IID

O60755_P25103.1 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	103	L	H	PRO	V	267
R	H	PHE	A	103	L	H	ALA	V	268
R	H	PHE	A	103	L	H	ALA	V	271
R	H	TYR	A	104	L	H	CYS	V	272
R	H	TYR	A	104	L	H	ALA	V	275
R	H	PHE	A	107	L	H	ALA	V	268
R	H	PHE	A	107	L	H	CYS	V	272
R	H	LYS	A	148	L	-	ARG	V	262
R	H	ILE	A	151	L	-	ARG	V	262
R	H	CYS	A	152	L	-	ARG	V	262
R	H	ALA	A	29	L	H	ARG	V	235
R	H	TRP	A	30	L	H	ARG	V	235
R	-	PHE	A	320	L	H	LEU	V	194
R	H	VAL	A	33	L	H	LEU	V	238
R	H	VAL	A	33	L	H	ALA	V	239
R	H	ALA	A	36	L	H	ALA	V	242
R	H	ALA	A	36	L	H	LEU	V	246
R	H	ALA	A	37	L	H	LEU	V	238
R	H	ALA	A	37	L	H	ALA	V	242
R	H	TYR	A	39	L	H	LEU	V	246
R	H	THR	A	40	L	H	ALA	V	242
R	H	THR	A	40	L	H	ALA	V	245
R	H	THR	A	40	L	H	LEU	V	246
R	H	VAL	A	43	L	H	GLY	V	249
R	H	VAL	A	43	L	H	PRO	V	250
R	H	VAL	A	44	L	H	TYR	V	193
R	H	VAL	A	44	L	H	LEU	V	194
R	H	VAL	A	44	L	H	VAL	V	197
R	H	VAL	A	44	L	H	ALA	V	245
R	H	VAL	A	47	L	H	ALA	V	253
R	H	VAL	A	47	L	H	LEU	V	256
R	H	VAL	A	48	L	H	PHE	V	189
R	H	VAL	A	48	L	H	TYR	V	193
R	H	VAL	A	48	L	H	LEU	V	194
R	H	VAL	A	51	L	H	LEU	V	256
R	H	VAL	A	51	L	H	TYR	V	260
R	H	MET	A	54	L	H	TYR	V	260
R	H	MET	A	54	L	-	GLY	V	261
R	H	TRP	A	55	L	H	TYR	V	260
R	H	LEU	A	58	L	H	TYR	V	260
R	H	PHE	A	76	L	H	CYS	V	257
R	H	PHE	A	76	L	-	GLY	V	261
R	H	PHE	A	76	L	-	ARG	V	262
R	H	PHE	A	76	L	-	PHE	V	263
R	H	ALA	A	79	L	H	ALA	V	253
R	H	SER	A	80	L	H	CYS	V	257
R	H	ALA	A	83	L	H	PRO	V	250
R	H	ALA	A	83	L	H	ALA	V	253
R	H	ALA	A	83	L	H	LEU	V	254
R	H	PHE	A	84	L	H	LEU	V	254
R	H	PHE	A	84	L	-	PHE	V	263
R	H	PHE	A	84	L	H	CYS	V	272
R	H	VAL	A	87	L	H	LEU	V	246
R	H	VAL	A	87	L	H	PRO	V	250
R	H	VAL	A	87	L	H	LEU	V	279

- 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

O60755_P25103.1 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	CA	ALA	A	29	L	H	HH21	ARG	V	235
R	H	CA	ALA	A	29	L	H	HH22	ARG	V	235
R	H	C	ALA	A	29	L	H	NH2	ARG	V	235
R	H	C	ALA	A	29	L	H	HH21	ARG	V	235
R	H	C	ALA	A	29	L	H	HH22	ARG	V	235
R	H	CB	ALA	A	29	L	H	HH21	ARG	V	235
R	H	CB	ALA	A	29	L	H	HH22	ARG	V	235
R	H	O	ALA	A	29	L	H	HH21	ARG	V	235
R	H	N	TRP	A	30	L	H	NH2	ARG	V	235
R	H	N	TRP	A	30	L	H	CZ	ARG	V	235
R	H	N	TRP	A	30	L	H	HH21	ARG	V	235
R	H	N	TRP	A	30	L	H	HH22	ARG	V	235
R	H	CA	TRP	A	30	L	H	NH2	ARG	V	235
R	H	CA	TRP	A	30	L	H	CZ	ARG	V	235
R	H	CA	TRP	A	30	L	H	HH21	ARG	V	235
R	H	CA	TRP	A	30	L	H	HH22	ARG	V	235
R	H	CB	TRP	A	30	L	H	NE	ARG	V	235
R	H	CB	TRP	A	30	L	H	NH1	ARG	V	235
R	H	CB	TRP	A	30	L	H	NH2	ARG	V	235
R	H	CB	TRP	A	30	L	H	CZ	ARG	V	235
R	H	CB	TRP	A	30	L	H	HH12	ARG	V	235
R	H	CB	TRP	A	30	L	H	HH21	ARG	V	235
R	H	CB	TRP	A	30	L	H	HH22	ARG	V	235
R	H	CG	TRP	A	30	L	H	HH22	ARG	V	235
R	H	CD1	TRP	A	30	L	H	HH12	ARG	V	235
R	H	CD1	TRP	A	30	L	H	HH22	ARG	V	235
R	H	CB	VAL	A	33	L	H	HB1	ALA	V	239
R	H	CG1	VAL	A	33	L	H	CD2	LEU	V	238
R	H	CG1	VAL	A	33	L	H	HG	LEU	V	238
R	H	CG1	VAL	A	33	L	H	HD21	LEU	V	238
R	H	CG1	VAL	A	33	L	H	HD23	LEU	V	238
R	H	CG1	VAL	A	33	L	H	HA	ALA	V	239
R	H	CG1	VAL	A	33	L	H	HB1	ALA	V	239
R	H	CG2	VAL	A	33	L	H	HB1	ALA	V	239
R	H	CA	ALA	A	36	L	H	HD13	LEU	V	246
R	H	C	ALA	A	36	L	H	HB1	ALA	V	242
R	H	C	ALA	A	36	L	H	HD13	LEU	V	246
R	H	CB	ALA	A	36	L	H	HB1	ALA	V	242
R	H	CB	ALA	A	36	L	H	HD13	LEU	V	246
R	H	O	ALA	A	36	L	H	HB1	ALA	V	242
R	H	O	ALA	A	36	L	H	HD13	LEU	V	246
R	H	O	ALA	A	36	L	H	HD23	LEU	V	246
R	H	N	ALA	A	37	L	H	HB1	ALA	V	242
R	H	CA	ALA	A	37	L	H	HB1	ALA	V	242
R	H	CA	ALA	A	37	L	H	HB2	ALA	V	242
R	H	CB	ALA	A	37	L	H	HD13	LEU	V	238
R	H	CB	ALA	A	37	L	H	HB2	ALA	V	242
R	H	C	TYR	A	39	L	H	HD23	LEU	V	246
R	H	CB	TYR	A	39	L	H	HD23	LEU	V	246
R	H	N	THR	A	40	L	H	HD23	LEU	V	246
R	H	CA	THR	A	40	L	H	CD2	LEU	V	246
R	H	CA	THR	A	40	L	H	HG	LEU	V	246
R	H	CA	THR	A	40	L	H	HD21	LEU	V	246
R	H	CA	THR	A	40	L	H	HD23	LEU	V	246
R	H	CB	THR	A	40	L	H	HA	ALA	V	242
R	H	CB	THR	A	40	L	H	CB	ALA	V	245
R	H	CB	THR	A	40	L	H	HB1	ALA	V	245
R	H	CB	THR	A	40	L	H	HB3	ALA	V	245
R	H	CB	THR	A	40	L	H	HG	LEU	V	246
R	H	CB	THR	A	40	L	H	HD21	LEU	V	246
R	H	CB	THR	A	40	L	H	HD23	LEU	V	246
R	H	CG2	THR	A	40	L	H	HA	ALA	V	242
R	H	CG2	THR	A	40	L	H	CA	ALA	V	245
R	H	CG2	THR	A	40	L	H	C	ALA	V	245
R	H	CG2	THR	A	40	L	H	CB	ALA	V	245
R	H	CG2	THR	A	40	L	H	HB1	ALA	V	245
R	H	CG2	THR	A	40	L	H	HB2	ALA	V	245
R	H	CG2	THR	A	40	L	H	HB3	ALA	V	245
R	H	CG2	THR	A	40	L	H	H	LEU	V	246
R	H	CG2	THR	A	40	L	H	HG	LEU	V	246
R	H	OG1	THR	A	40	L	H	O	ALA	V	242
R	H	OG1	THR	A	40	L	H	HA	ALA	V	242
R	H	OG1	THR	A	40	L	H	HB1	ALA	V	242
R	H	OG1	THR	A	40	L	H	HB3	ALA	V	245
R	H	OG1	THR	A	40	L	H	CG	LEU	V	246
R	H	OG1	THR	A	40	L	H	CD1	LEU	V	246
R	H	OG1	THR	A	40	L	H	CD2	LEU	V	246
R	H	OG1	THR	A	40	L	H	H	LEU	V	246
R	H	OG1	THR	A	40	L	H	HG	LEU	V	246
R	H	OG1	THR	A	40	L	H	HD11	LEU	V	246
R	H	OG1	THR	A	40	L	H	HD13	LEU	V	246
R	H	OG1	THR	A	40	L	H	HD21	LEU	V	246
R	H	OG1	THR	A	40	L	H	HD23	LEU	V	246
R	H	CG1	VAL	A	43	L	H	HA3	GLY	V	249
R	H	CG1	VAL	A	43	L	H	HD2	PRO	V	250
R	H	CA	VAL	A	44	L	H	OH	TYR	V	193
R	H	CA	VAL	A	44	L	H	HE1	TYR	V	193
R	H	CB	VAL	A	44	L	H	OH	TYR	V	193
R	H	CB	VAL	A	44	L	H	HE1	TYR	V	193
R	H	CB	VAL	A	44	L	H	CG1	VAL	V	197
R	H	CB	VAL	A	44	L	H	HG11	VAL	V	197
R	H	CB	VAL	A	44	L	H	HG12	VAL	V	197
R	H	CG1	VAL	A	44	L	H	HE1	TYR	V	193
R	H	CG1	VAL	A	44	L	H	HD11	LEU	V	194
R	H	CG1	VAL	A	44	L	H	CG1	VAL	V	197
R	H	CG1	VAL	A	44	L	H	HB	VAL	V	197
R	H	CG1	VAL	A	44	L	H	HG11	VAL	V	197
R	H	CG1	VAL	A	44	L	H	HG12	VAL	V	197
R	H	CG2	VAL	A	44	L	H	CE1	TYR	V	193
R	H	CG2	VAL	A	44	L	H	OH	TYR	V	193
R	H	CG2	VAL	A	44	L	H	CZ	TYR	V	193
R	H	CG2	VAL	A	44	L	H	HE1	TYR	V	193
R	H	CG2	VAL	A	44	L	H	HH	TYR	V	193
R	H	CG2	VAL	A	44	L	H	CG1	VAL	V	197
R	H	CG2	VAL	A	44	L	H	HG11	VAL	V	197
R	H	CG2	VAL	A	44	L	H	HG12	VAL	V	197
R	H	CG2	VAL	A	44	L	H	HG13	VAL	V	197
R	H	CG2	VAL	A	44	L	H	HG23	VAL	V	197
R	H	CG2	VAL	A	44	L	H	HB1	ALA	V	245
R	H	CB	VAL	A	47	L	H	CB	ALA	V	253
R	H	CB	VAL	A	47	L	H	HB1	ALA	V	253
R	H	CB	VAL	A	47	L	H	HB3	ALA	V	253
R	H	CG1	VAL	A	47	L	H	CA	ALA	V	253
R	H	CG1	VAL	A	47	L	H	CB	ALA	V	253
R	H	CG1	VAL	A	47	L	H	HA	ALA	V	253
R	H	CG1	VAL	A	47	L	H	HB1	ALA	V	253
R	H	CG1	VAL	A	47	L	H	HB3	ALA	V	253
R	H	CG1	VAL	A	47	L	H	HD12	LEU	V	256
R	H	CG2	VAL	A	47	L	H	CB	ALA	V	253
R	H	CG2	VAL	A	47	L	H	HB1	ALA	V	253
R	H	CG2	VAL	A	47	L	H	HB2	ALA	V	253
R	H	CG2	VAL	A	47	L	H	HB3	ALA	V	253
R	H	N	VAL	A	48	L	H	HZ	PHE	V	189
R	H	CA	VAL	A	48	L	H	CZ	PHE	V	189
R	H	CA	VAL	A	48	L	H	HE1	PHE	V	189
R	H	CA	VAL	A	48	L	H	HZ	PHE	V	189
R	H	CB	VAL	A	48	L	H	CZ	PHE	V	189
R	H	CB	VAL	A	48	L	H	HE1	PHE	V	189
R	H	CB	VAL	A	48	L	H	HZ	PHE	V	189
R	H	CB	VAL	A	48	L	H	CD1	LEU	V	194
R	H	CB	VAL	A	48	L	H	HD12	LEU	V	194
R	H	CB	VAL	A	48	L	H	HD13	LEU	V	194
R	H	CB	VAL	A	48	L	H	HD22	LEU	V	194
R	H	CG1	VAL	A	48	L	H	HE1	PHE	V	189
R	H	CG1	VAL	A	48	L	H	HZ	PHE	V	189
R	H	CG1	VAL	A	48	L	H	CD1	LEU	V	194
R	H	CG1	VAL	A	48	L	H	CD2	LEU	V	194
R	H	CG1	VAL	A	48	L	H	HD12	LEU	V	194
R	H	CG1	VAL	A	48	L	H	HD13	LEU	V	194
R	H	CG1	VAL	A	48	L	H	HD22	LEU	V	194
R	H	CG1	VAL	A	48	L	H	HD23	LEU	V	194
R	H	CG2	VAL	A	48	L	H	CE1	PHE	V	189
R	H	CG2	VAL	A	48	L	H	CE2	PHE	V	189
R	H	CG2	VAL	A	48	L	H	CZ	PHE	V	189
R	H	CG2	VAL	A	48	L	H	HE1	PHE	V	189
R	H	CG2	VAL	A	48	L	H	HE2	PHE	V	189
R	H	CG2	VAL	A	48	L	H	HZ	PHE	V	189
R	H	CG2	VAL	A	48	L	H	HE1	TYR	V	193
R	H	CG2	VAL	A	48	L	H	CD1	LEU	V	194
R	H	CG2	VAL	A	48	L	H	HB2	LEU	V	194
R	H	CG2	VAL	A	48	L	H	HD11	LEU	V	194
R	H	CG2	VAL	A	48	L	H	HD12	LEU	V	194
R	H	CG2	VAL	A	48	L	H	HD13	LEU	V	194
R	H	CG2	VAL	A	48	L	H	HD22	LEU	V	194
R	H	CB	VAL	A	51	L	H	CD1	LEU	V	256
R	H	CB	VAL	A	51	L	H	HB3	LEU	V	256
R	H	CB	VAL	A	51	L	H	HD12	LEU	V	256
R	H	CB	VAL	A	51	L	H	HD13	LEU	V	256
R	H	CG1	VAL	A	51	L	H	CB	LEU	V	256
R	H	CG1	VAL	A	51	L	H	CG	LEU	V	256
R	H	CG1	VAL	A	51	L	H	CD1	LEU	V	256
R	H	CG1	VAL	A	51	L	H	CD2	LEU	V	256
R	H	CG1	VAL	A	51	L	H	HB3	LEU	V	256
R	H	CG1	VAL	A	51	L	H	HD11	LEU	V	256
R	H	CG1	VAL	A	51	L	H	HD12	LEU	V	256
R	H	CG1	VAL	A	51	L	H	HD13	LEU	V	256
R	H	CG1	VAL	A	51	L	H	HD23	LEU	V	256
R	H	CG1	VAL	A	51	L	H	HD2	TYR	V	260
R	H	CG2	VAL	A	51	L	H	CB	LEU	V	256
R	H	CG2	VAL	A	51	L	H	CD1	LEU	V	256
R	H	CG2	VAL	A	51	L	H	HB2	LEU	V	256
R	H	CG2	VAL	A	51	L	H	HB3	LEU	V	256
R	H	CG2	VAL	A	51	L	H	HD12	LEU	V	256
R	H	CG2	VAL	A	51	L	H	HD13	LEU	V	256
R	H	CB	MET	A	54	L	H	HB3	TYR	V	260
R	H	SD	MET	A	54	L	H	O	TYR	V	260
R	H	SD	MET	A	54	L	-	HA2	GLY	V	261
R	H	CE	MET	A	54	L	H	HB2	TYR	V	260
R	H	CD1	TRP	A	55	L	H	CE1	TYR	V	260
R	H	CD1	TRP	A	55	L	H	OH	TYR	V	260
R	H	CD1	TRP	A	55	L	H	CZ	TYR	V	260
R	H	CD1	TRP	A	55	L	H	HE1	TYR	V	260
R	H	CD1	TRP	A	55	L	H	HH	TYR	V	260
R	H	NE1	TRP	A	55	L	H	HE1	TYR	V	260
R	H	NE1	TRP	A	55	L	H	HH	TYR	V	260
R	H	CD1	LEU	A	58	L	H	O	TYR	V	260
R	H	CD1	LEU	A	58	L	H	HA	TYR	V	260
R	H	CD1	LEU	A	58	L	H	HB3	TYR	V	260
R	H	CD1	LEU	A	58	L	H	HD1	TYR	V	260
R	H	CG	PHE	A	76	L	-	HA2	GLY	V	261
R	H	CG	PHE	A	76	L	-	HA3	GLY	V	261
R	H	CG	PHE	A	76	L	-	H	ARG	V	262
R	H	CD1	PHE	A	76	L	-	H	ARG	V	262
R	H	CD1	PHE	A	76	L	-	HB2	ARG	V	262
R	H	CD2	PHE	A	76	L	H	HB3	CYS	V	257
R	H	CD2	PHE	A	76	L	-	CA	GLY	V	261
R	H	CD2	PHE	A	76	L	-	HA2	GLY	V	261
R	H	CD2	PHE	A	76	L	-	HA3	GLY	V	261
R	H	CD2	PHE	A	76	L	-	N	ARG	V	262
R	H	CD2	PHE	A	76	L	-	H	ARG	V	262
R	H	CE1	PHE	A	76	L	-	O	ARG	V	262
R	H	CE1	PHE	A	76	L	-	HB2	ARG	V	262
R	H	CE2	PHE	A	76	L	H	HB3	CYS	V	257
R	H	CE2	PHE	A	76	L	-	CA	GLY	V	261
R	H	CE2	PHE	A	76	L	-	HA3	GLY	V	261
R	H	CE2	PHE	A	76	L	-	N	ARG	V	262
R	H	CE2	PHE	A	76	L	-	C	ARG	V	262
R	H	CE2	PHE	A	76	L	-	O	ARG	V	262
R	H	CE2	PHE	A	76	L	-	H	ARG	V	262
R	H	CZ	PHE	A	76	L	-	C	ARG	V	262
R	H	CZ	PHE	A	76	L	-	O	ARG	V	262
R	H	CZ	PHE	A	76	L	-	H	ARG	V	262
R	H	CZ	PHE	A	76	L	-	HA	PHE	V	263
R	H	O	ALA	A	79	L	H	HB1	ALA	V	253
R	H	OG	SER	A	80	L	H	SG	CYS	V	257
R	H	CA	ALA	A	83	L	H	HA	PRO	V	250
R	H	CA	ALA	A	83	L	H	HB2	ALA	V	253
R	H	C	ALA	A	83	L	H	HA	PRO	V	250
R	H	C	ALA	A	83	L	H	HB3	PRO	V	250
R	H	C	ALA	A	83	L	H	HG3	PRO	V	250
R	H	CB	ALA	A	83	L	H	HA	PRO	V	250
R	H	CB	ALA	A	83	L	H	CB	ALA	V	253
R	H	CB	ALA	A	83	L	H	HB1	ALA	V	253
R	H	CB	ALA	A	83	L	H	HB2	ALA	V	253
R	H	CB	ALA	A	83	L	H	HB3	ALA	V	253
R	H	CB	ALA	A	83	L	H	HG	LEU	V	254
R	H	O	ALA	A	83	L	H	CA	PRO	V	250
R	H	O	ALA	A	83	L	H	CB	PRO	V	250
R	H	O	ALA	A	83	L	H	CG	PRO	V	250
R	H	O	ALA	A	83	L	H	HA	PRO	V	250
R	H	O	ALA	A	83	L	H	HB3	PRO	V	250
R	H	O	ALA	A	83	L	H	HG3	PRO	V	250
R	H	CG	PHE	A	84	L	H	HD12	LEU	V	254
R	H	CG	PHE	A	84	L	H	HD23	LEU	V	254
R	H	CG	PHE	A	84	L	H	HB3	CYS	V	272
R	H	CD1	PHE	A	84	L	H	CG	LEU	V	254
R	H	CD1	PHE	A	84	L	H	CD1	LEU	V	254
R	H	CD1	PHE	A	84	L	H	CD2	LEU	V	254
R	H	CD1	PHE	A	84	L	H	HG	LEU	V	254
R	H	CD1	PHE	A	84	L	H	HD12	LEU	V	254
R	H	CD1	PHE	A	84	L	H	HD23	LEU	V	254
R	H	CD1	PHE	A	84	L	H	CB	CYS	V	272
R	H	CD1	PHE	A	84	L	H	SG	CYS	V	272
R	H	CD1	PHE	A	84	L	H	HB3	CYS	V	272
R	H	CD2	PHE	A	84	L	H	CD2	LEU	V	254
R	H	CD2	PHE	A	84	L	H	HD23	LEU	V	254
R	H	CE1	PHE	A	84	L	H	CG	LEU	V	254
R	H	CE1	PHE	A	84	L	H	CD1	LEU	V	254
R	H	CE1	PHE	A	84	L	H	CD2	LEU	V	254
R	H	CE1	PHE	A	84	L	H	HG	LEU	V	254
R	H	CE1	PHE	A	84	L	H	HD11	LEU	V	254
R	H	CE1	PHE	A	84	L	H	HD12	LEU	V	254
R	H	CE1	PHE	A	84	L	H	HD13	LEU	V	254
R	H	CE1	PHE	A	84	L	H	HD21	LEU	V	254
R	H	CE1	PHE	A	84	L	H	HD22	LEU	V	254
R	H	CE1	PHE	A	84	L	H	HD23	LEU	V	254
R	H	CE1	PHE	A	84	L	H	CB	CYS	V	272
R	H	CE1	PHE	A	84	L	H	HB2	CYS	V	272
R	H	CE1	PHE	A	84	L	H	HB3	CYS	V	272
R	H	CE2	PHE	A	84	L	H	CD2	LEU	V	254
R	H	CE2	PHE	A	84	L	H	HD21	LEU	V	254
R	H	CE2	PHE	A	84	L	H	HD22	LEU	V	254
R	H	CE2	PHE	A	84	L	H	HD23	LEU	V	254
R	H	CE2	PHE	A	84	L	H	HB3	CYS	V	272
R	H	CZ	PHE	A	84	L	H	CG	LEU	V	254
R	H	CZ	PHE	A	84	L	H	CD1	LEU	V	254
R	H	CZ	PHE	A	84	L	H	CD2	LEU	V	254
R	H	CZ	PHE	A	84	L	H	HG	LEU	V	254
R	H	CZ	PHE	A	84	L	H	HD12	LEU	V	254
R	H	CZ	PHE	A	84	L	H	HD13	LEU	V	254
R	H	CZ	PHE	A	84	L	H	HD21	LEU	V	254
R	H	CZ	PHE	A	84	L	H	HD22	LEU	V	254
R	H	CZ	PHE	A	84	L	H	HD23	LEU	V	254
R	H	CZ	PHE	A	84	L	-	HE2	PHE	V	263
R	H	CZ	PHE	A	84	L	H	CB	CYS	V	272
R	H	CZ	PHE	A	84	L	H	HB2	CYS	V	272
R	H	CZ	PHE	A	84	L	H	HB3	CYS	V	272
R	H	CA	VAL	A	87	L	H	HD22	LEU	V	246
R	H	CB	VAL	A	87	L	H	HD22	LEU	V	246
R	H	CG1	VAL	A	87	L	H	HB3	LEU	V	246
R	H	CG1	VAL	A	87	L	H	HD22	LEU	V	246
R	H	CG1	VAL	A	87	L	H	HD22	LEU	V	279
R	H	CG1	VAL	A	87	L	H	HD23	LEU	V	279
R	H	CG2	VAL	A	87	L	H	O	LEU	V	246
R	H	CG2	VAL	A	87	L	H	CD2	LEU	V	246
R	H	CG2	VAL	A	87	L	H	HA	LEU	V	246
R	H	CG2	VAL	A	87	L	H	HB3	LEU	V	246
R	H	CG2	VAL	A	87	L	H	HD21	LEU	V	246
R	H	CG2	VAL	A	87	L	H	HD22	LEU	V	246
R	H	CG2	VAL	A	87	L	H	CG	PRO	V	250
R	H	CG2	VAL	A	87	L	H	HG2	PRO	V	250
R	H	CG2	VAL	A	87	L	H	HG3	PRO	V	250
R	H	CG2	VAL	A	87	L	H	HD2	PRO	V	250
R	H	CG	PHE	A	103	L	H	CB	ALA	V	271
R	H	CG	PHE	A	103	L	H	HB1	ALA	V	271
R	H	CG	PHE	A	103	L	H	HB2	ALA	V	271
R	H	CG	PHE	A	103	L	H	HB3	ALA	V	271
R	H	CD1	PHE	A	103	L	H	HA	ALA	V	268
R	H	CD1	PHE	A	103	L	H	CB	ALA	V	271
R	H	CD1	PHE	A	103	L	H	HB1	ALA	V	271
R	H	CD1	PHE	A	103	L	H	HB2	ALA	V	271
R	H	CD1	PHE	A	103	L	H	HB3	ALA	V	271
R	H	CD2	PHE	A	103	L	H	HB3	ALA	V	271
R	H	CE1	PHE	A	103	L	H	O	PRO	V	267
R	H	CE1	PHE	A	103	L	H	CA	ALA	V	268
R	H	CE1	PHE	A	103	L	H	O	ALA	V	268
R	H	CE1	PHE	A	103	L	H	HA	ALA	V	268
R	H	CE1	PHE	A	103	L	H	CA	ALA	V	271
R	H	CE1	PHE	A	103	L	H	CB	ALA	V	271
R	H	CE1	PHE	A	103	L	H	H	ALA	V	271
R	H	CE1	PHE	A	103	L	H	HB1	ALA	V	271
R	H	CE1	PHE	A	103	L	H	HB2	ALA	V	271
R	H	CE1	PHE	A	103	L	H	HB3	ALA	V	271
R	H	CE2	PHE	A	103	L	H	C	PRO	V	267
R	H	CE2	PHE	A	103	L	H	O	PRO	V	267
R	H	CE2	PHE	A	103	L	H	HB3	PRO	V	267
R	H	CE2	PHE	A	103	L	H	N	ALA	V	268
R	H	CE2	PHE	A	103	L	H	CA	ALA	V	268
R	H	CE2	PHE	A	103	L	H	HA	ALA	V	268
R	H	CE2	PHE	A	103	L	H	HB2	ALA	V	268
R	H	CE2	PHE	A	103	L	H	HB2	ALA	V	271
R	H	CE2	PHE	A	103	L	H	HB3	ALA	V	271
R	H	CZ	PHE	A	103	L	H	C	PRO	V	267
R	H	CZ	PHE	A	103	L	H	O	PRO	V	267
R	H	CZ	PHE	A	103	L	H	HB3	PRO	V	267
R	H	CZ	PHE	A	103	L	H	N	ALA	V	268
R	H	CZ	PHE	A	103	L	H	CA	ALA	V	268
R	H	CZ	PHE	A	103	L	H	C	ALA	V	268
R	H	CZ	PHE	A	103	L	H	CB	ALA	V	268
R	H	CZ	PHE	A	103	L	H	O	ALA	V	268
R	H	CZ	PHE	A	103	L	H	H	ALA	V	268
R	H	CZ	PHE	A	103	L	H	HA	ALA	V	268
R	H	CZ	PHE	A	103	L	H	HB2	ALA	V	268
R	H	CZ	PHE	A	103	L	H	CB	ALA	V	271
R	H	CZ	PHE	A	103	L	H	H	ALA	V	271
R	H	CZ	PHE	A	103	L	H	HB1	ALA	V	271
R	H	CZ	PHE	A	103	L	H	HB2	ALA	V	271
R	H	CZ	PHE	A	103	L	H	HB3	ALA	V	271
R	H	CD2	TYR	A	104	L	H	HA	CYS	V	272
R	H	CD2	TYR	A	104	L	H	HB2	ALA	V	275
R	H	CD2	TYR	A	104	L	H	HB3	ALA	V	275
R	H	CE2	TYR	A	104	L	H	SG	CYS	V	272
R	H	CE2	TYR	A	104	L	H	HA	CYS	V	272
R	H	CE2	TYR	A	104	L	H	CB	ALA	V	275
R	H	CE2	TYR	A	104	L	H	HB1	ALA	V	275
R	H	CE2	TYR	A	104	L	H	HB2	ALA	V	275
R	H	CE2	TYR	A	104	L	H	HB3	ALA	V	275
R	H	CB	PHE	A	107	L	H	HB1	ALA	V	268
R	H	CG	PHE	A	107	L	H	HB1	ALA	V	268
R	H	CG	PHE	A	107	L	H	SG	CYS	V	272
R	H	CG	PHE	A	107	L	H	HG	CYS	V	272
R	H	CD1	PHE	A	107	L	H	SG	CYS	V	272
R	H	CD1	PHE	A	107	L	H	HG	CYS	V	272
R	H	CD2	PHE	A	107	L	H	CB	ALA	V	268
R	H	CD2	PHE	A	107	L	H	HA	ALA	V	268
R	H	CD2	PHE	A	107	L	H	HB1	ALA	V	268
R	H	CD2	PHE	A	107	L	H	HB2	ALA	V	268
R	H	CD2	PHE	A	107	L	H	HB3	ALA	V	268
R	H	CD2	PHE	A	107	L	H	SG	CYS	V	272
R	H	CD2	PHE	A	107	L	H	HG	CYS	V	272
R	H	CE1	PHE	A	107	L	H	SG	CYS	V	272
R	H	CE1	PHE	A	107	L	H	HG	CYS	V	272
R	H	CE2	PHE	A	107	L	H	CB	ALA	V	268
R	H	CE2	PHE	A	107	L	H	HB1	ALA	V	268
R	H	CE2	PHE	A	107	L	H	HB3	ALA	V	268
R	H	CE2	PHE	A	107	L	H	SG	CYS	V	272
R	H	CE2	PHE	A	107	L	H	HG	CYS	V	272
R	H	CZ	PHE	A	107	L	H	HB1	ALA	V	268
R	H	CZ	PHE	A	107	L	H	SG	CYS	V	272
R	H	CZ	PHE	A	107	L	H	HG	CYS	V	272
R	H	CA	LYS	A	148	L	-	NH2	ARG	V	262
R	H	CA	LYS	A	148	L	-	HH12	ARG	V	262
R	H	CA	LYS	A	148	L	-	HH22	ARG	V	262
R	H	C	LYS	A	148	L	-	HH12	ARG	V	262
R	H	C	LYS	A	148	L	-	HH22	ARG	V	262
R	H	CB	LYS	A	148	L	-	NH2	ARG	V	262
R	H	CB	LYS	A	148	L	-	HH22	ARG	V	262
R	H	O	LYS	A	148	L	-	NH1	ARG	V	262
R	H	O	LYS	A	148	L	-	HH12	ARG	V	262
R	H	O	LYS	A	148	L	-	HH22	ARG	V	262
R	H	CG	LYS	A	148	L	-	NH2	ARG	V	262
R	H	CG	LYS	A	148	L	-	HH21	ARG	V	262
R	H	CG	LYS	A	148	L	-	HH22	ARG	V	262
R	H	CA	ILE	A	151	L	-	HH12	ARG	V	262
R	H	C	ILE	A	151	L	-	HH12	ARG	V	262
R	H	CB	ILE	A	151	L	-	NH1	ARG	V	262
R	H	CB	ILE	A	151	L	-	HH11	ARG	V	262
R	H	CB	ILE	A	151	L	-	HH12	ARG	V	262
R	H	CB	ILE	A	151	L	-	HH22	ARG	V	262
R	H	CG1	ILE	A	151	L	-	HH12	ARG	V	262
R	H	CG2	ILE	A	151	L	-	NH1	ARG	V	262
R	H	CG2	ILE	A	151	L	-	CZ	ARG	V	262
R	H	CG2	ILE	A	151	L	-	HD2	ARG	V	262
R	H	CG2	ILE	A	151	L	-	HH11	ARG	V	262
R	H	CG2	ILE	A	151	L	-	HH12	ARG	V	262
R	H	CD1	ILE	A	151	L	-	HH12	ARG	V	262
R	H	CD1	ILE	A	151	L	-	HH22	ARG	V	262
R	H	N	CYS	A	152	L	-	HH12	ARG	V	262
R	H	SG	CYS	A	152	L	-	HH12	ARG	V	262
R	-	CD1	PHE	A	320	L	H	HD23	LEU	V	194
R	-	CE1	PHE	A	320	L	H	CD2	LEU	V	194
R	-	CE1	PHE	A	320	L	H	HD21	LEU	V	194
R	-	CE1	PHE	A	320	L	H	HD22	LEU	V	194
R	-	CE1	PHE	A	320	L	H	HD23	LEU	V	194
R	-	CZ	PHE	A	320	L	H	HD23	LEU	V	194

- 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