IID

P58170_Q8NHA4.1 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	102	L	-	PRO	V	262
R	H	LEU	A	103	L	-	LEU	V	260
R	H	LEU	A	157	L	H	THR	V	265
R	H	MET	A	160	L	H	THR	V	265
R	H	LEU	A	25	L	H	PHE	V	238
R	H	PHE	A	28	L	H	PHE	V	238
R	H	SER	A	29	L	H	VAL	V	222
R	H	SER	A	29	L	H	PHE	V	238
R	-	ILE	A	309	L	H	PHE	V	205
R	H	CYS	A	312	L	H	PHE	V	205
R	H	ILE	A	313	L	H	ALA	V	201
R	H	ILE	A	313	L	H	THR	V	202
R	H	ILE	A	313	L	H	PHE	V	205
R	H	LEU	A	316	L	H	ALA	V	201
R	H	GLN	A	317	L	H	ILE	V	194
R	H	GLN	A	317	L	H	THR	V	197
R	H	GLN	A	317	L	H	ALA	V	198
R	-	LEU	A	320	L	H	THR	V	197
R	H	VAL	A	33	L	H	VAL	V	219
R	H	VAL	A	33	L	H	VAL	V	222
R	H	PHE	A	35	L	H	THR	V	215
R	H	LEU	A	36	L	H	THR	V	215
R	H	LEU	A	36	L	H	TYR	V	218
R	H	LEU	A	36	L	H	VAL	V	219
R	H	ILE	A	37	L	H	THR	V	215
R	H	ILE	A	37	L	H	VAL	V	219
R	H	ILE	A	37	L	H	ARG	V	223
R	H	VAL	A	39	L	H	LEU	V	211
R	H	VAL	A	39	L	H	GLY	V	212
R	H	VAL	A	39	L	H	THR	V	215
R	H	SER	A	40	L	H	THR	V	215
R	H	SER	A	40	L	H	THR	V	216
R	H	SER	A	40	L	H	VAL	V	219
R	H	THR	A	43	L	H	LEU	V	208
R	H	THR	A	43	L	H	GLY	V	212
R	H	LEU	A	71	L	H	LEU	V	208
R	H	SER	A	75	L	H	LEU	V	211
R	H	THR	A	76	L	-	LEU	V	260
R	H	LEU	A	79	L	H	SER	V	249
R	H	LEU	A	79	L	H	TYR	V	252
R	H	LEU	A	79	L	H	GLY	V	253
R	H	LYS	A	80	L	H	MET	V	257
R	H	ALA	A	82	L	H	SER	V	249
R	H	THR	A	83	L	H	SER	V	249
R	H	THR	A	83	L	H	LEU	V	250
R	H	THR	A	83	L	H	GLY	V	253
R	H	LEU	A	86	L	H	LEU	V	245
R	H	LEU	A	86	L	H	GLY	V	246
R	H	LEU	A	86	L	H	SER	V	249
R	H	LEU	A	86	L	H	ARG	V	292
R	-	SER	A	87	L	H	LEU	V	250
R	-	SER	A	87	L	H	MET	V	284
R	-	LYS	A	89	L	H	MET	V	284
R	-	LEU	A	9	L	H	LYS	V	269
R	-	ILE	A	92	L	H	MET	V	257
R	-	SER	A	93	L	H	TYR	V	277
R	H	VAL	A	95	L	-	GLN	V	261
R	H	VAL	A	95	L	H	ASP	V	270
R	H	GLY	A	96	L	H	MET	V	257
R	H	THR	A	99	L	-	LEU	V	260
R	H	THR	A	99	L	-	GLN	V	261
R	H	THR	A	99	L	-	PRO	V	262

- 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

P58170_Q8NHA4.1 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	-	CB	LEU	A	9	L	H	HD2	LYS	V	269
R	-	CB	LEU	A	9	L	H	HZ2	LYS	V	269
R	-	CG	LEU	A	9	L	H	CD	LYS	V	269
R	-	CG	LEU	A	9	L	H	CE	LYS	V	269
R	-	CG	LEU	A	9	L	H	NZ	LYS	V	269
R	-	CG	LEU	A	9	L	H	HD2	LYS	V	269
R	-	CG	LEU	A	9	L	H	HZ1	LYS	V	269
R	-	CG	LEU	A	9	L	H	HZ2	LYS	V	269
R	-	CG	LEU	A	9	L	H	HZ3	LYS	V	269
R	-	CD1	LEU	A	9	L	H	CG	LYS	V	269
R	-	CD1	LEU	A	9	L	H	CD	LYS	V	269
R	-	CD1	LEU	A	9	L	H	CE	LYS	V	269
R	-	CD1	LEU	A	9	L	H	NZ	LYS	V	269
R	-	CD1	LEU	A	9	L	H	HG2	LYS	V	269
R	-	CD1	LEU	A	9	L	H	HD2	LYS	V	269
R	-	CD1	LEU	A	9	L	H	HD3	LYS	V	269
R	-	CD1	LEU	A	9	L	H	HE2	LYS	V	269
R	-	CD1	LEU	A	9	L	H	HE3	LYS	V	269
R	-	CD1	LEU	A	9	L	H	HZ1	LYS	V	269
R	-	CD1	LEU	A	9	L	H	HZ2	LYS	V	269
R	-	CD1	LEU	A	9	L	H	HZ3	LYS	V	269
R	-	CD2	LEU	A	9	L	H	NZ	LYS	V	269
R	-	CD2	LEU	A	9	L	H	HD2	LYS	V	269
R	-	CD2	LEU	A	9	L	H	HZ2	LYS	V	269
R	-	CD2	LEU	A	9	L	H	HZ3	LYS	V	269
R	H	CG	LEU	A	25	L	H	CE1	PHE	V	238
R	H	CG	LEU	A	25	L	H	HE1	PHE	V	238
R	H	CD1	LEU	A	25	L	H	CE1	PHE	V	238
R	H	CD1	LEU	A	25	L	H	CZ	PHE	V	238
R	H	CD1	LEU	A	25	L	H	HE1	PHE	V	238
R	H	CD1	LEU	A	25	L	H	HZ	PHE	V	238
R	H	CD2	LEU	A	25	L	H	HE1	PHE	V	238
R	H	CD1	PHE	A	28	L	H	HZ	PHE	V	238
R	H	CB	SER	A	29	L	H	CE2	PHE	V	238
R	H	CB	SER	A	29	L	H	HE2	PHE	V	238
R	H	O	SER	A	29	L	H	HG13	VAL	V	222
R	H	OG	SER	A	29	L	H	CE2	PHE	V	238
R	H	OG	SER	A	29	L	H	CZ	PHE	V	238
R	H	OG	SER	A	29	L	H	HE2	PHE	V	238
R	H	OG	SER	A	29	L	H	HZ	PHE	V	238
R	H	CA	VAL	A	33	L	H	HG23	VAL	V	219
R	H	C	VAL	A	33	L	H	HG23	VAL	V	219
R	H	CB	VAL	A	33	L	H	HG13	VAL	V	222
R	H	O	VAL	A	33	L	H	CG2	VAL	V	219
R	H	O	VAL	A	33	L	H	HG23	VAL	V	219
R	H	CG1	VAL	A	33	L	H	HG13	VAL	V	222
R	H	CG2	VAL	A	33	L	H	CB	VAL	V	222
R	H	CG2	VAL	A	33	L	H	CG1	VAL	V	222
R	H	CG2	VAL	A	33	L	H	CG2	VAL	V	222
R	H	CG2	VAL	A	33	L	H	HB	VAL	V	222
R	H	CG2	VAL	A	33	L	H	HG11	VAL	V	222
R	H	CG2	VAL	A	33	L	H	HG12	VAL	V	222
R	H	CG2	VAL	A	33	L	H	HG13	VAL	V	222
R	H	CG2	VAL	A	33	L	H	HG22	VAL	V	222
R	H	C	PHE	A	35	L	H	HG23	THR	V	215
R	H	O	PHE	A	35	L	H	HG21	THR	V	215
R	H	O	PHE	A	35	L	H	HG23	THR	V	215
R	H	N	LEU	A	36	L	H	CG2	THR	V	215
R	H	N	LEU	A	36	L	H	HG21	THR	V	215
R	H	N	LEU	A	36	L	H	HG23	THR	V	215
R	H	CA	LEU	A	36	L	H	CB	THR	V	215
R	H	CA	LEU	A	36	L	H	CG2	THR	V	215
R	H	CA	LEU	A	36	L	H	HG21	THR	V	215
R	H	CA	LEU	A	36	L	H	HG22	THR	V	215
R	H	CA	LEU	A	36	L	H	HG23	THR	V	215
R	H	CA	LEU	A	36	L	H	CG2	VAL	V	219
R	H	CA	LEU	A	36	L	H	HG21	VAL	V	219
R	H	CA	LEU	A	36	L	H	HG22	VAL	V	219
R	H	CA	LEU	A	36	L	H	HG23	VAL	V	219
R	H	C	LEU	A	36	L	H	CG2	THR	V	215
R	H	C	LEU	A	36	L	H	HG21	THR	V	215
R	H	C	LEU	A	36	L	H	HG22	THR	V	215
R	H	C	LEU	A	36	L	H	HG23	THR	V	215
R	H	C	LEU	A	36	L	H	CG2	VAL	V	219
R	H	C	LEU	A	36	L	H	HG21	VAL	V	219
R	H	C	LEU	A	36	L	H	HG22	VAL	V	219
R	H	C	LEU	A	36	L	H	HG23	VAL	V	219
R	H	CB	LEU	A	36	L	H	O	THR	V	215
R	H	CB	LEU	A	36	L	H	CG2	THR	V	215
R	H	CB	LEU	A	36	L	H	HA	THR	V	215
R	H	CB	LEU	A	36	L	H	HG21	THR	V	215
R	H	CB	LEU	A	36	L	H	HG22	THR	V	215
R	H	CB	LEU	A	36	L	H	HG23	THR	V	215
R	H	CB	LEU	A	36	L	H	CG2	VAL	V	219
R	H	CB	LEU	A	36	L	H	H	VAL	V	219
R	H	CB	LEU	A	36	L	H	HG21	VAL	V	219
R	H	CB	LEU	A	36	L	H	HG22	VAL	V	219
R	H	CB	LEU	A	36	L	H	HG23	VAL	V	219
R	H	O	LEU	A	36	L	H	CB	THR	V	215
R	H	O	LEU	A	36	L	H	CG2	THR	V	215
R	H	O	LEU	A	36	L	H	HB	THR	V	215
R	H	O	LEU	A	36	L	H	HG21	THR	V	215
R	H	O	LEU	A	36	L	H	HG22	THR	V	215
R	H	O	LEU	A	36	L	H	HG23	THR	V	215
R	H	O	LEU	A	36	L	H	HG21	VAL	V	219
R	H	O	LEU	A	36	L	H	HG22	VAL	V	219
R	H	CG	LEU	A	36	L	H	CA	THR	V	215
R	H	CG	LEU	A	36	L	H	O	THR	V	215
R	H	CG	LEU	A	36	L	H	CG2	THR	V	215
R	H	CG	LEU	A	36	L	H	HA	THR	V	215
R	H	CG	LEU	A	36	L	H	HG22	THR	V	215
R	H	CG	LEU	A	36	L	H	HG23	THR	V	215
R	H	CG	LEU	A	36	L	H	HB2	TYR	V	218
R	H	CG	LEU	A	36	L	H	HB3	TYR	V	218
R	H	CG	LEU	A	36	L	H	CG2	VAL	V	219
R	H	CG	LEU	A	36	L	H	H	VAL	V	219
R	H	CG	LEU	A	36	L	H	HG21	VAL	V	219
R	H	CG	LEU	A	36	L	H	HG23	VAL	V	219
R	H	CD1	LEU	A	36	L	H	O	THR	V	215
R	H	CD1	LEU	A	36	L	H	HA	THR	V	215
R	H	CD1	LEU	A	36	L	H	HG23	THR	V	215
R	H	CD1	LEU	A	36	L	H	CA	TYR	V	218
R	H	CD1	LEU	A	36	L	H	C	TYR	V	218
R	H	CD1	LEU	A	36	L	H	CB	TYR	V	218
R	H	CD1	LEU	A	36	L	H	O	TYR	V	218
R	H	CD1	LEU	A	36	L	H	HB2	TYR	V	218
R	H	CD1	LEU	A	36	L	H	HB3	TYR	V	218
R	H	CD1	LEU	A	36	L	H	N	VAL	V	219
R	H	CD1	LEU	A	36	L	H	CA	VAL	V	219
R	H	CD1	LEU	A	36	L	H	CG2	VAL	V	219
R	H	CD1	LEU	A	36	L	H	H	VAL	V	219
R	H	CD1	LEU	A	36	L	H	HA	VAL	V	219
R	H	CD1	LEU	A	36	L	H	HG21	VAL	V	219
R	H	CD1	LEU	A	36	L	H	HG23	VAL	V	219
R	H	CD2	LEU	A	36	L	H	N	THR	V	215
R	H	CD2	LEU	A	36	L	H	CA	THR	V	215
R	H	CD2	LEU	A	36	L	H	C	THR	V	215
R	H	CD2	LEU	A	36	L	H	CB	THR	V	215
R	H	CD2	LEU	A	36	L	H	O	THR	V	215
R	H	CD2	LEU	A	36	L	H	CG2	THR	V	215
R	H	CD2	LEU	A	36	L	H	OG1	THR	V	215
R	H	CD2	LEU	A	36	L	H	HA	THR	V	215
R	H	CD2	LEU	A	36	L	H	HG21	THR	V	215
R	H	CD2	LEU	A	36	L	H	HG22	THR	V	215
R	H	CD2	LEU	A	36	L	H	HG23	THR	V	215
R	H	CD2	LEU	A	36	L	H	HB2	TYR	V	218
R	H	CD2	LEU	A	36	L	H	HB3	TYR	V	218
R	H	CD2	LEU	A	36	L	H	HG21	VAL	V	219
R	H	N	ILE	A	37	L	H	HG22	THR	V	215
R	H	N	ILE	A	37	L	H	CG2	VAL	V	219
R	H	N	ILE	A	37	L	H	HG21	VAL	V	219
R	H	N	ILE	A	37	L	H	HG22	VAL	V	219
R	H	N	ILE	A	37	L	H	HG23	VAL	V	219
R	H	CA	ILE	A	37	L	H	HG22	VAL	V	219
R	H	CG1	ILE	A	37	L	H	HG12	VAL	V	219
R	H	CG1	ILE	A	37	L	H	HG13	VAL	V	219
R	H	CG1	ILE	A	37	L	H	HG22	VAL	V	219
R	H	CG1	ILE	A	37	L	H	HG23	VAL	V	219
R	H	CD1	ILE	A	37	L	H	HH21	ARG	V	223
R	H	N	VAL	A	39	L	H	HG21	THR	V	215
R	H	CA	VAL	A	39	L	H	HG21	THR	V	215
R	H	C	VAL	A	39	L	H	HG21	THR	V	215
R	H	CB	VAL	A	39	L	H	CG2	THR	V	215
R	H	CB	VAL	A	39	L	H	OG1	THR	V	215
R	H	CB	VAL	A	39	L	H	HG21	THR	V	215
R	H	CG1	VAL	A	39	L	H	CG	LEU	V	211
R	H	CG1	VAL	A	39	L	H	HG	LEU	V	211
R	H	CG1	VAL	A	39	L	H	HD23	LEU	V	211
R	H	CG1	VAL	A	39	L	H	HA3	GLY	V	212
R	H	CG1	VAL	A	39	L	H	CB	THR	V	215
R	H	CG1	VAL	A	39	L	H	OG1	THR	V	215
R	H	CG1	VAL	A	39	L	H	HB	THR	V	215
R	H	CG1	VAL	A	39	L	H	HG1	THR	V	215
R	H	CG1	VAL	A	39	L	H	HG21	THR	V	215
R	H	CG2	VAL	A	39	L	H	HG21	THR	V	215
R	H	N	SER	A	40	L	H	CG2	THR	V	215
R	H	N	SER	A	40	L	H	HG21	THR	V	215
R	H	N	SER	A	40	L	H	HG22	THR	V	215
R	H	CB	SER	A	40	L	H	HG22	THR	V	215
R	H	CB	SER	A	40	L	H	OG1	THR	V	216
R	H	CB	SER	A	40	L	H	HG1	THR	V	216
R	H	OG	SER	A	40	L	H	HG22	THR	V	215
R	H	OG	SER	A	40	L	H	HG22	VAL	V	219
R	H	CG2	THR	A	43	L	H	HB3	LEU	V	208
R	H	CG2	THR	A	43	L	H	HA2	GLY	V	212
R	H	CD2	LEU	A	71	L	H	HD13	LEU	V	208
R	H	CD2	LEU	A	71	L	H	HD23	LEU	V	208
R	H	OG	SER	A	75	L	H	HD23	LEU	V	211
R	H	OG1	THR	A	76	L	-	CD1	LEU	V	260
R	H	OG1	THR	A	76	L	-	HD11	LEU	V	260
R	H	OG1	THR	A	76	L	-	HD12	LEU	V	260
R	H	OG1	THR	A	76	L	-	HD13	LEU	V	260
R	H	CB	LEU	A	79	L	H	HA2	GLY	V	253
R	H	O	LEU	A	79	L	H	HB3	SER	V	249
R	H	CG	LEU	A	79	L	H	HB3	TYR	V	252
R	H	CD1	LEU	A	79	L	H	C	TYR	V	252
R	H	CD1	LEU	A	79	L	H	CB	TYR	V	252
R	H	CD1	LEU	A	79	L	H	O	TYR	V	252
R	H	CD1	LEU	A	79	L	H	HB2	TYR	V	252
R	H	CD1	LEU	A	79	L	H	HB3	TYR	V	252
R	H	CD1	LEU	A	79	L	H	HA2	GLY	V	253
R	H	CD2	LEU	A	79	L	H	HA	SER	V	249
R	H	CD2	LEU	A	79	L	H	HB2	TYR	V	252
R	H	CD2	LEU	A	79	L	H	HB3	TYR	V	252
R	H	CB	LYS	A	80	L	H	HE3	MET	V	257
R	H	CG	LYS	A	80	L	H	CE	MET	V	257
R	H	CG	LYS	A	80	L	H	HE1	MET	V	257
R	H	CG	LYS	A	80	L	H	HE2	MET	V	257
R	H	CG	LYS	A	80	L	H	HE3	MET	V	257
R	H	CD	LYS	A	80	L	H	CE	MET	V	257
R	H	CD	LYS	A	80	L	H	HE1	MET	V	257
R	H	CD	LYS	A	80	L	H	HE2	MET	V	257
R	H	CD	LYS	A	80	L	H	HE3	MET	V	257
R	H	CE	LYS	A	80	L	H	HE1	MET	V	257
R	H	CE	LYS	A	80	L	H	HE2	MET	V	257
R	H	NZ	LYS	A	80	L	H	HE2	MET	V	257
R	H	C	ALA	A	82	L	H	HB3	SER	V	249
R	H	CB	ALA	A	82	L	H	HB3	SER	V	249
R	H	N	THR	A	83	L	H	HB3	SER	V	249
R	H	CA	THR	A	83	L	H	HB3	SER	V	249
R	H	CA	THR	A	83	L	H	HD21	LEU	V	250
R	H	CB	THR	A	83	L	H	HB3	SER	V	249
R	H	CB	THR	A	83	L	H	CD2	LEU	V	250
R	H	CB	THR	A	83	L	H	HA	LEU	V	250
R	H	CB	THR	A	83	L	H	HD21	LEU	V	250
R	H	CB	THR	A	83	L	H	HD23	LEU	V	250
R	H	O	THR	A	83	L	H	HD23	LEU	V	250
R	H	CG2	THR	A	83	L	H	CG	LEU	V	250
R	H	CG2	THR	A	83	L	H	CD2	LEU	V	250
R	H	CG2	THR	A	83	L	H	HA	LEU	V	250
R	H	CG2	THR	A	83	L	H	HG	LEU	V	250
R	H	CG2	THR	A	83	L	H	HD21	LEU	V	250
R	H	CG2	THR	A	83	L	H	HD22	LEU	V	250
R	H	CG2	THR	A	83	L	H	HD23	LEU	V	250
R	H	OG1	THR	A	83	L	H	C	SER	V	249
R	H	OG1	THR	A	83	L	H	CB	SER	V	249
R	H	OG1	THR	A	83	L	H	O	SER	V	249
R	H	OG1	THR	A	83	L	H	HB2	SER	V	249
R	H	OG1	THR	A	83	L	H	HB3	SER	V	249
R	H	OG1	THR	A	83	L	H	N	LEU	V	250
R	H	OG1	THR	A	83	L	H	HA	LEU	V	250
R	H	OG1	THR	A	83	L	H	HD21	LEU	V	250
R	H	OG1	THR	A	83	L	H	HA3	GLY	V	253
R	H	N	LEU	A	86	L	H	HH22	ARG	V	292
R	H	CA	LEU	A	86	L	H	NH2	ARG	V	292
R	H	CA	LEU	A	86	L	H	HH12	ARG	V	292
R	H	CA	LEU	A	86	L	H	HH21	ARG	V	292
R	H	CA	LEU	A	86	L	H	HH22	ARG	V	292
R	H	C	LEU	A	86	L	H	NH2	ARG	V	292
R	H	C	LEU	A	86	L	H	HH21	ARG	V	292
R	H	C	LEU	A	86	L	H	HH22	ARG	V	292
R	H	CB	LEU	A	86	L	H	HA2	GLY	V	246
R	H	CB	LEU	A	86	L	H	NH1	ARG	V	292
R	H	CB	LEU	A	86	L	H	NH2	ARG	V	292
R	H	CB	LEU	A	86	L	H	HH12	ARG	V	292
R	H	CB	LEU	A	86	L	H	HH22	ARG	V	292
R	H	O	LEU	A	86	L	H	NH2	ARG	V	292
R	H	O	LEU	A	86	L	H	CZ	ARG	V	292
R	H	O	LEU	A	86	L	H	HE	ARG	V	292
R	H	O	LEU	A	86	L	H	HH21	ARG	V	292
R	H	O	LEU	A	86	L	H	HH22	ARG	V	292
R	H	CG	LEU	A	86	L	H	HA2	GLY	V	246
R	H	CG	LEU	A	86	L	H	NH1	ARG	V	292
R	H	CG	LEU	A	86	L	H	HH12	ARG	V	292
R	H	CG	LEU	A	86	L	H	HH22	ARG	V	292
R	H	CD1	LEU	A	86	L	H	C	LEU	V	245
R	H	CD1	LEU	A	86	L	H	O	LEU	V	245
R	H	CD1	LEU	A	86	L	H	HB3	LEU	V	245
R	H	CD1	LEU	A	86	L	H	N	GLY	V	246
R	H	CD1	LEU	A	86	L	H	CA	GLY	V	246
R	H	CD1	LEU	A	86	L	H	HA2	GLY	V	246
R	H	CD1	LEU	A	86	L	H	HA3	GLY	V	246
R	H	CD1	LEU	A	86	L	H	OG	SER	V	249
R	H	CD1	LEU	A	86	L	H	HB2	SER	V	249
R	H	CD1	LEU	A	86	L	H	HG	SER	V	249
R	H	CD1	LEU	A	86	L	H	HH12	ARG	V	292
R	H	CD2	LEU	A	86	L	H	NH1	ARG	V	292
R	H	CD2	LEU	A	86	L	H	NH2	ARG	V	292
R	H	CD2	LEU	A	86	L	H	CZ	ARG	V	292
R	H	CD2	LEU	A	86	L	H	HH11	ARG	V	292
R	H	CD2	LEU	A	86	L	H	HH12	ARG	V	292
R	H	CD2	LEU	A	86	L	H	HH22	ARG	V	292
R	-	CB	SER	A	87	L	H	HD23	LEU	V	250
R	-	CB	SER	A	87	L	H	HE2	MET	V	284
R	-	NZ	LYS	A	89	L	H	SD	MET	V	284
R	-	CG1	ILE	A	92	L	H	HE1	MET	V	257
R	-	CD1	ILE	A	92	L	H	HE1	MET	V	257
R	-	CB	SER	A	93	L	H	OH	TYR	V	277
R	-	CB	SER	A	93	L	H	HH	TYR	V	277
R	-	OG	SER	A	93	L	H	OH	TYR	V	277
R	-	OG	SER	A	93	L	H	CZ	TYR	V	277
R	-	OG	SER	A	93	L	H	HH	TYR	V	277
R	H	C	VAL	A	95	L	-	HE21	GLN	V	261
R	H	CB	VAL	A	95	L	-	HE21	GLN	V	261
R	H	CB	VAL	A	95	L	-	HE22	GLN	V	261
R	H	CB	VAL	A	95	L	H	OD1	ASP	V	270
R	H	O	VAL	A	95	L	-	HE21	GLN	V	261
R	H	CG1	VAL	A	95	L	-	NE2	GLN	V	261
R	H	CG1	VAL	A	95	L	-	HE21	GLN	V	261
R	H	CG1	VAL	A	95	L	-	HE22	GLN	V	261
R	H	CG1	VAL	A	95	L	H	CG	ASP	V	270
R	H	CG1	VAL	A	95	L	H	OD1	ASP	V	270
R	H	CG2	VAL	A	95	L	H	OD1	ASP	V	270
R	H	O	GLY	A	96	L	H	HE1	MET	V	257
R	H	CB	THR	A	99	L	-	HG2	GLN	V	261
R	H	CG2	THR	A	99	L	-	C	LEU	V	260
R	H	CG2	THR	A	99	L	-	O	LEU	V	260
R	H	CG2	THR	A	99	L	-	HB2	LEU	V	260
R	H	CG2	THR	A	99	L	-	N	GLN	V	261
R	H	CG2	THR	A	99	L	-	CA	GLN	V	261
R	H	CG2	THR	A	99	L	-	CG	GLN	V	261
R	H	CG2	THR	A	99	L	-	HA	GLN	V	261
R	H	CG2	THR	A	99	L	-	HG2	GLN	V	261
R	H	CG2	THR	A	99	L	-	HG3	GLN	V	261
R	H	CG2	THR	A	99	L	-	HD2	PRO	V	262
R	H	OG1	THR	A	99	L	-	CG	GLN	V	261
R	H	OG1	THR	A	99	L	-	NE2	GLN	V	261
R	H	OG1	THR	A	99	L	-	HA	GLN	V	261
R	H	OG1	THR	A	99	L	-	HG2	GLN	V	261
R	H	OG1	THR	A	99	L	-	HG3	GLN	V	261
R	H	OG1	THR	A	99	L	-	HE21	GLN	V	261
R	H	CG	PHE	A	102	L	-	HG3	PRO	V	262
R	H	CD1	PHE	A	102	L	-	HG3	PRO	V	262
R	H	CE1	PHE	A	102	L	-	HG3	PRO	V	262
R	H	CZ	PHE	A	102	L	-	HG3	PRO	V	262
R	H	CG	LEU	A	103	L	-	HB3	LEU	V	260
R	H	CG	LEU	A	103	L	-	HD13	LEU	V	260
R	H	CD1	LEU	A	103	L	-	CB	LEU	V	260
R	H	CD1	LEU	A	103	L	-	CG	LEU	V	260
R	H	CD1	LEU	A	103	L	-	CD1	LEU	V	260
R	H	CD1	LEU	A	103	L	-	HB2	LEU	V	260
R	H	CD1	LEU	A	103	L	-	HB3	LEU	V	260
R	H	CD1	LEU	A	103	L	-	HD11	LEU	V	260
R	H	CD1	LEU	A	103	L	-	HD13	LEU	V	260
R	H	CD1	LEU	A	103	L	-	HD22	LEU	V	260
R	H	CD2	LEU	A	103	L	-	O	LEU	V	260
R	H	CD2	LEU	A	103	L	-	HB3	LEU	V	260
R	H	CD2	LEU	A	103	L	-	HD13	LEU	V	260
R	H	CD2	LEU	A	103	L	-	HD22	LEU	V	260
R	H	CD1	LEU	A	157	L	H	HG21	THR	V	265
R	H	CE	MET	A	160	L	H	HG21	THR	V	265
R	-	CA	ILE	A	309	L	H	HZ	PHE	V	205
R	-	C	ILE	A	309	L	H	HZ	PHE	V	205
R	-	CB	ILE	A	309	L	H	HZ	PHE	V	205
R	-	O	ILE	A	309	L	H	CE2	PHE	V	205
R	-	O	ILE	A	309	L	H	CZ	PHE	V	205
R	-	O	ILE	A	309	L	H	HE2	PHE	V	205
R	-	O	ILE	A	309	L	H	HZ	PHE	V	205
R	-	CG2	ILE	A	309	L	H	CE1	PHE	V	205
R	-	CG2	ILE	A	309	L	H	CE2	PHE	V	205
R	-	CG2	ILE	A	309	L	H	CZ	PHE	V	205
R	-	CG2	ILE	A	309	L	H	HE1	PHE	V	205
R	-	CG2	ILE	A	309	L	H	HE2	PHE	V	205
R	-	CG2	ILE	A	309	L	H	HZ	PHE	V	205
R	H	CB	CYS	A	312	L	H	CD2	PHE	V	205
R	H	CB	CYS	A	312	L	H	CE2	PHE	V	205
R	H	CB	CYS	A	312	L	H	HD2	PHE	V	205
R	H	CB	CYS	A	312	L	H	HE2	PHE	V	205
R	H	SG	CYS	A	312	L	H	HD2	PHE	V	205
R	H	CA	ILE	A	313	L	H	HB1	ALA	V	201
R	H	CB	ILE	A	313	L	H	HG23	THR	V	202
R	H	O	ILE	A	313	L	H	HB1	ALA	V	201
R	H	CG1	ILE	A	313	L	H	HA	THR	V	202
R	H	CG1	ILE	A	313	L	H	HG23	THR	V	202
R	H	CG1	ILE	A	313	L	H	CB	PHE	V	205
R	H	CG1	ILE	A	313	L	H	CG	PHE	V	205
R	H	CG1	ILE	A	313	L	H	HB2	PHE	V	205
R	H	CG1	ILE	A	313	L	H	HB3	PHE	V	205
R	H	CG2	ILE	A	313	L	H	HB1	ALA	V	201
R	H	CG2	ILE	A	313	L	H	HB2	ALA	V	201
R	H	CG2	ILE	A	313	L	H	CG2	THR	V	202
R	H	CG2	ILE	A	313	L	H	HG22	THR	V	202
R	H	CG2	ILE	A	313	L	H	HG23	THR	V	202
R	H	CD1	ILE	A	313	L	H	CA	THR	V	202
R	H	CD1	ILE	A	313	L	H	CG2	THR	V	202
R	H	CD1	ILE	A	313	L	H	HA	THR	V	202
R	H	CD1	ILE	A	313	L	H	HG23	THR	V	202
R	H	CD1	ILE	A	313	L	H	CB	PHE	V	205
R	H	CD1	ILE	A	313	L	H	CG	PHE	V	205
R	H	CD1	ILE	A	313	L	H	CD1	PHE	V	205
R	H	CD1	ILE	A	313	L	H	HB2	PHE	V	205
R	H	CD1	ILE	A	313	L	H	HB3	PHE	V	205
R	H	CD1	ILE	A	313	L	H	HD1	PHE	V	205
R	H	CD1	LEU	A	316	L	H	HB1	ALA	V	201
R	H	CG	GLN	A	317	L	H	HG23	THR	V	197
R	H	NE2	GLN	A	317	L	H	HG23	ILE	V	194
R	H	NE2	GLN	A	317	L	H	CB	ALA	V	198
R	H	NE2	GLN	A	317	L	H	HA	ALA	V	198
R	H	NE2	GLN	A	317	L	H	HB3	ALA	V	198
R	-	CB	LEU	A	320	L	H	HG21	THR	V	197
R	-	CG	LEU	A	320	L	H	CG2	THR	V	197
R	-	CG	LEU	A	320	L	H	OG1	THR	V	197
R	-	CG	LEU	A	320	L	H	HG21	THR	V	197
R	-	CG	LEU	A	320	L	H	HG22	THR	V	197
R	-	CD1	LEU	A	320	L	H	CB	THR	V	197
R	-	CD1	LEU	A	320	L	H	CG2	THR	V	197
R	-	CD1	LEU	A	320	L	H	OG1	THR	V	197
R	-	CD1	LEU	A	320	L	H	HB	THR	V	197
R	-	CD1	LEU	A	320	L	H	HG1	THR	V	197
R	-	CD1	LEU	A	320	L	H	HG21	THR	V	197
R	-	CD1	LEU	A	320	L	H	HG22	THR	V	197
R	-	CD1	LEU	A	320	L	H	HG23	THR	V	197
R	-	CD2	LEU	A	320	L	H	OG1	THR	V	197
R	-	CD2	LEU	A	320	L	H	HG21	THR	V	197
R	-	CD2	LEU	A	320	L	H	HG22	THR	V	197

- 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