IID

P25021_P48039.1 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	VAL	A	133	L	-	ASP	V	264
R	H	ALA	A	136	L	H	SER	V	263
R	H	ILE	A	137	L	H	SER	V	263
R	H	ILE	A	137	L	-	ASP	V	264
R	H	ILE	A	137	L	H	MET	V	268
R	H	VAL	A	140	L	H	LEU	V	259
R	H	VAL	A	140	L	H	ALA	V	260
R	H	VAL	A	140	L	H	SER	V	263
R	H	VAL	A	140	L	H	MET	V	268
R	H	VAL	A	140	L	-	ILE	V	272
R	H	LEU	A	141	L	H	MET	V	268
R	H	LEU	A	141	L	H	ARG	V	271
R	H	TRP	A	143	L	H	PHE	V	256
R	H	VAL	A	144	L	-	ILE	V	272
R	H	VAL	A	144	L	-	PRO	V	273
R	H	VAL	A	144	L	H	LEU	V	276
R	H	ILE	A	147	L	H	PRO	V	253
R	H	ILE	A	147	L	H	TRP	V	275
R	H	ILE	A	147	L	H	LEU	V	276
R	H	THR	A	148	L	-	PRO	V	273
R	H	THR	A	148	L	H	TRP	V	275
R	H	THR	A	148	L	H	LEU	V	276
R	H	PHE	A	151	L	H	TRP	V	275
R	H	LEU	A	152	L	H	TRP	V	275
R	H	VAL	A	23	L	H	GLN	V	219
R	H	ALA	A	26	L	H	TRP	V	211
R	H	ALA	A	26	L	H	LEU	V	215
R	H	VAL	A	27	L	H	LEU	V	215
R	H	LEU	A	30	L	H	LEU	V	208
R	H	LEU	A	30	L	H	TRP	V	211
R	H	LEU	A	30	L	H	ILE	V	212
R	H	LEU	A	30	L	H	LEU	V	215
R	H	ARG	A	306	L	H	PHE	V	205
R	H	VAL	A	33	L	H	ILE	V	204
R	H	VAL	A	33	L	H	LEU	V	208
R	H	ALA	A	34	L	H	LEU	V	208
R	H	ALA	A	34	L	H	ILE	V	212
R	H	GLY	A	35	L	H	LEU	V	208
R	H	VAL	A	37	L	H	ILE	V	201
R	H	VAL	A	37	L	H	ILE	V	204
R	H	VAL	A	37	L	H	PHE	V	205
R	H	VAL	A	37	L	H	LEU	V	208
R	H	LEU	A	41	L	H	ILE	V	201
R	H	ILE	A	62	L	H	LEU	V	197
R	H	ILE	A	62	L	H	PHE	V	256
R	H	LEU	A	65	L	H	ILE	V	204
R	H	LEU	A	66	L	H	ALA	V	248
R	H	LEU	A	66	L	H	ALA	V	252
R	H	LEU	A	66	L	H	PHE	V	256
R	H	LEU	A	69	L	H	ILE	V	204
R	H	LEU	A	69	L	H	PHE	V	241
R	H	LEU	A	69	L	H	PHE	V	244
R	H	LEU	A	69	L	H	VAL	V	245
R	H	LEU	A	70	L	H	VAL	V	245
R	H	LEU	A	70	L	H	ALA	V	248
R	H	LEU	A	70	L	H	ILE	V	249
R	H	PRO	A	73	L	H	PHE	V	241
R	H	PHE	A	74	L	H	VAL	V	242
R	H	PHE	A	74	L	H	VAL	V	245
R	H	PHE	A	90	L	H	LEU	V	246
R	H	ILE	A	93	L	H	ILE	V	249
R	H	LEU	A	97	L	H	ILE	V	249

- 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

P25021_P48039.1 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	CG1	VAL	A	23	L	H	HE21	GLN	V	219
R	H	CA	ALA	A	26	L	H	HE1	TRP	V	211
R	H	C	ALA	A	26	L	H	HE1	TRP	V	211
R	H	C	ALA	A	26	L	H	HD13	LEU	V	215
R	H	CB	ALA	A	26	L	H	NE1	TRP	V	211
R	H	CB	ALA	A	26	L	H	HZ2	TRP	V	211
R	H	CB	ALA	A	26	L	H	HE1	TRP	V	211
R	H	CB	ALA	A	26	L	H	CD2	LEU	V	215
R	H	CB	ALA	A	26	L	H	HD13	LEU	V	215
R	H	CB	ALA	A	26	L	H	HD22	LEU	V	215
R	H	CB	ALA	A	26	L	H	HD23	LEU	V	215
R	H	O	ALA	A	26	L	H	NE1	TRP	V	211
R	H	O	ALA	A	26	L	H	HD1	TRP	V	211
R	H	O	ALA	A	26	L	H	HE1	TRP	V	211
R	H	O	ALA	A	26	L	H	HD13	LEU	V	215
R	H	CG2	VAL	A	27	L	H	HD12	LEU	V	215
R	H	CA	LEU	A	30	L	H	HD22	LEU	V	208
R	H	CA	LEU	A	30	L	H	HD1	TRP	V	211
R	H	C	LEU	A	30	L	H	HD22	LEU	V	208
R	H	CB	LEU	A	30	L	H	HD22	LEU	V	208
R	H	CB	LEU	A	30	L	H	CD1	TRP	V	211
R	H	CB	LEU	A	30	L	H	HD1	TRP	V	211
R	H	O	LEU	A	30	L	H	CD2	LEU	V	208
R	H	O	LEU	A	30	L	H	HG	LEU	V	208
R	H	O	LEU	A	30	L	H	HD12	LEU	V	208
R	H	O	LEU	A	30	L	H	HD21	LEU	V	208
R	H	O	LEU	A	30	L	H	HD22	LEU	V	208
R	H	CG	LEU	A	30	L	H	CD2	LEU	V	208
R	H	CG	LEU	A	30	L	H	HD21	LEU	V	208
R	H	CG	LEU	A	30	L	H	HD22	LEU	V	208
R	H	CG	LEU	A	30	L	H	HD1	TRP	V	211
R	H	CG	LEU	A	30	L	H	CG1	ILE	V	212
R	H	CG	LEU	A	30	L	H	HG12	ILE	V	212
R	H	CG	LEU	A	30	L	H	HG13	ILE	V	212
R	H	CG	LEU	A	30	L	H	HD13	ILE	V	212
R	H	CD1	LEU	A	30	L	H	O	LEU	V	208
R	H	CD1	LEU	A	30	L	H	CG	LEU	V	208
R	H	CD1	LEU	A	30	L	H	CD2	LEU	V	208
R	H	CD1	LEU	A	30	L	H	HA	LEU	V	208
R	H	CD1	LEU	A	30	L	H	HG	LEU	V	208
R	H	CD1	LEU	A	30	L	H	HD21	LEU	V	208
R	H	CD1	LEU	A	30	L	H	HD22	LEU	V	208
R	H	CD1	LEU	A	30	L	H	HD23	LEU	V	208
R	H	CD1	LEU	A	30	L	H	HB2	TRP	V	211
R	H	CD1	LEU	A	30	L	H	HD1	TRP	V	211
R	H	CD1	LEU	A	30	L	H	CG1	ILE	V	212
R	H	CD1	LEU	A	30	L	H	CD1	ILE	V	212
R	H	CD1	LEU	A	30	L	H	H	ILE	V	212
R	H	CD1	LEU	A	30	L	H	HG12	ILE	V	212
R	H	CD1	LEU	A	30	L	H	HG13	ILE	V	212
R	H	CD1	LEU	A	30	L	H	HD12	ILE	V	212
R	H	CD1	LEU	A	30	L	H	HD13	ILE	V	212
R	H	CD2	LEU	A	30	L	H	HD1	TRP	V	211
R	H	CD2	LEU	A	30	L	H	CA	ILE	V	212
R	H	CD2	LEU	A	30	L	H	CB	ILE	V	212
R	H	CD2	LEU	A	30	L	H	CG1	ILE	V	212
R	H	CD2	LEU	A	30	L	H	CD1	ILE	V	212
R	H	CD2	LEU	A	30	L	H	HA	ILE	V	212
R	H	CD2	LEU	A	30	L	H	HG12	ILE	V	212
R	H	CD2	LEU	A	30	L	H	HG13	ILE	V	212
R	H	CD2	LEU	A	30	L	H	HG23	ILE	V	212
R	H	CD2	LEU	A	30	L	H	HD13	ILE	V	212
R	H	CD2	LEU	A	30	L	H	CD1	LEU	V	215
R	H	CD2	LEU	A	30	L	H	HD11	LEU	V	215
R	H	N	VAL	A	33	L	H	HD12	LEU	V	208
R	H	CA	VAL	A	33	L	H	CD1	LEU	V	208
R	H	CA	VAL	A	33	L	H	HD11	LEU	V	208
R	H	CA	VAL	A	33	L	H	HD12	LEU	V	208
R	H	C	VAL	A	33	L	H	CD1	LEU	V	208
R	H	C	VAL	A	33	L	H	HG	LEU	V	208
R	H	C	VAL	A	33	L	H	HD11	LEU	V	208
R	H	C	VAL	A	33	L	H	HD12	LEU	V	208
R	H	C	VAL	A	33	L	H	HD13	LEU	V	208
R	H	CB	VAL	A	33	L	H	CG	LEU	V	208
R	H	CB	VAL	A	33	L	H	CD1	LEU	V	208
R	H	CB	VAL	A	33	L	H	HG	LEU	V	208
R	H	CB	VAL	A	33	L	H	HD11	LEU	V	208
R	H	CB	VAL	A	33	L	H	HD12	LEU	V	208
R	H	O	VAL	A	33	L	H	HG23	ILE	V	204
R	H	O	VAL	A	33	L	H	CD1	LEU	V	208
R	H	O	VAL	A	33	L	H	HD11	LEU	V	208
R	H	O	VAL	A	33	L	H	HD12	LEU	V	208
R	H	O	VAL	A	33	L	H	HD13	LEU	V	208
R	H	CG1	VAL	A	33	L	H	CG2	ILE	V	204
R	H	CG1	VAL	A	33	L	H	HG21	ILE	V	204
R	H	CG1	VAL	A	33	L	H	HG22	ILE	V	204
R	H	CG1	VAL	A	33	L	H	HG23	ILE	V	204
R	H	CG1	VAL	A	33	L	H	CG	LEU	V	208
R	H	CG1	VAL	A	33	L	H	CD1	LEU	V	208
R	H	CG1	VAL	A	33	L	H	HB2	LEU	V	208
R	H	CG1	VAL	A	33	L	H	HG	LEU	V	208
R	H	CG1	VAL	A	33	L	H	HD11	LEU	V	208
R	H	CG1	VAL	A	33	L	H	HD12	LEU	V	208
R	H	N	ALA	A	34	L	H	CG	LEU	V	208
R	H	N	ALA	A	34	L	H	CD1	LEU	V	208
R	H	N	ALA	A	34	L	H	CD2	LEU	V	208
R	H	N	ALA	A	34	L	H	HG	LEU	V	208
R	H	N	ALA	A	34	L	H	HD11	LEU	V	208
R	H	N	ALA	A	34	L	H	HD12	LEU	V	208
R	H	N	ALA	A	34	L	H	HD13	LEU	V	208
R	H	N	ALA	A	34	L	H	HD22	LEU	V	208
R	H	CA	ALA	A	34	L	H	CG	LEU	V	208
R	H	CA	ALA	A	34	L	H	CD1	LEU	V	208
R	H	CA	ALA	A	34	L	H	CD2	LEU	V	208
R	H	CA	ALA	A	34	L	H	HD11	LEU	V	208
R	H	CA	ALA	A	34	L	H	HD12	LEU	V	208
R	H	CA	ALA	A	34	L	H	HD13	LEU	V	208
R	H	CA	ALA	A	34	L	H	HD22	LEU	V	208
R	H	CA	ALA	A	34	L	H	HD23	LEU	V	208
R	H	C	ALA	A	34	L	H	CD1	LEU	V	208
R	H	C	ALA	A	34	L	H	HD12	LEU	V	208
R	H	C	ALA	A	34	L	H	HD13	LEU	V	208
R	H	CB	ALA	A	34	L	H	CG	LEU	V	208
R	H	CB	ALA	A	34	L	H	CD1	LEU	V	208
R	H	CB	ALA	A	34	L	H	CD2	LEU	V	208
R	H	CB	ALA	A	34	L	H	HG	LEU	V	208
R	H	CB	ALA	A	34	L	H	HD11	LEU	V	208
R	H	CB	ALA	A	34	L	H	HD12	LEU	V	208
R	H	CB	ALA	A	34	L	H	HD13	LEU	V	208
R	H	CB	ALA	A	34	L	H	HD21	LEU	V	208
R	H	CB	ALA	A	34	L	H	HD22	LEU	V	208
R	H	CB	ALA	A	34	L	H	HD23	LEU	V	208
R	H	CB	ALA	A	34	L	H	HD13	ILE	V	212
R	H	O	ALA	A	34	L	H	HD12	LEU	V	208
R	H	O	ALA	A	34	L	H	HD13	LEU	V	208
R	H	N	GLY	A	35	L	H	HD12	LEU	V	208
R	H	CB	VAL	A	37	L	H	HG21	ILE	V	204
R	H	CB	VAL	A	37	L	H	HG23	ILE	V	204
R	H	CG1	VAL	A	37	L	H	HG23	ILE	V	201
R	H	CG1	VAL	A	37	L	H	HB2	PHE	V	205
R	H	CG2	VAL	A	37	L	H	CB	ILE	V	204
R	H	CG2	VAL	A	37	L	H	CG2	ILE	V	204
R	H	CG2	VAL	A	37	L	H	HB	ILE	V	204
R	H	CG2	VAL	A	37	L	H	HG21	ILE	V	204
R	H	CG2	VAL	A	37	L	H	HG22	ILE	V	204
R	H	CG2	VAL	A	37	L	H	HG23	ILE	V	204
R	H	CG2	VAL	A	37	L	H	HD13	ILE	V	204
R	H	CG2	VAL	A	37	L	H	HD11	LEU	V	208
R	H	CD2	LEU	A	41	L	H	CG2	ILE	V	201
R	H	CD2	LEU	A	41	L	H	HG22	ILE	V	201
R	H	CD2	LEU	A	41	L	H	HG23	ILE	V	201
R	H	CD2	LEU	A	41	L	H	HD12	ILE	V	201
R	H	CG2	ILE	A	62	L	H	CZ	PHE	V	256
R	H	CG2	ILE	A	62	L	H	HE1	PHE	V	256
R	H	CG2	ILE	A	62	L	H	HZ	PHE	V	256
R	H	CD1	ILE	A	62	L	H	HD22	LEU	V	197
R	H	CB	LEU	A	65	L	H	HD13	ILE	V	204
R	H	CG	LEU	A	65	L	H	CD1	ILE	V	204
R	H	CG	LEU	A	65	L	H	HG23	ILE	V	204
R	H	CG	LEU	A	65	L	H	HD11	ILE	V	204
R	H	CG	LEU	A	65	L	H	HD12	ILE	V	204
R	H	CG	LEU	A	65	L	H	HD13	ILE	V	204
R	H	CD1	LEU	A	65	L	H	CG2	ILE	V	204
R	H	CD1	LEU	A	65	L	H	CD1	ILE	V	204
R	H	CD1	LEU	A	65	L	H	HG12	ILE	V	204
R	H	CD1	LEU	A	65	L	H	HG22	ILE	V	204
R	H	CD1	LEU	A	65	L	H	HG23	ILE	V	204
R	H	CD1	LEU	A	65	L	H	HD11	ILE	V	204
R	H	CD1	LEU	A	65	L	H	HD13	ILE	V	204
R	H	CD2	LEU	A	65	L	H	CD1	ILE	V	204
R	H	CD2	LEU	A	65	L	H	HG23	ILE	V	204
R	H	CD2	LEU	A	65	L	H	HD11	ILE	V	204
R	H	CD2	LEU	A	65	L	H	HD12	ILE	V	204
R	H	CD2	LEU	A	65	L	H	HD13	ILE	V	204
R	H	CD1	LEU	A	66	L	H	HB1	ALA	V	252
R	H	CD1	LEU	A	66	L	H	CE2	PHE	V	256
R	H	CD1	LEU	A	66	L	H	CZ	PHE	V	256
R	H	CD1	LEU	A	66	L	H	HE2	PHE	V	256
R	H	CD1	LEU	A	66	L	H	HZ	PHE	V	256
R	H	CD2	LEU	A	66	L	H	HB1	ALA	V	248
R	H	CA	LEU	A	69	L	H	HZ	PHE	V	241
R	H	CA	LEU	A	69	L	H	HG23	VAL	V	245
R	H	C	LEU	A	69	L	H	HG12	VAL	V	245
R	H	C	LEU	A	69	L	H	HG13	VAL	V	245
R	H	C	LEU	A	69	L	H	HG22	VAL	V	245
R	H	C	LEU	A	69	L	H	HG23	VAL	V	245
R	H	CB	LEU	A	69	L	H	HE1	PHE	V	244
R	H	CB	LEU	A	69	L	H	HG23	VAL	V	245
R	H	O	LEU	A	69	L	H	HZ	PHE	V	241
R	H	O	LEU	A	69	L	H	CB	VAL	V	245
R	H	O	LEU	A	69	L	H	CG1	VAL	V	245
R	H	O	LEU	A	69	L	H	CG2	VAL	V	245
R	H	O	LEU	A	69	L	H	HG12	VAL	V	245
R	H	O	LEU	A	69	L	H	HG13	VAL	V	245
R	H	O	LEU	A	69	L	H	HG22	VAL	V	245
R	H	O	LEU	A	69	L	H	HG23	VAL	V	245
R	H	CG	LEU	A	69	L	H	HG12	ILE	V	204
R	H	CG	LEU	A	69	L	H	HE1	PHE	V	244
R	H	CD1	LEU	A	69	L	H	CG1	ILE	V	204
R	H	CD1	LEU	A	69	L	H	CD1	ILE	V	204
R	H	CD1	LEU	A	69	L	H	HG12	ILE	V	204
R	H	CD1	LEU	A	69	L	H	HG13	ILE	V	204
R	H	CD1	LEU	A	69	L	H	HD11	ILE	V	204
R	H	CD1	LEU	A	69	L	H	HD13	ILE	V	204
R	H	CD1	LEU	A	69	L	H	CE1	PHE	V	244
R	H	CD1	LEU	A	69	L	H	HE1	PHE	V	244
R	H	CD1	LEU	A	69	L	H	HZ	PHE	V	244
R	H	CD2	LEU	A	69	L	H	HG12	ILE	V	204
R	H	CD2	LEU	A	69	L	H	HG22	ILE	V	204
R	H	CD2	LEU	A	69	L	H	CE2	PHE	V	241
R	H	CD2	LEU	A	69	L	H	HE2	PHE	V	241
R	H	CD2	LEU	A	69	L	H	HZ	PHE	V	241
R	H	CD2	LEU	A	69	L	H	HE1	PHE	V	244
R	H	N	LEU	A	70	L	H	HG13	VAL	V	245
R	H	CA	LEU	A	70	L	H	CG1	VAL	V	245
R	H	CA	LEU	A	70	L	H	HG12	VAL	V	245
R	H	CA	LEU	A	70	L	H	HG13	VAL	V	245
R	H	CA	LEU	A	70	L	H	HD11	ILE	V	249
R	H	C	LEU	A	70	L	H	HD11	ILE	V	249
R	H	CB	LEU	A	70	L	H	HG13	VAL	V	245
R	H	CB	LEU	A	70	L	H	CG1	ILE	V	249
R	H	CB	LEU	A	70	L	H	CD1	ILE	V	249
R	H	CB	LEU	A	70	L	H	HG12	ILE	V	249
R	H	CB	LEU	A	70	L	H	HG13	ILE	V	249
R	H	CB	LEU	A	70	L	H	HD11	ILE	V	249
R	H	O	LEU	A	70	L	H	HD11	ILE	V	249
R	H	CG	LEU	A	70	L	H	HG13	VAL	V	245
R	H	CG	LEU	A	70	L	H	CG1	ILE	V	249
R	H	CG	LEU	A	70	L	H	CD1	ILE	V	249
R	H	CG	LEU	A	70	L	H	HG12	ILE	V	249
R	H	CG	LEU	A	70	L	H	HG13	ILE	V	249
R	H	CG	LEU	A	70	L	H	HD11	ILE	V	249
R	H	CD1	LEU	A	70	L	H	N	ILE	V	249
R	H	CD1	LEU	A	70	L	H	CA	ILE	V	249
R	H	CD1	LEU	A	70	L	H	CB	ILE	V	249
R	H	CD1	LEU	A	70	L	H	CG1	ILE	V	249
R	H	CD1	LEU	A	70	L	H	CD1	ILE	V	249
R	H	CD1	LEU	A	70	L	H	HA	ILE	V	249
R	H	CD1	LEU	A	70	L	H	HG12	ILE	V	249
R	H	CD1	LEU	A	70	L	H	HG13	ILE	V	249
R	H	CD1	LEU	A	70	L	H	HD11	ILE	V	249
R	H	CD2	LEU	A	70	L	H	CA	VAL	V	245
R	H	CD2	LEU	A	70	L	H	C	VAL	V	245
R	H	CD2	LEU	A	70	L	H	CB	VAL	V	245
R	H	CD2	LEU	A	70	L	H	O	VAL	V	245
R	H	CD2	LEU	A	70	L	H	CG1	VAL	V	245
R	H	CD2	LEU	A	70	L	H	HA	VAL	V	245
R	H	CD2	LEU	A	70	L	H	HG11	VAL	V	245
R	H	CD2	LEU	A	70	L	H	HG12	VAL	V	245
R	H	CD2	LEU	A	70	L	H	HG13	VAL	V	245
R	H	CD2	LEU	A	70	L	H	HG23	VAL	V	245
R	H	CD2	LEU	A	70	L	H	HB3	ALA	V	248
R	H	CD2	LEU	A	70	L	H	CG1	ILE	V	249
R	H	CD2	LEU	A	70	L	H	CD1	ILE	V	249
R	H	CD2	LEU	A	70	L	H	H	ILE	V	249
R	H	CD2	LEU	A	70	L	H	HG12	ILE	V	249
R	H	CD2	LEU	A	70	L	H	HG13	ILE	V	249
R	H	CD2	LEU	A	70	L	H	HD11	ILE	V	249
R	H	CD2	LEU	A	70	L	H	HD12	ILE	V	249
R	H	CB	PRO	A	73	L	H	HE1	PHE	V	241
R	H	CG	PRO	A	73	L	H	HE1	PHE	V	241
R	H	CG	PRO	A	73	L	H	HZ	PHE	V	241
R	H	CE2	PHE	A	74	L	H	CG1	VAL	V	245
R	H	CE2	PHE	A	74	L	H	HG11	VAL	V	245
R	H	CE2	PHE	A	74	L	H	HG12	VAL	V	245
R	H	CZ	PHE	A	74	L	H	HG12	VAL	V	242
R	H	CZ	PHE	A	74	L	H	HG12	VAL	V	245
R	H	CD2	PHE	A	90	L	H	HD22	LEU	V	246
R	H	CE2	PHE	A	90	L	H	CD2	LEU	V	246
R	H	CE2	PHE	A	90	L	H	HD21	LEU	V	246
R	H	CE2	PHE	A	90	L	H	HD22	LEU	V	246
R	H	CZ	PHE	A	90	L	H	HD22	LEU	V	246
R	H	CG2	ILE	A	93	L	H	HG23	ILE	V	249
R	H	CG	LEU	A	97	L	H	HG12	ILE	V	249
R	H	CG	LEU	A	97	L	H	HG22	ILE	V	249
R	H	CD1	LEU	A	97	L	H	CG1	ILE	V	249
R	H	CD1	LEU	A	97	L	H	CG2	ILE	V	249
R	H	CD1	LEU	A	97	L	H	CD1	ILE	V	249
R	H	CD1	LEU	A	97	L	H	HG12	ILE	V	249
R	H	CD1	LEU	A	97	L	H	HG22	ILE	V	249
R	H	CD1	LEU	A	97	L	H	HG23	ILE	V	249
R	H	CD1	LEU	A	97	L	H	HD11	ILE	V	249
R	H	CD1	LEU	A	97	L	H	HD13	ILE	V	249
R	H	CD2	LEU	A	97	L	H	HG12	ILE	V	249
R	H	CD2	LEU	A	97	L	H	HG22	ILE	V	249
R	H	CG1	VAL	A	133	L	-	HB2	ASP	V	264
R	H	CA	ALA	A	136	L	H	HB2	SER	V	263
R	H	CA	ALA	A	136	L	H	HB3	SER	V	263
R	H	C	ALA	A	136	L	H	CB	SER	V	263
R	H	C	ALA	A	136	L	H	OG	SER	V	263
R	H	C	ALA	A	136	L	H	HB2	SER	V	263
R	H	C	ALA	A	136	L	H	HB3	SER	V	263
R	H	CB	ALA	A	136	L	H	CB	SER	V	263
R	H	CB	ALA	A	136	L	H	OG	SER	V	263
R	H	CB	ALA	A	136	L	H	HA	SER	V	263
R	H	CB	ALA	A	136	L	H	HB2	SER	V	263
R	H	CB	ALA	A	136	L	H	HB3	SER	V	263
R	H	O	ALA	A	136	L	H	OG	SER	V	263
R	H	O	ALA	A	136	L	H	HB2	SER	V	263
R	H	O	ALA	A	136	L	H	HB3	SER	V	263
R	H	N	ILE	A	137	L	H	OG	SER	V	263
R	H	N	ILE	A	137	L	H	HB2	SER	V	263
R	H	N	ILE	A	137	L	H	HE3	MET	V	268
R	H	CA	ILE	A	137	L	H	CE	MET	V	268
R	H	CA	ILE	A	137	L	H	HE1	MET	V	268
R	H	CA	ILE	A	137	L	H	HE2	MET	V	268
R	H	CA	ILE	A	137	L	H	HE3	MET	V	268
R	H	C	ILE	A	137	L	H	CE	MET	V	268
R	H	C	ILE	A	137	L	H	HE1	MET	V	268
R	H	C	ILE	A	137	L	H	HE3	MET	V	268
R	H	CB	ILE	A	137	L	H	CE	MET	V	268
R	H	CB	ILE	A	137	L	H	HE1	MET	V	268
R	H	CB	ILE	A	137	L	H	HE2	MET	V	268
R	H	CB	ILE	A	137	L	H	HE3	MET	V	268
R	H	O	ILE	A	137	L	H	CE	MET	V	268
R	H	O	ILE	A	137	L	H	HE1	MET	V	268
R	H	O	ILE	A	137	L	H	HE3	MET	V	268
R	H	CG1	ILE	A	137	L	-	HB2	ASP	V	264
R	H	CG1	ILE	A	137	L	-	HB3	ASP	V	264
R	H	CG1	ILE	A	137	L	H	CE	MET	V	268
R	H	CG1	ILE	A	137	L	H	HE1	MET	V	268
R	H	CG1	ILE	A	137	L	H	HE2	MET	V	268
R	H	CG1	ILE	A	137	L	H	HE3	MET	V	268
R	H	CG2	ILE	A	137	L	H	CE	MET	V	268
R	H	CG2	ILE	A	137	L	H	HE1	MET	V	268
R	H	CG2	ILE	A	137	L	H	HE2	MET	V	268
R	H	CG2	ILE	A	137	L	H	HE3	MET	V	268
R	H	CD1	ILE	A	137	L	-	OD2	ASP	V	264
R	H	CD1	ILE	A	137	L	-	HB2	ASP	V	264
R	H	CD1	ILE	A	137	L	-	HB3	ASP	V	264
R	H	CD1	ILE	A	137	L	H	HE2	MET	V	268
R	H	CA	VAL	A	140	L	H	CB	ALA	V	260
R	H	CA	VAL	A	140	L	H	HA	ALA	V	260
R	H	CA	VAL	A	140	L	H	HB1	ALA	V	260
R	H	CA	VAL	A	140	L	H	HB2	ALA	V	260
R	H	C	VAL	A	140	L	H	HB1	ALA	V	260
R	H	C	VAL	A	140	L	H	HB2	ALA	V	260
R	H	CB	VAL	A	140	L	H	CA	ALA	V	260
R	H	CB	VAL	A	140	L	H	CB	ALA	V	260
R	H	CB	VAL	A	140	L	H	HA	ALA	V	260
R	H	CB	VAL	A	140	L	H	HB1	ALA	V	260
R	H	CB	VAL	A	140	L	H	HB2	ALA	V	260
R	H	CB	VAL	A	140	L	H	HB3	ALA	V	260
R	H	CB	VAL	A	140	L	H	HG	SER	V	263
R	H	CB	VAL	A	140	L	H	HE3	MET	V	268
R	H	O	VAL	A	140	L	H	HB2	ALA	V	260
R	H	CG1	VAL	A	140	L	H	CA	ALA	V	260
R	H	CG1	VAL	A	140	L	H	C	ALA	V	260
R	H	CG1	VAL	A	140	L	H	CB	ALA	V	260
R	H	CG1	VAL	A	140	L	H	HA	ALA	V	260
R	H	CG1	VAL	A	140	L	H	HB1	ALA	V	260
R	H	CG1	VAL	A	140	L	H	HB2	ALA	V	260
R	H	CG1	VAL	A	140	L	H	HB3	ALA	V	260
R	H	CG1	VAL	A	140	L	H	SD	MET	V	268
R	H	CG1	VAL	A	140	L	H	HB3	MET	V	268
R	H	CG1	VAL	A	140	L	H	HG2	MET	V	268
R	H	CG1	VAL	A	140	L	-	HD11	ILE	V	272
R	H	CG2	VAL	A	140	L	H	C	LEU	V	259
R	H	CG2	VAL	A	140	L	H	O	LEU	V	259
R	H	CG2	VAL	A	140	L	H	N	ALA	V	260
R	H	CG2	VAL	A	140	L	H	CA	ALA	V	260
R	H	CG2	VAL	A	140	L	H	C	ALA	V	260
R	H	CG2	VAL	A	140	L	H	CB	ALA	V	260
R	H	CG2	VAL	A	140	L	H	O	ALA	V	260
R	H	CG2	VAL	A	140	L	H	H	ALA	V	260
R	H	CG2	VAL	A	140	L	H	HA	ALA	V	260
R	H	CG2	VAL	A	140	L	H	HB1	ALA	V	260
R	H	CG2	VAL	A	140	L	H	HB2	ALA	V	260
R	H	CG2	VAL	A	140	L	H	HB3	ALA	V	260
R	H	CG2	VAL	A	140	L	H	OG	SER	V	263
R	H	CG2	VAL	A	140	L	H	HB3	SER	V	263
R	H	CG2	VAL	A	140	L	H	HG	SER	V	263
R	H	CG	LEU	A	141	L	H	HE1	MET	V	268
R	H	CG	LEU	A	141	L	H	HH11	ARG	V	271
R	H	CD1	LEU	A	141	L	H	HE1	MET	V	268
R	H	CD1	LEU	A	141	L	H	HH11	ARG	V	271
R	H	CD1	LEU	A	141	L	H	HH12	ARG	V	271
R	H	CD2	LEU	A	141	L	H	HE1	MET	V	268
R	H	CD2	LEU	A	141	L	H	HD3	ARG	V	271
R	H	CD2	LEU	A	141	L	H	HH11	ARG	V	271
R	H	CB	TRP	A	143	L	H	HB3	PHE	V	256
R	H	CG	TRP	A	143	L	H	HB3	PHE	V	256
R	H	CD2	TRP	A	143	L	H	CG	PHE	V	256
R	H	CD2	TRP	A	143	L	H	CD1	PHE	V	256
R	H	CD2	TRP	A	143	L	H	CD2	PHE	V	256
R	H	CD2	TRP	A	143	L	H	HB3	PHE	V	256
R	H	CE2	TRP	A	143	L	H	CD1	PHE	V	256
R	H	CE2	TRP	A	143	L	H	CE1	PHE	V	256
R	H	CE2	TRP	A	143	L	H	CZ	PHE	V	256
R	H	CE2	TRP	A	143	L	H	HE1	PHE	V	256
R	H	CE3	TRP	A	143	L	H	CG	PHE	V	256
R	H	CE3	TRP	A	143	L	H	CD2	PHE	V	256
R	H	CE3	TRP	A	143	L	H	CE2	PHE	V	256
R	H	CE3	TRP	A	143	L	H	CZ	PHE	V	256
R	H	CE3	TRP	A	143	L	H	HD2	PHE	V	256
R	H	CE3	TRP	A	143	L	H	HE2	PHE	V	256
R	H	CH2	TRP	A	143	L	H	CE1	PHE	V	256
R	H	CH2	TRP	A	143	L	H	CE2	PHE	V	256
R	H	CH2	TRP	A	143	L	H	CZ	PHE	V	256
R	H	CH2	TRP	A	143	L	H	HE2	PHE	V	256
R	H	CH2	TRP	A	143	L	H	HZ	PHE	V	256
R	H	CZ2	TRP	A	143	L	H	CE1	PHE	V	256
R	H	CZ2	TRP	A	143	L	H	CE2	PHE	V	256
R	H	CZ2	TRP	A	143	L	H	CZ	PHE	V	256
R	H	CZ2	TRP	A	143	L	H	HE1	PHE	V	256
R	H	CZ2	TRP	A	143	L	H	HZ	PHE	V	256
R	H	CZ3	TRP	A	143	L	H	CD2	PHE	V	256
R	H	CZ3	TRP	A	143	L	H	CE2	PHE	V	256
R	H	CZ3	TRP	A	143	L	H	CZ	PHE	V	256
R	H	CZ3	TRP	A	143	L	H	HD2	PHE	V	256
R	H	CZ3	TRP	A	143	L	H	HE2	PHE	V	256
R	H	CZ3	TRP	A	143	L	H	HZ	PHE	V	256
R	H	CA	VAL	A	144	L	H	HD22	LEU	V	276
R	H	O	VAL	A	144	L	H	HD22	LEU	V	276
R	H	O	VAL	A	144	L	H	HD23	LEU	V	276
R	H	CG1	VAL	A	144	L	-	HA	ILE	V	272
R	H	CG1	VAL	A	144	L	-	CD	PRO	V	273
R	H	CG1	VAL	A	144	L	-	HD2	PRO	V	273
R	H	CG1	VAL	A	144	L	-	HD3	PRO	V	273
R	H	CG1	VAL	A	144	L	H	HD21	LEU	V	276
R	H	CG1	VAL	A	144	L	H	HD23	LEU	V	276
R	H	CG2	VAL	A	144	L	-	HG12	ILE	V	272
R	H	C	ILE	A	147	L	H	HH2	TRP	V	275
R	H	C	ILE	A	147	L	H	HD13	LEU	V	276
R	H	CB	ILE	A	147	L	H	CD1	LEU	V	276
R	H	CB	ILE	A	147	L	H	HD12	LEU	V	276
R	H	CB	ILE	A	147	L	H	HD13	LEU	V	276
R	H	CB	ILE	A	147	L	H	HD22	LEU	V	276
R	H	CB	ILE	A	147	L	H	HD23	LEU	V	276
R	H	O	ILE	A	147	L	H	CH2	TRP	V	275
R	H	O	ILE	A	147	L	H	HH2	TRP	V	275
R	H	O	ILE	A	147	L	H	HD13	LEU	V	276
R	H	CG1	ILE	A	147	L	H	HD12	LEU	V	276
R	H	CG2	ILE	A	147	L	H	HH2	TRP	V	275
R	H	CG2	ILE	A	147	L	H	CG	LEU	V	276
R	H	CG2	ILE	A	147	L	H	CD1	LEU	V	276
R	H	CG2	ILE	A	147	L	H	CD2	LEU	V	276
R	H	CG2	ILE	A	147	L	H	HD11	LEU	V	276
R	H	CG2	ILE	A	147	L	H	HD12	LEU	V	276
R	H	CG2	ILE	A	147	L	H	HD13	LEU	V	276
R	H	CG2	ILE	A	147	L	H	HD22	LEU	V	276
R	H	CG2	ILE	A	147	L	H	HD23	LEU	V	276
R	H	CD1	ILE	A	147	L	H	HA	PRO	V	253
R	H	CD1	ILE	A	147	L	H	HB3	PRO	V	253
R	H	CD1	ILE	A	147	L	H	HD12	LEU	V	276
R	H	CD1	ILE	A	147	L	H	HD22	LEU	V	276
R	H	N	THR	A	148	L	H	HH2	TRP	V	275
R	H	N	THR	A	148	L	H	HZ2	TRP	V	275
R	H	N	THR	A	148	L	H	HD13	LEU	V	276
R	H	N	THR	A	148	L	H	HD23	LEU	V	276
R	H	CA	THR	A	148	L	H	CH2	TRP	V	275
R	H	CA	THR	A	148	L	H	CZ2	TRP	V	275
R	H	CA	THR	A	148	L	H	HH2	TRP	V	275
R	H	CA	THR	A	148	L	H	HZ2	TRP	V	275
R	H	C	THR	A	148	L	H	HH2	TRP	V	275
R	H	C	THR	A	148	L	H	HZ2	TRP	V	275
R	H	CB	THR	A	148	L	-	HG2	PRO	V	273
R	H	CB	THR	A	148	L	H	CH2	TRP	V	275
R	H	CB	THR	A	148	L	H	CZ2	TRP	V	275
R	H	CB	THR	A	148	L	H	HH2	TRP	V	275
R	H	CB	THR	A	148	L	H	HZ2	TRP	V	275
R	H	CB	THR	A	148	L	H	HD23	LEU	V	276
R	H	O	THR	A	148	L	H	CH2	TRP	V	275
R	H	O	THR	A	148	L	H	CZ2	TRP	V	275
R	H	O	THR	A	148	L	H	HH2	TRP	V	275
R	H	O	THR	A	148	L	H	HZ2	TRP	V	275
R	H	CG2	THR	A	148	L	-	HG2	PRO	V	273
R	H	CG2	THR	A	148	L	H	CE2	TRP	V	275
R	H	CG2	THR	A	148	L	H	CZ2	TRP	V	275
R	H	CG2	THR	A	148	L	H	HZ2	TRP	V	275
R	H	CG2	THR	A	148	L	H	HE1	TRP	V	275
R	H	OG1	THR	A	148	L	-	CG	PRO	V	273
R	H	OG1	THR	A	148	L	-	HG2	PRO	V	273
R	H	OG1	THR	A	148	L	-	HD3	PRO	V	273
R	H	OG1	THR	A	148	L	H	CH2	TRP	V	275
R	H	OG1	THR	A	148	L	H	CZ2	TRP	V	275
R	H	OG1	THR	A	148	L	H	HH2	TRP	V	275
R	H	OG1	THR	A	148	L	H	HZ2	TRP	V	275
R	H	OG1	THR	A	148	L	H	CD2	LEU	V	276
R	H	OG1	THR	A	148	L	H	HB2	LEU	V	276
R	H	OG1	THR	A	148	L	H	HD23	LEU	V	276
R	H	CB	PHE	A	151	L	H	HH2	TRP	V	275
R	H	CB	PHE	A	151	L	H	HZ3	TRP	V	275
R	H	N	LEU	A	152	L	H	CH2	TRP	V	275
R	H	N	LEU	A	152	L	H	HH2	TRP	V	275
R	H	N	LEU	A	152	L	H	HZ3	TRP	V	275
R	H	CB	LEU	A	152	L	H	CH2	TRP	V	275
R	H	CB	LEU	A	152	L	H	CZ2	TRP	V	275
R	H	CB	LEU	A	152	L	H	HH2	TRP	V	275
R	H	CB	LEU	A	152	L	H	HZ2	TRP	V	275
R	H	CD1	LEU	A	152	L	H	CE2	TRP	V	275
R	H	CD2	LEU	A	152	L	H	HZ2	TRP	V	275
R	H	CD2	LEU	A	152	L	H	HE1	TRP	V	275
R	H	NH1	ARG	A	306	L	H	HZ	PHE	V	205

- 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