IID

Q5JQS5_Q8NGR8.1 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	LEU	A	219	L	H	LEU	V	227
R	H	LEU	A	219	L	H	LYS	V	235
R	H	LEU	A	219	L	H	PHE	V	239
R	H	TYR	A	222	L	H	LEU	V	227
R	H	PHE	A	242	L	H	ILE	V	220
R	H	SER	A	246	L	H	ILE	V	220
R	H	LEU	A	249	L	H	LEU	V	223
R	H	MET	A	250	L	H	LEU	V	246
R	H	MET	A	250	L	H	THR	V	250
R	H	SER	A	253	L	H	PHE	V	239
R	H	SER	A	253	L	H	LEU	V	246
R	H	LEU	A	254	L	H	THR	V	247
R	H	LEU	A	257	L	H	PHE	V	239
R	H	LEU	A	257	L	H	SER	V	240
R	H	LEU	A	257	L	H	GLY	V	243
R	H	PRO	A	258	L	H	ARG	V	293
R	H	TRP	A	26	L	H	PHE	V	288
R	H	TRP	A	26	L	H	ILE	V	34
R	H	TRP	A	26	L	H	VAL	V	38
R	H	ILE	A	260	L	H	ARG	V	236
R	H	TYR	A	261	L	H	ARG	V	236
R	H	TYR	A	261	L	H	SER	V	240
R	H	TYR	A	261	L	H	LYS	V	295
R	-	LEU	A	264	L	H	ARG	V	236
R	-	GLN	A	265	L	H	ARG	V	236
R	H	LEU	A	27	L	H	PHE	V	288
R	H	GLN	A	274	L	H	LYS	V	298
R	H	PHE	A	277	L	H	LEU	V	292
R	H	PHE	A	281	L	H	THR	V	247
R	H	PHE	A	281	L	H	ILE	V	289
R	H	PHE	A	281	L	H	ARG	V	293
R	H	ILE	A	285	L	H	THR	V	247
R	H	LEU	A	289	L	H	THR	V	247
R	H	LEU	A	289	L	H	THR	V	250
R	H	LEU	A	289	L	H	LEU	V	251
R	H	LEU	A	29	L	H	VAL	V	30
R	H	LEU	A	29	L	H	LEU	V	31
R	H	LEU	A	29	L	H	ILE	V	34
R	H	PHE	A	292	L	H	CYS	V	258
R	H	THR	A	293	L	H	THR	V	250
R	H	LEU	A	296	L	H	GLY	V	254
R	H	LEU	A	296	L	H	PHE	V	257
R	H	LEU	A	296	L	H	CYS	V	258
R	H	ARG	A	297	L	H	PHE	V	212
R	H	PRO	A	30	L	H	LEU	V	31
R	H	PRO	A	30	L	H	ILE	V	34
R	H	PRO	A	30	L	H	VAL	V	35
R	H	PRO	A	30	L	H	VAL	V	38
R	H	LYS	A	302	L	-	LEU	V	261
R	H	VAL	A	33	L	H	LEU	V	31
R	H	VAL	A	34	L	H	LEU	V	281
R	H	VAL	A	34	L	H	MET	V	284
R	H	VAL	A	34	L	H	LEU	V	285
R	H	LEU	A	37	L	H	VAL	V	273
R	H	LEU	A	37	L	H	LEU	V	281
R	H	LEU	A	41	L	H	VAL	V	273

- 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

Q5JQS5_Q8NGR8.1 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	O	TRP	A	26	L	H	CG2	ILE	V	34
R	H	O	TRP	A	26	L	H	HG21	ILE	V	34
R	H	O	TRP	A	26	L	H	HG22	ILE	V	34
R	H	O	TRP	A	26	L	H	HG23	ILE	V	34
R	H	O	TRP	A	26	L	H	HG22	VAL	V	38
R	H	CE3	TRP	A	26	L	H	CG2	VAL	V	38
R	H	CE3	TRP	A	26	L	H	HG22	VAL	V	38
R	H	CE3	TRP	A	26	L	H	HG23	VAL	V	38
R	H	CH2	TRP	A	26	L	H	HE1	PHE	V	288
R	H	CH2	TRP	A	26	L	H	HZ	PHE	V	288
R	H	CZ3	TRP	A	26	L	H	CG2	VAL	V	38
R	H	CZ3	TRP	A	26	L	H	HG12	VAL	V	38
R	H	CZ3	TRP	A	26	L	H	HG22	VAL	V	38
R	H	CZ3	TRP	A	26	L	H	HG23	VAL	V	38
R	H	CZ3	TRP	A	26	L	H	HE1	PHE	V	288
R	H	CZ3	TRP	A	26	L	H	HZ	PHE	V	288
R	H	CD2	LEU	A	27	L	H	CE1	PHE	V	288
R	H	CD2	LEU	A	27	L	H	CZ	PHE	V	288
R	H	CD2	LEU	A	27	L	H	HE1	PHE	V	288
R	H	CD2	LEU	A	27	L	H	HZ	PHE	V	288
R	H	N	LEU	A	29	L	H	HD12	ILE	V	34
R	H	CA	LEU	A	29	L	H	HD12	ILE	V	34
R	H	C	LEU	A	29	L	H	CD1	LEU	V	31
R	H	C	LEU	A	29	L	H	HD11	LEU	V	31
R	H	C	LEU	A	29	L	H	HD12	LEU	V	31
R	H	C	LEU	A	29	L	H	HD13	LEU	V	31
R	H	CB	LEU	A	29	L	H	CD1	ILE	V	34
R	H	CB	LEU	A	29	L	H	HG23	ILE	V	34
R	H	CB	LEU	A	29	L	H	HD11	ILE	V	34
R	H	CB	LEU	A	29	L	H	HD12	ILE	V	34
R	H	CB	LEU	A	29	L	H	HD13	ILE	V	34
R	H	O	LEU	A	29	L	H	CD1	LEU	V	31
R	H	O	LEU	A	29	L	H	HD11	LEU	V	31
R	H	O	LEU	A	29	L	H	HD12	LEU	V	31
R	H	O	LEU	A	29	L	H	HD13	LEU	V	31
R	H	CG	LEU	A	29	L	H	HG11	VAL	V	30
R	H	CG	LEU	A	29	L	H	CA	LEU	V	31
R	H	CG	LEU	A	29	L	H	CD1	LEU	V	31
R	H	CG	LEU	A	29	L	H	HA	LEU	V	31
R	H	CG	LEU	A	29	L	H	HB2	LEU	V	31
R	H	CG	LEU	A	29	L	H	HD11	LEU	V	31
R	H	CG	LEU	A	29	L	H	HD12	LEU	V	31
R	H	CG	LEU	A	29	L	H	CD1	ILE	V	34
R	H	CG	LEU	A	29	L	H	HD11	ILE	V	34
R	H	CG	LEU	A	29	L	H	HD12	ILE	V	34
R	H	CG	LEU	A	29	L	H	HD13	ILE	V	34
R	H	CD1	LEU	A	29	L	H	CD1	LEU	V	31
R	H	CD1	LEU	A	29	L	H	HA	LEU	V	31
R	H	CD1	LEU	A	29	L	H	HB2	LEU	V	31
R	H	CD1	LEU	A	29	L	H	HD11	LEU	V	31
R	H	CD1	LEU	A	29	L	H	HD12	LEU	V	31
R	H	CD1	LEU	A	29	L	H	HD13	ILE	V	34
R	H	CD2	LEU	A	29	L	H	C	VAL	V	30
R	H	CD2	LEU	A	29	L	H	O	VAL	V	30
R	H	CD2	LEU	A	29	L	H	CG1	VAL	V	30
R	H	CD2	LEU	A	29	L	H	HB	VAL	V	30
R	H	CD2	LEU	A	29	L	H	HG11	VAL	V	30
R	H	CD2	LEU	A	29	L	H	HG12	VAL	V	30
R	H	CD2	LEU	A	29	L	H	HG13	VAL	V	30
R	H	CD2	LEU	A	29	L	H	N	LEU	V	31
R	H	CD2	LEU	A	29	L	H	CA	LEU	V	31
R	H	CD2	LEU	A	29	L	H	H	LEU	V	31
R	H	CD2	LEU	A	29	L	H	HA	LEU	V	31
R	H	CD2	LEU	A	29	L	H	HB2	LEU	V	31
R	H	CD2	LEU	A	29	L	H	HD11	LEU	V	31
R	H	CD2	LEU	A	29	L	H	CG1	ILE	V	34
R	H	CD2	LEU	A	29	L	H	CD1	ILE	V	34
R	H	CD2	LEU	A	29	L	H	HB	ILE	V	34
R	H	CD2	LEU	A	29	L	H	HG13	ILE	V	34
R	H	CD2	LEU	A	29	L	H	HD11	ILE	V	34
R	H	CD2	LEU	A	29	L	H	HD12	ILE	V	34
R	H	CD2	LEU	A	29	L	H	HD13	ILE	V	34
R	H	N	PRO	A	30	L	H	HD11	LEU	V	31
R	H	N	PRO	A	30	L	H	HG21	ILE	V	34
R	H	N	PRO	A	30	L	H	HG23	ILE	V	34
R	H	CA	PRO	A	30	L	H	HD11	LEU	V	31
R	H	CA	PRO	A	30	L	H	HD13	LEU	V	31
R	H	CA	PRO	A	30	L	H	HG23	ILE	V	34
R	H	CB	PRO	A	30	L	H	CG2	ILE	V	34
R	H	CB	PRO	A	30	L	H	HG21	ILE	V	34
R	H	CB	PRO	A	30	L	H	HG23	ILE	V	34
R	H	CB	PRO	A	30	L	H	HG23	VAL	V	35
R	H	CG	PRO	A	30	L	H	CB	ILE	V	34
R	H	CG	PRO	A	30	L	H	CG2	ILE	V	34
R	H	CG	PRO	A	30	L	H	HB	ILE	V	34
R	H	CG	PRO	A	30	L	H	HG21	ILE	V	34
R	H	CG	PRO	A	30	L	H	HG22	ILE	V	34
R	H	CG	PRO	A	30	L	H	HG23	ILE	V	34
R	H	CG	PRO	A	30	L	H	HG22	VAL	V	38
R	H	CD	PRO	A	30	L	H	CG2	ILE	V	34
R	H	CD	PRO	A	30	L	H	HB	ILE	V	34
R	H	CD	PRO	A	30	L	H	HG21	ILE	V	34
R	H	CD	PRO	A	30	L	H	HG22	ILE	V	34
R	H	CD	PRO	A	30	L	H	HG23	ILE	V	34
R	H	CD	PRO	A	30	L	H	HD12	ILE	V	34
R	H	CA	VAL	A	33	L	H	HD13	LEU	V	31
R	H	CB	VAL	A	33	L	H	CG	LEU	V	31
R	H	CB	VAL	A	33	L	H	CD1	LEU	V	31
R	H	CB	VAL	A	33	L	H	CD2	LEU	V	31
R	H	CB	VAL	A	33	L	H	HD11	LEU	V	31
R	H	CB	VAL	A	33	L	H	HD12	LEU	V	31
R	H	CB	VAL	A	33	L	H	HD13	LEU	V	31
R	H	CB	VAL	A	33	L	H	HD22	LEU	V	31
R	H	CB	VAL	A	33	L	H	HD23	LEU	V	31
R	H	CG1	VAL	A	33	L	H	CG	LEU	V	31
R	H	CG1	VAL	A	33	L	H	CD1	LEU	V	31
R	H	CG1	VAL	A	33	L	H	CD2	LEU	V	31
R	H	CG1	VAL	A	33	L	H	HD12	LEU	V	31
R	H	CG1	VAL	A	33	L	H	HD13	LEU	V	31
R	H	CG1	VAL	A	33	L	H	HD21	LEU	V	31
R	H	CG1	VAL	A	33	L	H	HD22	LEU	V	31
R	H	CG1	VAL	A	33	L	H	HD23	LEU	V	31
R	H	CG2	VAL	A	33	L	H	CG	LEU	V	31
R	H	CG2	VAL	A	33	L	H	CD1	LEU	V	31
R	H	CG2	VAL	A	33	L	H	CD2	LEU	V	31
R	H	CG2	VAL	A	33	L	H	HB2	LEU	V	31
R	H	CG2	VAL	A	33	L	H	HG	LEU	V	31
R	H	CG2	VAL	A	33	L	H	HD11	LEU	V	31
R	H	CG2	VAL	A	33	L	H	HD12	LEU	V	31
R	H	CG2	VAL	A	33	L	H	HD13	LEU	V	31
R	H	CG2	VAL	A	33	L	H	HD21	LEU	V	31
R	H	CG2	VAL	A	33	L	H	HD22	LEU	V	31
R	H	CG2	VAL	A	33	L	H	HD23	LEU	V	31
R	H	CG2	VAL	A	34	L	H	CD2	LEU	V	281
R	H	CG2	VAL	A	34	L	H	HD21	LEU	V	281
R	H	CG2	VAL	A	34	L	H	HD22	LEU	V	281
R	H	CG2	VAL	A	34	L	H	HD23	LEU	V	281
R	H	CG2	VAL	A	34	L	H	HE1	MET	V	284
R	H	CG2	VAL	A	34	L	H	HD22	LEU	V	285
R	H	CD1	LEU	A	37	L	H	HG13	VAL	V	273
R	H	CD1	LEU	A	37	L	H	HD13	LEU	V	281
R	H	CD2	LEU	A	37	L	H	HG12	VAL	V	273
R	H	CD2	LEU	A	37	L	H	HG13	VAL	V	273
R	H	CD2	LEU	A	37	L	H	HG22	VAL	V	273
R	H	CD1	LEU	A	41	L	H	HG12	VAL	V	273
R	H	CD2	LEU	A	41	L	H	HG12	VAL	V	273
R	H	CA	LEU	A	219	L	H	HD22	LEU	V	227
R	H	CB	LEU	A	219	L	H	HD22	LEU	V	227
R	H	O	LEU	A	219	L	H	HD22	LEU	V	227
R	H	CG	LEU	A	219	L	H	HD22	LEU	V	227
R	H	CG	LEU	A	219	L	H	HD23	LEU	V	227
R	H	CD1	LEU	A	219	L	H	HD3	LYS	V	235
R	H	CD1	LEU	A	219	L	H	HZ3	LYS	V	235
R	H	CD2	LEU	A	219	L	H	CD2	LEU	V	227
R	H	CD2	LEU	A	219	L	H	HD21	LEU	V	227
R	H	CD2	LEU	A	219	L	H	HD22	LEU	V	227
R	H	CD2	LEU	A	219	L	H	HD23	LEU	V	227
R	H	CD2	LEU	A	219	L	H	HE2	PHE	V	239
R	H	CD2	LEU	A	219	L	H	HZ	PHE	V	239
R	H	CB	TYR	A	222	L	H	HD12	LEU	V	227
R	H	CB	PHE	A	242	L	H	HD13	ILE	V	220
R	H	CG	PHE	A	242	L	H	HD13	ILE	V	220
R	H	CD1	PHE	A	242	L	H	CG2	ILE	V	220
R	H	CD1	PHE	A	242	L	H	CD1	ILE	V	220
R	H	CD1	PHE	A	242	L	H	HG12	ILE	V	220
R	H	CD1	PHE	A	242	L	H	HG22	ILE	V	220
R	H	CD1	PHE	A	242	L	H	HG23	ILE	V	220
R	H	CD1	PHE	A	242	L	H	HD11	ILE	V	220
R	H	CD1	PHE	A	242	L	H	HD13	ILE	V	220
R	H	CE1	PHE	A	242	L	H	CG2	ILE	V	220
R	H	CE1	PHE	A	242	L	H	CD1	ILE	V	220
R	H	CE1	PHE	A	242	L	H	HG21	ILE	V	220
R	H	CE1	PHE	A	242	L	H	HG22	ILE	V	220
R	H	CE1	PHE	A	242	L	H	HG23	ILE	V	220
R	H	CE1	PHE	A	242	L	H	HD13	ILE	V	220
R	H	CZ	PHE	A	242	L	H	HG22	ILE	V	220
R	H	CB	SER	A	246	L	H	HD11	ILE	V	220
R	H	CB	LEU	A	249	L	H	CD2	LEU	V	223
R	H	CB	LEU	A	249	L	H	HD22	LEU	V	223
R	H	CB	LEU	A	249	L	H	HD23	LEU	V	223
R	H	CG	LEU	A	249	L	H	CD2	LEU	V	223
R	H	CG	LEU	A	249	L	H	HD21	LEU	V	223
R	H	CG	LEU	A	249	L	H	HD22	LEU	V	223
R	H	CG	LEU	A	249	L	H	HD23	LEU	V	223
R	H	CD1	LEU	A	249	L	H	CD2	LEU	V	223
R	H	CD1	LEU	A	249	L	H	HD21	LEU	V	223
R	H	CD1	LEU	A	249	L	H	HD22	LEU	V	223
R	H	CD1	LEU	A	249	L	H	HD23	LEU	V	223
R	H	CD2	LEU	A	249	L	H	HD22	LEU	V	223
R	H	CG	MET	A	250	L	H	HB3	LEU	V	246
R	H	CG	MET	A	250	L	H	HD13	LEU	V	246
R	H	CG	MET	A	250	L	H	OG1	THR	V	250
R	H	SD	MET	A	250	L	H	OG1	THR	V	250
R	H	SD	MET	A	250	L	H	HG1	THR	V	250
R	H	SD	MET	A	250	L	H	HG23	THR	V	250
R	H	CE	MET	A	250	L	H	OG1	THR	V	250
R	H	CE	MET	A	250	L	H	HG21	THR	V	250
R	H	CE	MET	A	250	L	H	HG23	THR	V	250
R	H	CB	SER	A	253	L	H	HD11	LEU	V	246
R	H	OG	SER	A	253	L	H	HD1	PHE	V	239
R	H	OG	SER	A	253	L	H	HE1	PHE	V	239
R	H	CD2	LEU	A	254	L	H	OG1	THR	V	247
R	H	CD2	LEU	A	254	L	H	HA	THR	V	247
R	H	CD2	LEU	A	254	L	H	HG1	THR	V	247
R	H	CD2	LEU	A	254	L	H	HG23	THR	V	247
R	H	CB	LEU	A	257	L	H	HB3	PHE	V	239
R	H	CB	LEU	A	257	L	H	HA	SER	V	240
R	H	CG	LEU	A	257	L	H	C	PHE	V	239
R	H	CG	LEU	A	257	L	H	CB	PHE	V	239
R	H	CG	LEU	A	257	L	H	O	PHE	V	239
R	H	CG	LEU	A	257	L	H	HB3	PHE	V	239
R	H	CG	LEU	A	257	L	H	HD1	PHE	V	239
R	H	CG	LEU	A	257	L	H	HA3	GLY	V	243
R	H	CD1	LEU	A	257	L	H	CA	PHE	V	239
R	H	CD1	LEU	A	257	L	H	C	PHE	V	239
R	H	CD1	LEU	A	257	L	H	CB	PHE	V	239
R	H	CD1	LEU	A	257	L	H	O	PHE	V	239
R	H	CD1	LEU	A	257	L	H	CD1	PHE	V	239
R	H	CD1	LEU	A	257	L	H	HA	PHE	V	239
R	H	CD1	LEU	A	257	L	H	HB3	PHE	V	239
R	H	CD1	LEU	A	257	L	H	HD1	PHE	V	239
R	H	CD1	LEU	A	257	L	H	N	GLY	V	243
R	H	CD1	LEU	A	257	L	H	CA	GLY	V	243
R	H	CD1	LEU	A	257	L	H	H	GLY	V	243
R	H	CD1	LEU	A	257	L	H	HA2	GLY	V	243
R	H	CD1	LEU	A	257	L	H	HA3	GLY	V	243
R	H	CD2	LEU	A	257	L	H	CA	PHE	V	239
R	H	CD2	LEU	A	257	L	H	C	PHE	V	239
R	H	CD2	LEU	A	257	L	H	CB	PHE	V	239
R	H	CD2	LEU	A	257	L	H	O	PHE	V	239
R	H	CD2	LEU	A	257	L	H	CG	PHE	V	239
R	H	CD2	LEU	A	257	L	H	CD1	PHE	V	239
R	H	CD2	LEU	A	257	L	H	HA	PHE	V	239
R	H	CD2	LEU	A	257	L	H	HB2	PHE	V	239
R	H	CD2	LEU	A	257	L	H	HB3	PHE	V	239
R	H	CD2	LEU	A	257	L	H	HD1	PHE	V	239
R	H	CD2	LEU	A	257	L	H	N	SER	V	240
R	H	CB	PRO	A	258	L	H	HH22	ARG	V	293
R	H	CG	PRO	A	258	L	H	NH1	ARG	V	293
R	H	CG	PRO	A	258	L	H	NH2	ARG	V	293
R	H	CG	PRO	A	258	L	H	HH12	ARG	V	293
R	H	CG	PRO	A	258	L	H	HH22	ARG	V	293
R	H	CA	ILE	A	260	L	H	HH21	ARG	V	236
R	H	C	ILE	A	260	L	H	NH2	ARG	V	236
R	H	C	ILE	A	260	L	H	HE	ARG	V	236
R	H	C	ILE	A	260	L	H	HH21	ARG	V	236
R	H	C	ILE	A	260	L	H	HH22	ARG	V	236
R	H	CB	ILE	A	260	L	H	HE	ARG	V	236
R	H	CB	ILE	A	260	L	H	HH21	ARG	V	236
R	H	O	ILE	A	260	L	H	NH2	ARG	V	236
R	H	O	ILE	A	260	L	H	CZ	ARG	V	236
R	H	O	ILE	A	260	L	H	HE	ARG	V	236
R	H	O	ILE	A	260	L	H	HH21	ARG	V	236
R	H	O	ILE	A	260	L	H	HH22	ARG	V	236
R	H	CG2	ILE	A	260	L	H	CG	ARG	V	236
R	H	CG2	ILE	A	260	L	H	CD	ARG	V	236
R	H	CG2	ILE	A	260	L	H	NE	ARG	V	236
R	H	CG2	ILE	A	260	L	H	NH2	ARG	V	236
R	H	CG2	ILE	A	260	L	H	CZ	ARG	V	236
R	H	CG2	ILE	A	260	L	H	HG3	ARG	V	236
R	H	CG2	ILE	A	260	L	H	HD3	ARG	V	236
R	H	CG2	ILE	A	260	L	H	HE	ARG	V	236
R	H	CG2	ILE	A	260	L	H	HH21	ARG	V	236
R	H	N	TYR	A	261	L	H	NH2	ARG	V	236
R	H	N	TYR	A	261	L	H	HE	ARG	V	236
R	H	N	TYR	A	261	L	H	HH21	ARG	V	236
R	H	CA	TYR	A	261	L	H	NH2	ARG	V	236
R	H	CA	TYR	A	261	L	H	HH21	ARG	V	236
R	H	C	TYR	A	261	L	H	HH21	ARG	V	236
R	H	O	TYR	A	261	L	H	HH21	ARG	V	236
R	H	O	TYR	A	261	L	H	HH22	ARG	V	236
R	H	CD2	TYR	A	261	L	H	HG	SER	V	240
R	H	CE2	TYR	A	261	L	H	HE3	LYS	V	295
R	H	OH	TYR	A	261	L	H	HE2	LYS	V	295
R	-	N	LEU	A	264	L	H	HH22	ARG	V	236
R	-	CA	LEU	A	264	L	H	NH2	ARG	V	236
R	-	CA	LEU	A	264	L	H	HH12	ARG	V	236
R	-	CA	LEU	A	264	L	H	HH22	ARG	V	236
R	-	C	LEU	A	264	L	H	NH2	ARG	V	236
R	-	C	LEU	A	264	L	H	HH12	ARG	V	236
R	-	C	LEU	A	264	L	H	HH22	ARG	V	236
R	-	CB	LEU	A	264	L	H	NH1	ARG	V	236
R	-	CB	LEU	A	264	L	H	NH2	ARG	V	236
R	-	CB	LEU	A	264	L	H	CZ	ARG	V	236
R	-	CB	LEU	A	264	L	H	HH12	ARG	V	236
R	-	CB	LEU	A	264	L	H	HH21	ARG	V	236
R	-	CB	LEU	A	264	L	H	HH22	ARG	V	236
R	-	O	LEU	A	264	L	H	NH1	ARG	V	236
R	-	O	LEU	A	264	L	H	NH2	ARG	V	236
R	-	O	LEU	A	264	L	H	HH12	ARG	V	236
R	-	O	LEU	A	264	L	H	HH22	ARG	V	236
R	-	N	GLN	A	265	L	H	NH2	ARG	V	236
R	-	N	GLN	A	265	L	H	HH12	ARG	V	236
R	-	N	GLN	A	265	L	H	HH22	ARG	V	236
R	-	CA	GLN	A	265	L	H	HH22	ARG	V	236
R	-	CG	GLN	A	265	L	H	HH22	ARG	V	236
R	H	CB	GLN	A	274	L	H	NZ	LYS	V	298
R	H	CB	GLN	A	274	L	H	HZ1	LYS	V	298
R	H	CB	GLN	A	274	L	H	HZ2	LYS	V	298
R	H	CB	GLN	A	274	L	H	HZ3	LYS	V	298
R	H	CG	GLN	A	274	L	H	CE	LYS	V	298
R	H	CG	GLN	A	274	L	H	NZ	LYS	V	298
R	H	CG	GLN	A	274	L	H	HZ1	LYS	V	298
R	H	CG	GLN	A	274	L	H	HZ2	LYS	V	298
R	H	CG	GLN	A	274	L	H	HZ3	LYS	V	298
R	H	CD	GLN	A	274	L	H	CE	LYS	V	298
R	H	CD	GLN	A	274	L	H	NZ	LYS	V	298
R	H	CD	GLN	A	274	L	H	HZ1	LYS	V	298
R	H	CD	GLN	A	274	L	H	HZ2	LYS	V	298
R	H	CD	GLN	A	274	L	H	HZ3	LYS	V	298
R	H	NE2	GLN	A	274	L	H	CD	LYS	V	298
R	H	NE2	GLN	A	274	L	H	CE	LYS	V	298
R	H	NE2	GLN	A	274	L	H	NZ	LYS	V	298
R	H	NE2	GLN	A	274	L	H	HD2	LYS	V	298
R	H	NE2	GLN	A	274	L	H	HD3	LYS	V	298
R	H	NE2	GLN	A	274	L	H	HE2	LYS	V	298
R	H	NE2	GLN	A	274	L	H	HE3	LYS	V	298
R	H	NE2	GLN	A	274	L	H	HZ1	LYS	V	298
R	H	NE2	GLN	A	274	L	H	HZ2	LYS	V	298
R	H	NE2	GLN	A	274	L	H	HZ3	LYS	V	298
R	H	OE1	GLN	A	274	L	H	NZ	LYS	V	298
R	H	OE1	GLN	A	274	L	H	HZ1	LYS	V	298
R	H	OE1	GLN	A	274	L	H	HZ2	LYS	V	298
R	H	OE1	GLN	A	274	L	H	HZ3	LYS	V	298
R	H	CB	PHE	A	277	L	H	CD1	LEU	V	292
R	H	CB	PHE	A	277	L	H	HD13	LEU	V	292
R	H	CB	PHE	A	277	L	H	HD22	LEU	V	292
R	H	CG	PHE	A	277	L	H	HD12	LEU	V	292
R	H	CG	PHE	A	277	L	H	HD13	LEU	V	292
R	H	CD1	PHE	A	277	L	H	HD12	LEU	V	292
R	H	CD1	PHE	A	277	L	H	HD13	LEU	V	292
R	H	CD2	PHE	A	277	L	H	HD22	LEU	V	292
R	H	CA	PHE	A	281	L	H	HH21	ARG	V	293
R	H	CA	PHE	A	281	L	H	HH22	ARG	V	293
R	H	CB	PHE	A	281	L	H	NH2	ARG	V	293
R	H	CB	PHE	A	281	L	H	CZ	ARG	V	293
R	H	CB	PHE	A	281	L	H	HH21	ARG	V	293
R	H	CB	PHE	A	281	L	H	HH22	ARG	V	293
R	H	CG	PHE	A	281	L	H	NE	ARG	V	293
R	H	CG	PHE	A	281	L	H	NH1	ARG	V	293
R	H	CG	PHE	A	281	L	H	NH2	ARG	V	293
R	H	CG	PHE	A	281	L	H	CZ	ARG	V	293
R	H	CG	PHE	A	281	L	H	HE	ARG	V	293
R	H	CG	PHE	A	281	L	H	HH12	ARG	V	293
R	H	CG	PHE	A	281	L	H	HH21	ARG	V	293
R	H	CG	PHE	A	281	L	H	HH22	ARG	V	293
R	H	CD1	PHE	A	281	L	H	HG21	THR	V	247
R	H	CD1	PHE	A	281	L	H	NE	ARG	V	293
R	H	CD1	PHE	A	281	L	H	NH1	ARG	V	293
R	H	CD1	PHE	A	281	L	H	NH2	ARG	V	293
R	H	CD1	PHE	A	281	L	H	CZ	ARG	V	293
R	H	CD1	PHE	A	281	L	H	HE	ARG	V	293
R	H	CD1	PHE	A	281	L	H	HH12	ARG	V	293
R	H	CD1	PHE	A	281	L	H	HH21	ARG	V	293
R	H	CD1	PHE	A	281	L	H	HH22	ARG	V	293
R	H	CD2	PHE	A	281	L	H	NE	ARG	V	293
R	H	CD2	PHE	A	281	L	H	NH2	ARG	V	293
R	H	CD2	PHE	A	281	L	H	CZ	ARG	V	293
R	H	CD2	PHE	A	281	L	H	HE	ARG	V	293
R	H	CD2	PHE	A	281	L	H	HH21	ARG	V	293
R	H	CD2	PHE	A	281	L	H	HH22	ARG	V	293
R	H	CE1	PHE	A	281	L	H	CG2	THR	V	247
R	H	CE1	PHE	A	281	L	H	HG21	THR	V	247
R	H	CE1	PHE	A	281	L	H	HG12	ILE	V	289
R	H	CE1	PHE	A	281	L	H	NE	ARG	V	293
R	H	CE1	PHE	A	281	L	H	NH1	ARG	V	293
R	H	CE1	PHE	A	281	L	H	NH2	ARG	V	293
R	H	CE1	PHE	A	281	L	H	CZ	ARG	V	293
R	H	CE1	PHE	A	281	L	H	HE	ARG	V	293
R	H	CE1	PHE	A	281	L	H	HH12	ARG	V	293
R	H	CE1	PHE	A	281	L	H	HH21	ARG	V	293
R	H	CE1	PHE	A	281	L	H	HH22	ARG	V	293
R	H	CE2	PHE	A	281	L	H	NE	ARG	V	293
R	H	CE2	PHE	A	281	L	H	NH2	ARG	V	293
R	H	CE2	PHE	A	281	L	H	CZ	ARG	V	293
R	H	CE2	PHE	A	281	L	H	HE	ARG	V	293
R	H	CE2	PHE	A	281	L	H	HH21	ARG	V	293
R	H	CE2	PHE	A	281	L	H	HH22	ARG	V	293
R	H	CZ	PHE	A	281	L	H	HG21	THR	V	247
R	H	CZ	PHE	A	281	L	H	HG12	ILE	V	289
R	H	CZ	PHE	A	281	L	H	CD	ARG	V	293
R	H	CZ	PHE	A	281	L	H	NE	ARG	V	293
R	H	CZ	PHE	A	281	L	H	NH2	ARG	V	293
R	H	CZ	PHE	A	281	L	H	CZ	ARG	V	293
R	H	CZ	PHE	A	281	L	H	HD2	ARG	V	293
R	H	CZ	PHE	A	281	L	H	HE	ARG	V	293
R	H	CZ	PHE	A	281	L	H	HH21	ARG	V	293
R	H	CZ	PHE	A	281	L	H	HH22	ARG	V	293
R	H	CG2	ILE	A	285	L	H	HG23	THR	V	247
R	H	CB	LEU	A	289	L	H	HG21	THR	V	250
R	H	CG	LEU	A	289	L	H	HG21	THR	V	250
R	H	CG	LEU	A	289	L	H	HG22	THR	V	250
R	H	CD1	LEU	A	289	L	H	HG23	THR	V	247
R	H	CD1	LEU	A	289	L	H	CG2	THR	V	250
R	H	CD1	LEU	A	289	L	H	HB	THR	V	250
R	H	CD1	LEU	A	289	L	H	HG21	THR	V	250
R	H	CD1	LEU	A	289	L	H	HG22	THR	V	250
R	H	CD1	LEU	A	289	L	H	HG	LEU	V	251
R	H	CD2	LEU	A	289	L	H	CG2	THR	V	250
R	H	CD2	LEU	A	289	L	H	HG21	THR	V	250
R	H	CD2	LEU	A	289	L	H	HG22	THR	V	250
R	H	CD2	LEU	A	289	L	H	HD21	LEU	V	251
R	H	CD2	LEU	A	289	L	H	HD23	LEU	V	251
R	H	CD1	PHE	A	292	L	H	SG	CYS	V	258
R	H	CD1	PHE	A	292	L	H	HG	CYS	V	258
R	H	CE1	PHE	A	292	L	H	SG	CYS	V	258
R	H	CE1	PHE	A	292	L	H	HG	CYS	V	258
R	H	CG2	THR	A	293	L	H	HG21	THR	V	250
R	H	CG	LEU	A	296	L	H	HG	CYS	V	258
R	H	CD1	LEU	A	296	L	H	O	GLY	V	254
R	H	CD1	LEU	A	296	L	H	HA2	GLY	V	254
R	H	CD1	LEU	A	296	L	H	HB3	PHE	V	257
R	H	CD1	LEU	A	296	L	H	SG	CYS	V	258
R	H	CD1	LEU	A	296	L	H	HG	CYS	V	258
R	H	CD2	LEU	A	296	L	H	SG	CYS	V	258
R	H	CD2	LEU	A	296	L	H	HA	CYS	V	258
R	H	CD	ARG	A	297	L	H	HZ	PHE	V	212
R	H	NE	ARG	A	297	L	H	CZ	PHE	V	212
R	H	NE	ARG	A	297	L	H	HZ	PHE	V	212
R	H	NH1	ARG	A	297	L	H	HZ	PHE	V	212
R	H	NH2	ARG	A	297	L	H	CE2	PHE	V	212
R	H	NH2	ARG	A	297	L	H	CZ	PHE	V	212
R	H	NH2	ARG	A	297	L	H	HE2	PHE	V	212
R	H	NH2	ARG	A	297	L	H	HZ	PHE	V	212
R	H	CZ	ARG	A	297	L	H	CZ	PHE	V	212
R	H	CZ	ARG	A	297	L	H	HE2	PHE	V	212
R	H	CZ	ARG	A	297	L	H	HZ	PHE	V	212
R	H	NZ	LYS	A	302	L	-	CD1	LEU	V	261
R	H	NZ	LYS	A	302	L	-	HD11	LEU	V	261
R	H	NZ	LYS	A	302	L	-	HD13	LEU	V	261

- 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