH1	ARG	V	293
R	H	CD2	LEU	A	284	L	-	CZ	ARG	V	293
R	H	CD2	LEU	A	284	L	-	HH11	ARG	V	293
R	H	CD2	LEU	A	284	L	-	HH12	ARG	V	293
R	H	CD1	LEU	A	285	L	-	HD11	LEU	V	292
R	H	CD2	LEU	A	285	L	-	HB2	LEU	V	292
R	H	C	PHE	A	288	L	H	HZ2	LYS	V	298
R	H	CB	PHE	A	288	L	-	O	LEU	V	292
R	H	CB	PHE	A	288	L	-	HA	ARG	V	293
R	H	O	PHE	A	288	L	H	NZ	LYS	V	298
R	H	O	PHE	A	288	L	H	HZ1	LYS	V	298
R	H	O	PHE	A	288	L	H	HZ2	LYS	V	298
R	H	O	PHE	A	288	L	H	HZ3	LYS	V	298
R	H	CG	PHE	A	288	L	-	O	LEU	V	292
R	H	CG	PHE	A	288	L	-	HA	ARG	V	293
R	H	CG	PHE	A	288	L	-	HG3	ARG	V	293
R	H	CD1	PHE	A	288	L	-	O	LEU	V	292
R	H	CD1	PHE	A	288	L	-	CA	ARG	V	293
R	H	CD1	PHE	A	288	L	-	O	ARG	V	293
R	H	CD1	PHE	A	288	L	-	CG	ARG	V	293
R	H	CD1	PHE	A	288	L	-	HA	ARG	V	293
R	H	CD1	PHE	A	288	L	-	HG3	ARG	V	293
R	H	CD2	PHE	A	288	L	-	HG3	ARG	V	293
R	H	CE1	PHE	A	288	L	-	O	ARG	V	293
R	H	CE1	PHE	A	288	L	-	CG	ARG	V	293
R	H	CE1	PHE	A	288	L	-	HA	ARG	V	293
R	H	CE1	PHE	A	288	L	-	HG2	ARG	V	293
R	H	CE1	PHE	A	288	L	-	HG3	ARG	V	293
R	H	CE1	PHE	A	288	L	-	HE	ARG	V	293
R	H	CE2	PHE	A	288	L	-	HG3	ARG	V	293
R	H	CE2	PHE	A	288	L	-	HE	ARG	V	293
R	H	CZ	PHE	A	288	L	-	CG	ARG	V	293
R	H	CZ	PHE	A	288	L	-	NE	ARG	V	293
R	H	CZ	PHE	A	288	L	-	HG2	ARG	V	293
R	H	CZ	PHE	A	288	L	-	HG3	ARG	V	293
R	H	CZ	PHE	A	288	L	-	HE	ARG	V	293
R	H	O	ILE	A	289	L	H	HZ1	LYS	V	298
R	H	CG1	ILE	A	289	L	-	HD13	LEU	V	292
R	H	CG1	ILE	A	289	L	-	HD23	LEU	V	292
R	H	CD1	ILE	A	289	L	-	HD13	LEU	V	292
R	-	N	LEU	A	292	L	H	HZ3	LYS	V	298
R	-	CA	LEU	A	292	L	H	HZ3	LYS	V	298
R	-	C	LEU	A	292	L	H	NZ	LYS	V	298
R	-	C	LEU	A	292	L	H	HD2	LYS	V	298
R	-	C	LEU	A	292	L	H	HE3	LYS	V	298
R	-	C	LEU	A	292	L	H	HZ1	LYS	V	298
R	-	C	LEU	A	292	L	H	HZ2	LYS	V	298
R	-	C	LEU	A	292	L	H	HZ3	LYS	V	298
R	-	CB	LEU	A	292	L	H	HZ3	LYS	V	298
R	-	O	LEU	A	292	L	H	NZ	LYS	V	298
R	-	O	LEU	A	292	L	H	HD2	LYS	V	298
R	-	O	LEU	A	292	L	H	HE3	LYS	V	298
R	-	O	LEU	A	292	L	H	HZ1	LYS	V	298
R	-	O	LEU	A	292	L	H	HZ3	LYS	V	298
R	-	N	ARG	A	293	L	H	CE	LYS	V	298
R	-	N	ARG	A	293	L	H	NZ	LYS	V	298
R	-	N	ARG	A	293	L	H	HE3	LYS	V	298
R	-	N	ARG	A	293	L	H	HZ1	LYS	V	298
R	-	N	ARG	A	293	L	H	HZ2	LYS	V	298
R	-	N	ARG	A	293	L	H	HZ3	LYS	V	298
R	-	CA	ARG	A	293	L	H	CE	LYS	V	298
R	-	CA	ARG	A	293	L	H	NZ	LYS	V	298
R	-	CA	ARG	A	293	L	H	HE2	LYS	V	298
R	-	CA	ARG	A	293	L	H	HE3	LYS	V	298
R	-	CA	ARG	A	293	L	H	HZ1	LYS	V	298
R	-	CA	ARG	A	293	L	H	HZ2	LYS	V	298
R	-	CA	ARG	A	293	L	H	HZ3	LYS	V	298
R	-	CA	ARG	A	293	L	H	HE3	MET	V	302
R	-	C	ARG	A	293	L	H	HZ1	LYS	V	298
R	-	C	ARG	A	293	L	H	HZ3	LYS	V	298
R	-	C	ARG	A	293	L	H	HE3	MET	V	302
R	-	CB	ARG	A	293	L	H	CE	LYS	V	298
R	-	CB	ARG	A	293	L	H	NZ	LYS	V	298
R	-	CB	ARG	A	293	L	H	HE2	LYS	V	298
R	-	CB	ARG	A	293	L	H	HE3	LYS	V	298
R	-	CB	ARG	A	293	L	H	HZ1	LYS	V	298
R	-	CB	ARG	A	293	L	H	HZ2	LYS	V	298
R	-	CB	ARG	A	293	L	H	HZ3	LYS	V	298
R	-	CB	ARG	A	293	L	H	CE	MET	V	302
R	-	CB	ARG	A	293	L	H	HE2	MET	V	302
R	-	CB	ARG	A	293	L	H	HE3	MET	V	302
R	-	O	ARG	A	293	L	H	HE3	MET	V	302
R	-	CG	ARG	A	293	L	H	CG	LYS	V	298
R	-	CG	ARG	A	293	L	H	CD	LYS	V	298
R	-	CG	ARG	A	293	L	H	CE	LYS	V	298
R	-	CG	ARG	A	293	L	H	NZ	LYS	V	298
R	-	CG	ARG	A	293	L	H	HD2	LYS	V	298
R	-	CG	ARG	A	293	L	H	HD3	LYS	V	298
R	-	CG	ARG	A	293	L	H	HE2	LYS	V	298
R	-	CG	ARG	A	293	L	H	HE3	LYS	V	298
R	-	CG	ARG	A	293	L	H	HZ1	LYS	V	298
R	-	CG	ARG	A	293	L	H	HZ2	LYS	V	298
R	-	CG	ARG	A	293	L	H	HZ3	LYS	V	298
R	-	CG	ARG	A	293	L	H	CE	MET	V	302
R	-	CG	ARG	A	293	L	H	HE2	MET	V	302
R	-	CG	ARG	A	293	L	H	HE3	MET	V	302
R	-	CD	ARG	A	293	L	H	CD	LYS	V	298
R	-	CD	ARG	A	293	L	H	CE	LYS	V	298
R	-	CD	ARG	A	293	L	H	NZ	LYS	V	298
R	-	CD	ARG	A	293	L	H	HD3	LYS	V	298
R	-	CD	ARG	A	293	L	H	HE2	LYS	V	298
R	-	CD	ARG	A	293	L	H	HE3	LYS	V	298
R	-	CD	ARG	A	293	L	H	HZ1	LYS	V	298
R	-	CD	ARG	A	293	L	H	HZ2	LYS	V	298
R	-	CD	ARG	A	293	L	H	HZ3	LYS	V	298
R	-	CD	ARG	A	293	L	H	CE	MET	V	302
R	-	CD	ARG	A	293	L	H	HE2	MET	V	302
R	-	CD	ARG	A	293	L	H	HE3	MET	V	302
R	-	NE	ARG	A	293	L	H	CG	LYS	V	298
R	-	NE	ARG	A	293	L	H	CD	LYS	V	298
R	-	NE	ARG	A	293	L	H	CE	LYS	V	298
R	-	NE	ARG	A	293	L	H	NZ	LYS	V	298
R	-	NE	ARG	A	293	L	H	HG3	LYS	V	298
R	-	NE	ARG	A	293	L	H	HD3	LYS	V	298
R	-	NE	ARG	A	293	L	H	HE2	LYS	V	298
R	-	NE	ARG	A	293	L	H	HE3	LYS	V	298
R	-	NE	ARG	A	293	L	H	HZ1	LYS	V	298
R	-	NE	ARG	A	293	L	H	HZ2	LYS	V	298
R	-	NE	ARG	A	293	L	H	HE2	MET	V	302
R	-	NH1	ARG	A	293	L	H	HE2	LYS	V	298
R	-	NH2	ARG	A	293	L	-	CD2	LEU	V	292
R	-	NH2	ARG	A	293	L	-	HD21	LEU	V	292
R	-	NH2	ARG	A	293	L	-	HD22	LEU	V	292
R	-	NH2	ARG	A	293	L	-	HD23	LEU	V	292
R	-	NH2	ARG	A	293	L	H	HG3	LYS	V	298
R	-	NH2	ARG	A	293	L	H	HE2	LYS	V	298
R	-	CZ	ARG	A	293	L	-	HD21	LEU	V	292
R	-	CZ	ARG	A	293	L	H	CE	LYS	V	298
R	-	CZ	ARG	A	293	L	H	HG3	LYS	V	298
R	-	CZ	ARG	A	293	L	H	HE2	LYS	V	298
R	-	CZ	ARG	A	293	L	H	HE2	MET	V	302
R	H	CG2	ILE	A	304	L	H	HZ1	LYS	V	232
R	H	CG2	ILE	A	304	L	H	HZ3	LYS	V	232
R	H	CG	LEU	A	305	L	H	HZ1	LYS	V	232
R	H	CD2	LEU	A	305	L	H	NZ	LYS	V	232
R	H	CD2	LEU	A	305	L	H	HE2	LYS	V	232
R	H	CD2	LEU	A	305	L	H	HZ1	LYS	V	232
R	H	CD2	LEU	A	305	L	H	HZ2	LYS	V	232
R	H	CD1	ILE	A	308	L	H	NZ	LYS	V	232
R	H	CD1	ILE	A	308	L	H	HZ1	LYS	V	232
R	H	CD1	ILE	A	308	L	H	HZ2	LYS	V	232
R	H	CD1	ILE	A	308	L	H	HZ3	LYS	V	232

- 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