IID

P46095_P30411.1 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	ALA	A	101	L	H	ALA	V	290
R	H	LEU	A	104	L	H	VAL	V	283
R	H	LEU	A	104	L	H	GLY	V	286
R	H	LEU	A	104	L	H	THR	V	287
R	H	ILE	A	105	L	H	THR	V	287
R	H	ILE	A	105	L	H	ILE	V	324
R	H	CYS	A	108	L	H	VAL	V	283
R	H	CYS	A	108	L	H	THR	V	287
R	H	CYS	A	108	L	H	ILE	V	327
R	H	CYS	A	108	L	H	ILE	V	328
R	H	PHE	A	112	L	H	ILE	V	327
R	H	PHE	A	112	L	-	PHE	V	331
R	H	PHE	A	112	L	-	ARG	V	332
R	H	ILE	A	115	L	H	GLN	V	337
R	-	ASP	A	122	L	H	TRP	V	341
R	-	LEU	A	124	L	H	GLN	V	337
R	-	LEU	A	124	L	H	LEU	V	340
R	-	LEU	A	124	L	H	TRP	V	341
R	-	PHE	A	125	L	-	PHE	V	331
R	-	PHE	A	125	L	H	GLN	V	337
R	-	PHE	A	125	L	H	LEU	V	340
R	H	GLY	A	126	L	H	LEU	V	340
R	H	GLY	A	126	L	H	LEU	V	344
R	H	GLU	A	127	L	H	ALA	V	22
R	H	THR	A	128	L	H	GLU	V	89
R	H	THR	A	128	L	H	LEU	V	92
R	H	LEU	A	129	L	H	ILE	V	327
R	H	LEU	A	129	L	-	PHE	V	331
R	H	ARG	A	131	L	H	ALA	V	21
R	H	ARG	A	131	L	H	ALA	V	22
R	H	ARG	A	131	L	H	ALA	V	25
R	H	VAL	A	132	L	H	MET	V	323
R	H	VAL	A	132	L	H	ILE	V	327
R	H	VAL	A	132	L	H	VAL	V	85
R	H	VAL	A	133	L	H	ILE	V	327
R	H	ILE	A	136	L	H	ILE	V	324
R	H	ILE	A	136	L	H	ILE	V	327
R	H	ARG	A	172	L	H	TYR	V	310
R	H	LYS	A	175	L	H	ALA	V	313
R	H	LEU	A	176	L	H	VAL	V	309
R	H	LEU	A	176	L	H	TYR	V	310
R	H	LEU	A	179	L	H	VAL	V	309
R	H	LEU	A	179	L	H	TYR	V	310
R	H	LEU	A	179	L	H	TYR	V	312
R	H	LEU	A	179	L	H	ALA	V	313
R	H	LEU	A	179	L	H	THR	V	314
R	H	LEU	A	179	L	H	TRP	V	75
R	H	VAL	A	180	L	H	TRP	V	75
R	H	LEU	A	186	L	H	TYR	V	320
R	H	LEU	A	186	L	H	LEU	V	78
R	H	LEU	A	193	L	H	ALA	V	25
R	H	VAL	A	194	L	H	ALA	V	25
R	H	VAL	A	194	L	H	THR	V	26
R	H	VAL	A	194	L	-	ALA	V	28
R	H	PHE	A	195	L	-	ALA	V	28
R	H	PHE	A	195	L	-	GLY	V	29
R	-	PRO	A	216	L	-	GLY	V	29
R	-	SER	A	217	L	-	PRO	V	31
R	H	ILE	A	219	L	-	PRO	V	31
R	H	ILE	A	219	L	-	THR	V	33
R	H	TRP	A	220	L	-	GLY	V	29
R	H	TRP	A	220	L	-	GLY	V	30
R	H	TRP	A	220	L	-	PRO	V	31
R	H	TRP	A	65	L	H	LYS	V	276
R	H	PHE	A	68	L	H	GLY	V	279
R	H	PHE	A	68	L	H	THR	V	280
R	H	PHE	A	68	L	H	VAL	V	283
R	H	PHE	A	68	L	-	ARG	V	332
R	H	VAL	A	69	L	H	ARG	V	275
R	H	LEU	A	70	L	H	ARG	V	275
R	H	THR	A	72	L	H	GLY	V	279
R	H	THR	A	72	L	H	ALA	V	282
R	H	THR	A	72	L	H	VAL	V	283
R	H	LEU	A	73	L	H	VAL	V	278
R	H	ILE	A	76	L	H	ALA	V	282
R	H	ILE	A	76	L	H	VAL	V	283
R	H	ILE	A	76	L	H	GLY	V	286
R	H	LEU	A	79	L	H	ALA	V	290
R	H	CYS	A	83	L	H	LEU	V	293
R	H	LEU	A	84	L	H	LEU	V	242

- 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

P46095_P30411.1 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	CG	TRP	A	65	L	H	HE2	LYS	V	276
R	H	CD1	TRP	A	65	L	H	HE2	LYS	V	276
R	H	CD2	TRP	A	65	L	H	HE2	LYS	V	276
R	H	CE2	TRP	A	65	L	H	HE2	LYS	V	276
R	H	CE2	TRP	A	65	L	H	HZ2	LYS	V	276
R	H	CE3	TRP	A	65	L	H	HG2	LYS	V	276
R	H	CE3	TRP	A	65	L	H	HE2	LYS	V	276
R	H	NE1	TRP	A	65	L	H	HE2	LYS	V	276
R	H	CH2	TRP	A	65	L	H	HG2	LYS	V	276
R	H	CH2	TRP	A	65	L	H	HE2	LYS	V	276
R	H	CZ2	TRP	A	65	L	H	HE2	LYS	V	276
R	H	CZ2	TRP	A	65	L	H	HZ2	LYS	V	276
R	H	CZ3	TRP	A	65	L	H	HG2	LYS	V	276
R	H	CZ3	TRP	A	65	L	H	HE2	LYS	V	276
R	H	CD2	PHE	A	68	L	H	HG23	VAL	V	283
R	H	CE1	PHE	A	68	L	H	HA2	GLY	V	279
R	H	CE1	PHE	A	68	L	-	HH12	ARG	V	332
R	H	CE1	PHE	A	68	L	-	HH22	ARG	V	332
R	H	CE2	PHE	A	68	L	H	CG2	VAL	V	283
R	H	CE2	PHE	A	68	L	H	HG21	VAL	V	283
R	H	CE2	PHE	A	68	L	H	HG23	VAL	V	283
R	H	CE2	PHE	A	68	L	-	HH12	ARG	V	332
R	H	CZ	PHE	A	68	L	H	HA2	GLY	V	279
R	H	CZ	PHE	A	68	L	H	HA	THR	V	280
R	H	CZ	PHE	A	68	L	H	HG21	VAL	V	283
R	H	CZ	PHE	A	68	L	H	HG23	VAL	V	283
R	H	CZ	PHE	A	68	L	-	NH1	ARG	V	332
R	H	CZ	PHE	A	68	L	-	HH12	ARG	V	332
R	H	CZ	PHE	A	68	L	-	HH22	ARG	V	332
R	H	C	VAL	A	69	L	H	HH21	ARG	V	275
R	H	CB	VAL	A	69	L	H	NE	ARG	V	275
R	H	CB	VAL	A	69	L	H	NH2	ARG	V	275
R	H	CB	VAL	A	69	L	H	CZ	ARG	V	275
R	H	CB	VAL	A	69	L	H	HG2	ARG	V	275
R	H	CB	VAL	A	69	L	H	HE	ARG	V	275
R	H	CB	VAL	A	69	L	H	HH21	ARG	V	275
R	H	CG1	VAL	A	69	L	H	CG	ARG	V	275
R	H	CG1	VAL	A	69	L	H	CD	ARG	V	275
R	H	CG1	VAL	A	69	L	H	NE	ARG	V	275
R	H	CG1	VAL	A	69	L	H	NH2	ARG	V	275
R	H	CG1	VAL	A	69	L	H	CZ	ARG	V	275
R	H	CG1	VAL	A	69	L	H	HG2	ARG	V	275
R	H	CG1	VAL	A	69	L	H	HG3	ARG	V	275
R	H	CG1	VAL	A	69	L	H	HE	ARG	V	275
R	H	CG1	VAL	A	69	L	H	HH21	ARG	V	275
R	H	CG1	VAL	A	69	L	H	HH22	ARG	V	275
R	H	CG2	VAL	A	69	L	H	CG	ARG	V	275
R	H	CG2	VAL	A	69	L	H	NE	ARG	V	275
R	H	CG2	VAL	A	69	L	H	HG2	ARG	V	275
R	H	CG2	VAL	A	69	L	H	HD3	ARG	V	275
R	H	CG2	VAL	A	69	L	H	HE	ARG	V	275
R	H	N	LEU	A	70	L	H	HH21	ARG	V	275
R	H	CG	LEU	A	70	L	H	HH21	ARG	V	275
R	H	CG	LEU	A	70	L	H	HH22	ARG	V	275
R	H	CD2	LEU	A	70	L	H	NH2	ARG	V	275
R	H	CD2	LEU	A	70	L	H	HH21	ARG	V	275
R	H	CD2	LEU	A	70	L	H	HH22	ARG	V	275
R	H	CB	THR	A	72	L	H	CG2	VAL	V	283
R	H	CB	THR	A	72	L	H	HG21	VAL	V	283
R	H	CB	THR	A	72	L	H	HG22	VAL	V	283
R	H	O	THR	A	72	L	H	HB1	ALA	V	282
R	H	CG2	THR	A	72	L	H	O	GLY	V	279
R	H	CG2	THR	A	72	L	H	HA3	GLY	V	279
R	H	CG2	THR	A	72	L	H	CB	ALA	V	282
R	H	CG2	THR	A	72	L	H	HB1	ALA	V	282
R	H	CG2	THR	A	72	L	H	HB3	ALA	V	282
R	H	CG2	THR	A	72	L	H	N	VAL	V	283
R	H	CG2	THR	A	72	L	H	CG2	VAL	V	283
R	H	CG2	THR	A	72	L	H	H	VAL	V	283
R	H	CG2	THR	A	72	L	H	HA	VAL	V	283
R	H	CG2	THR	A	72	L	H	HG21	VAL	V	283
R	H	CG2	THR	A	72	L	H	HG22	VAL	V	283
R	H	CG2	THR	A	72	L	H	HG23	VAL	V	283
R	H	OG1	THR	A	72	L	H	CG2	VAL	V	283
R	H	OG1	THR	A	72	L	H	HG21	VAL	V	283
R	H	OG1	THR	A	72	L	H	HG22	VAL	V	283
R	H	OG1	THR	A	72	L	H	HG23	VAL	V	283
R	H	CD2	LEU	A	73	L	H	HG11	VAL	V	278
R	H	CB	ILE	A	76	L	H	HB1	ALA	V	282
R	H	CG1	ILE	A	76	L	H	C	ALA	V	282
R	H	CG1	ILE	A	76	L	H	CB	ALA	V	282
R	H	CG1	ILE	A	76	L	H	O	ALA	V	282
R	H	CG1	ILE	A	76	L	H	HB1	ALA	V	282
R	H	CG1	ILE	A	76	L	H	HA3	GLY	V	286
R	H	CG2	ILE	A	76	L	H	HB1	ALA	V	282
R	H	CD1	ILE	A	76	L	H	CA	ALA	V	282
R	H	CD1	ILE	A	76	L	H	C	ALA	V	282
R	H	CD1	ILE	A	76	L	H	CB	ALA	V	282
R	H	CD1	ILE	A	76	L	H	O	ALA	V	282
R	H	CD1	ILE	A	76	L	H	HA	ALA	V	282
R	H	CD1	ILE	A	76	L	H	HB1	ALA	V	282
R	H	CD1	ILE	A	76	L	H	HB2	ALA	V	282
R	H	CD1	ILE	A	76	L	H	HB3	ALA	V	282
R	H	CD1	ILE	A	76	L	H	N	VAL	V	283
R	H	CD1	ILE	A	76	L	H	H	VAL	V	283
R	H	CD1	ILE	A	76	L	H	HA	VAL	V	283
R	H	CD1	ILE	A	76	L	H	HA3	GLY	V	286
R	H	CD1	LEU	A	79	L	H	HB2	ALA	V	290
R	H	CB	CYS	A	83	L	H	HD13	LEU	V	293
R	H	SG	CYS	A	83	L	H	HD11	LEU	V	293
R	H	SG	CYS	A	83	L	H	HD13	LEU	V	293
R	H	CD2	LEU	A	84	L	H	HD22	LEU	V	242
R	H	CB	ALA	A	101	L	H	HB1	ALA	V	290
R	H	CG	LEU	A	104	L	H	HA	VAL	V	283
R	H	CG	LEU	A	104	L	H	HG23	THR	V	287
R	H	CD1	LEU	A	104	L	H	HA	VAL	V	283
R	H	CD1	LEU	A	104	L	H	HG22	VAL	V	283
R	H	CD2	LEU	A	104	L	H	HA	VAL	V	283
R	H	CD2	LEU	A	104	L	H	CA	GLY	V	286
R	H	CD2	LEU	A	104	L	H	C	GLY	V	286
R	H	CD2	LEU	A	104	L	H	HA3	GLY	V	286
R	H	CD2	LEU	A	104	L	H	N	THR	V	287
R	H	CD2	LEU	A	104	L	H	H	THR	V	287
R	H	CD2	LEU	A	104	L	H	HG23	THR	V	287
R	H	CG1	ILE	A	105	L	H	HG22	THR	V	287
R	H	CG1	ILE	A	105	L	H	HD11	ILE	V	324
R	H	CG1	ILE	A	105	L	H	HD12	ILE	V	324
R	H	CA	CYS	A	108	L	H	HG12	VAL	V	283
R	H	C	CYS	A	108	L	H	HG21	ILE	V	327
R	H	CB	CYS	A	108	L	H	HG12	VAL	V	283
R	H	CB	CYS	A	108	L	H	HG13	VAL	V	283
R	H	O	CYS	A	108	L	H	CG2	ILE	V	327
R	H	O	CYS	A	108	L	H	HG21	ILE	V	327
R	H	O	CYS	A	108	L	H	HG22	ILE	V	327
R	H	SG	CYS	A	108	L	H	CG1	VAL	V	283
R	H	SG	CYS	A	108	L	H	HG11	VAL	V	283
R	H	SG	CYS	A	108	L	H	HG12	VAL	V	283
R	H	SG	CYS	A	108	L	H	HG13	VAL	V	283
R	H	SG	CYS	A	108	L	H	HG22	VAL	V	283
R	H	SG	CYS	A	108	L	H	CG2	THR	V	287
R	H	SG	CYS	A	108	L	H	HG21	THR	V	287
R	H	SG	CYS	A	108	L	H	HG23	THR	V	287
R	H	SG	CYS	A	108	L	H	HD13	ILE	V	328
R	H	CG	PHE	A	112	L	H	HG23	ILE	V	327
R	H	CD1	PHE	A	112	L	H	HG23	ILE	V	327
R	H	CD2	PHE	A	112	L	H	CG2	ILE	V	327
R	H	CD2	PHE	A	112	L	H	HG21	ILE	V	327
R	H	CD2	PHE	A	112	L	H	HG22	ILE	V	327
R	H	CD2	PHE	A	112	L	H	HG23	ILE	V	327
R	H	CE1	PHE	A	112	L	H	CG2	ILE	V	327
R	H	CE1	PHE	A	112	L	H	HA	ILE	V	327
R	H	CE1	PHE	A	112	L	H	HG12	ILE	V	327
R	H	CE1	PHE	A	112	L	H	HG23	ILE	V	327
R	H	CE1	PHE	A	112	L	-	CB	PHE	V	331
R	H	CE1	PHE	A	112	L	-	HB2	PHE	V	331
R	H	CE1	PHE	A	112	L	-	HB3	PHE	V	331
R	H	CE2	PHE	A	112	L	H	CB	ILE	V	327
R	H	CE2	PHE	A	112	L	H	CG2	ILE	V	327
R	H	CE2	PHE	A	112	L	H	HA	ILE	V	327
R	H	CE2	PHE	A	112	L	H	HG12	ILE	V	327
R	H	CE2	PHE	A	112	L	H	HG21	ILE	V	327
R	H	CE2	PHE	A	112	L	H	HG22	ILE	V	327
R	H	CE2	PHE	A	112	L	H	HG23	ILE	V	327
R	H	CE2	PHE	A	112	L	H	HD13	ILE	V	327
R	H	CZ	PHE	A	112	L	H	CA	ILE	V	327
R	H	CZ	PHE	A	112	L	H	C	ILE	V	327
R	H	CZ	PHE	A	112	L	H	CB	ILE	V	327
R	H	CZ	PHE	A	112	L	H	O	ILE	V	327
R	H	CZ	PHE	A	112	L	H	CG1	ILE	V	327
R	H	CZ	PHE	A	112	L	H	CG2	ILE	V	327
R	H	CZ	PHE	A	112	L	H	HA	ILE	V	327
R	H	CZ	PHE	A	112	L	H	HG12	ILE	V	327
R	H	CZ	PHE	A	112	L	H	HG21	ILE	V	327
R	H	CZ	PHE	A	112	L	H	HG22	ILE	V	327
R	H	CZ	PHE	A	112	L	H	HG23	ILE	V	327
R	H	CZ	PHE	A	112	L	-	HB2	PHE	V	331
R	H	CZ	PHE	A	112	L	-	HB3	PHE	V	331
R	H	CZ	PHE	A	112	L	-	HG2	ARG	V	332
R	H	CG2	ILE	A	115	L	H	HE22	GLN	V	337
R	H	CD1	ILE	A	115	L	H	NE2	GLN	V	337
R	H	CD1	ILE	A	115	L	H	HE22	GLN	V	337
R	-	CG	ASP	A	122	L	H	HE1	TRP	V	341
R	-	OD1	ASP	A	122	L	H	HE1	TRP	V	341
R	-	OD2	ASP	A	122	L	H	NE1	TRP	V	341
R	-	OD2	ASP	A	122	L	H	HE1	TRP	V	341
R	-	CA	LEU	A	124	L	H	HD1	TRP	V	341
R	-	C	LEU	A	124	L	H	HD21	LEU	V	340
R	-	CB	LEU	A	124	L	H	HB3	GLN	V	337
R	-	O	LEU	A	124	L	H	O	GLN	V	337
R	-	O	LEU	A	124	L	H	HA	GLN	V	337
R	-	O	LEU	A	124	L	H	HB3	GLN	V	337
R	-	O	LEU	A	124	L	H	CD2	LEU	V	340
R	-	O	LEU	A	124	L	H	HB3	LEU	V	340
R	-	O	LEU	A	124	L	H	HG	LEU	V	340
R	-	O	LEU	A	124	L	H	HD21	LEU	V	340
R	-	O	LEU	A	124	L	H	HD22	LEU	V	340
R	-	O	LEU	A	124	L	H	HB2	TRP	V	341
R	-	CG	LEU	A	124	L	H	HD1	TRP	V	341
R	-	CD2	LEU	A	124	L	H	CD1	TRP	V	341
R	-	CD2	LEU	A	124	L	H	NE1	TRP	V	341
R	-	CD2	LEU	A	124	L	H	HB2	TRP	V	341
R	-	CD2	LEU	A	124	L	H	HD1	TRP	V	341
R	-	CD2	LEU	A	124	L	H	HE1	TRP	V	341
R	-	N	PHE	A	125	L	H	HD21	LEU	V	340
R	-	CA	PHE	A	125	L	H	CD2	LEU	V	340
R	-	CA	PHE	A	125	L	H	HD21	LEU	V	340
R	-	CA	PHE	A	125	L	H	HD22	LEU	V	340
R	-	C	PHE	A	125	L	H	CD2	LEU	V	340
R	-	C	PHE	A	125	L	H	HD21	LEU	V	340
R	-	C	PHE	A	125	L	H	HD22	LEU	V	340
R	-	C	PHE	A	125	L	H	HD23	LEU	V	340
R	-	CB	PHE	A	125	L	-	HB3	PHE	V	331
R	-	O	PHE	A	125	L	H	CD2	LEU	V	340
R	-	O	PHE	A	125	L	H	HD21	LEU	V	340
R	-	O	PHE	A	125	L	H	HD22	LEU	V	340
R	-	O	PHE	A	125	L	H	HD23	LEU	V	340
R	-	CG	PHE	A	125	L	-	HB3	PHE	V	331
R	-	CG	PHE	A	125	L	H	HE21	GLN	V	337
R	-	CD1	PHE	A	125	L	-	O	PHE	V	331
R	-	CD1	PHE	A	125	L	-	HB3	PHE	V	331
R	-	CD1	PHE	A	125	L	H	CG	GLN	V	337
R	-	CD1	PHE	A	125	L	H	CD	GLN	V	337
R	-	CD1	PHE	A	125	L	H	NE2	GLN	V	337
R	-	CD1	PHE	A	125	L	H	HG2	GLN	V	337
R	-	CD1	PHE	A	125	L	H	HE21	GLN	V	337
R	-	CD1	PHE	A	125	L	H	HE22	GLN	V	337
R	-	CE1	PHE	A	125	L	-	O	PHE	V	331
R	-	CE1	PHE	A	125	L	-	HB3	PHE	V	331
R	-	CE1	PHE	A	125	L	H	CG	GLN	V	337
R	-	CE1	PHE	A	125	L	H	CD	GLN	V	337
R	-	CE1	PHE	A	125	L	H	NE2	GLN	V	337
R	-	CE1	PHE	A	125	L	H	OE1	GLN	V	337
R	-	CE1	PHE	A	125	L	H	HG2	GLN	V	337
R	-	CE1	PHE	A	125	L	H	HE21	GLN	V	337
R	-	CE1	PHE	A	125	L	H	HE22	GLN	V	337
R	-	CZ	PHE	A	125	L	H	CD	GLN	V	337
R	-	CZ	PHE	A	125	L	H	NE2	GLN	V	337
R	-	CZ	PHE	A	125	L	H	HE21	GLN	V	337
R	-	CZ	PHE	A	125	L	H	HE22	GLN	V	337
R	H	N	GLY	A	126	L	H	CD2	LEU	V	340
R	H	N	GLY	A	126	L	H	HG	LEU	V	340
R	H	N	GLY	A	126	L	H	HD21	LEU	V	340
R	H	N	GLY	A	126	L	H	HD22	LEU	V	340
R	H	N	GLY	A	126	L	H	CD1	LEU	V	344
R	H	N	GLY	A	126	L	H	HD11	LEU	V	344
R	H	N	GLY	A	126	L	H	HD12	LEU	V	344
R	H	N	GLY	A	126	L	H	HD13	LEU	V	344
R	H	CA	GLY	A	126	L	H	HD22	LEU	V	340
R	H	CA	GLY	A	126	L	H	CD1	LEU	V	344
R	H	CA	GLY	A	126	L	H	HD11	LEU	V	344
R	H	CA	GLY	A	126	L	H	HD12	LEU	V	344
R	H	CA	GLY	A	126	L	H	HD13	LEU	V	344
R	H	C	GLY	A	126	L	H	HD12	LEU	V	344
R	H	OE2	GLU	A	127	L	H	HB3	ALA	V	22
R	H	CB	THR	A	128	L	H	HB3	GLU	V	89
R	H	CG2	THR	A	128	L	H	CA	GLU	V	89
R	H	CG2	THR	A	128	L	H	CB	GLU	V	89
R	H	CG2	THR	A	128	L	H	HA	GLU	V	89
R	H	CG2	THR	A	128	L	H	HB2	GLU	V	89
R	H	CG2	THR	A	128	L	H	HB3	GLU	V	89
R	H	OG1	THR	A	128	L	H	HA	GLU	V	89
R	H	OG1	THR	A	128	L	H	HD21	LEU	V	92
R	H	OG1	THR	A	128	L	H	HD22	LEU	V	92
R	H	CB	LEU	A	129	L	-	CD2	PHE	V	331
R	H	CB	LEU	A	129	L	-	HD2	PHE	V	331
R	H	CB	LEU	A	129	L	-	HE2	PHE	V	331
R	H	CG	LEU	A	129	L	H	HG12	ILE	V	327
R	H	CG	LEU	A	129	L	-	CG	PHE	V	331
R	H	CG	LEU	A	129	L	-	CD2	PHE	V	331
R	H	CG	LEU	A	129	L	-	CE2	PHE	V	331
R	H	CG	LEU	A	129	L	-	CZ	PHE	V	331
R	H	CG	LEU	A	129	L	-	HD2	PHE	V	331
R	H	CG	LEU	A	129	L	-	HE2	PHE	V	331
R	H	CD1	LEU	A	129	L	H	HA	ILE	V	327
R	H	CD1	LEU	A	129	L	H	HG12	ILE	V	327
R	H	CD1	LEU	A	129	L	-	CB	PHE	V	331
R	H	CD1	LEU	A	129	L	-	CG	PHE	V	331
R	H	CD1	LEU	A	129	L	-	CD1	PHE	V	331
R	H	CD1	LEU	A	129	L	-	CD2	PHE	V	331
R	H	CD1	LEU	A	129	L	-	CE1	PHE	V	331
R	H	CD1	LEU	A	129	L	-	CE2	PHE	V	331
R	H	CD1	LEU	A	129	L	-	CZ	PHE	V	331
R	H	CD1	LEU	A	129	L	-	HB2	PHE	V	331
R	H	CD1	LEU	A	129	L	-	HB3	PHE	V	331
R	H	CD1	LEU	A	129	L	-	HD1	PHE	V	331
R	H	CD1	LEU	A	129	L	-	HD2	PHE	V	331
R	H	CD1	LEU	A	129	L	-	HE2	PHE	V	331
R	H	CD2	LEU	A	129	L	H	CG1	ILE	V	327
R	H	CD2	LEU	A	129	L	H	CD1	ILE	V	327
R	H	CD2	LEU	A	129	L	H	HA	ILE	V	327
R	H	CD2	LEU	A	129	L	H	HG12	ILE	V	327
R	H	CD2	LEU	A	129	L	H	HG13	ILE	V	327
R	H	CD2	LEU	A	129	L	H	HD11	ILE	V	327
R	H	CD2	LEU	A	129	L	-	CD2	PHE	V	331
R	H	CD2	LEU	A	129	L	-	CE2	PHE	V	331
R	H	CD2	LEU	A	129	L	-	HD2	PHE	V	331
R	H	CD2	LEU	A	129	L	-	HE2	PHE	V	331
R	H	NE	ARG	A	131	L	H	HB1	ALA	V	25
R	H	NE	ARG	A	131	L	H	HB3	ALA	V	25
R	H	NH1	ARG	A	131	L	H	O	ALA	V	21
R	H	NH1	ARG	A	131	L	H	HA	ALA	V	22
R	H	NH1	ARG	A	131	L	H	N	ALA	V	25
R	H	NH1	ARG	A	131	L	H	CA	ALA	V	25
R	H	NH1	ARG	A	131	L	H	CB	ALA	V	25
R	H	NH1	ARG	A	131	L	H	H	ALA	V	25
R	H	NH1	ARG	A	131	L	H	HA	ALA	V	25
R	H	NH1	ARG	A	131	L	H	HB1	ALA	V	25
R	H	NH1	ARG	A	131	L	H	HB2	ALA	V	25
R	H	NH1	ARG	A	131	L	H	HB3	ALA	V	25
R	H	NH2	ARG	A	131	L	H	CA	ALA	V	22
R	H	NH2	ARG	A	131	L	H	HA	ALA	V	22
R	H	NH2	ARG	A	131	L	H	CB	ALA	V	25
R	H	NH2	ARG	A	131	L	H	HB1	ALA	V	25
R	H	NH2	ARG	A	131	L	H	HB2	ALA	V	25
R	H	NH2	ARG	A	131	L	H	HB3	ALA	V	25
R	H	CZ	ARG	A	131	L	H	HA	ALA	V	22
R	H	CZ	ARG	A	131	L	H	CB	ALA	V	25
R	H	CZ	ARG	A	131	L	H	HB1	ALA	V	25
R	H	CZ	ARG	A	131	L	H	HB2	ALA	V	25
R	H	CZ	ARG	A	131	L	H	HB3	ALA	V	25
R	H	CB	VAL	A	132	L	H	HD11	ILE	V	327
R	H	CG1	VAL	A	132	L	H	CD1	ILE	V	327
R	H	CG1	VAL	A	132	L	H	HD11	ILE	V	327
R	H	CG1	VAL	A	132	L	H	HD12	ILE	V	327
R	H	CG2	VAL	A	132	L	H	HG12	VAL	V	85
R	H	CG2	VAL	A	132	L	H	HG13	VAL	V	85
R	H	CG2	VAL	A	132	L	H	HE2	MET	V	323
R	H	CG2	VAL	A	133	L	H	HD13	ILE	V	327
R	H	CD1	ILE	A	136	L	H	HG12	ILE	V	324
R	H	CD1	ILE	A	136	L	H	HD11	ILE	V	327
R	H	CD1	ILE	A	136	L	H	HD12	ILE	V	327
R	H	CD1	ILE	A	136	L	H	HD13	ILE	V	327
R	H	O	ARG	A	172	L	H	CE1	TYR	V	310
R	H	O	ARG	A	172	L	H	HE1	TYR	V	310
R	H	O	LYS	A	175	L	H	HB1	ALA	V	313
R	H	N	LEU	A	176	L	H	HE1	TYR	V	310
R	H	CA	LEU	A	176	L	H	HD1	TYR	V	310
R	H	CA	LEU	A	176	L	H	HE1	TYR	V	310
R	H	CB	LEU	A	176	L	H	CE1	TYR	V	310
R	H	CB	LEU	A	176	L	H	HD1	TYR	V	310
R	H	CB	LEU	A	176	L	H	HE1	TYR	V	310
R	H	CG	LEU	A	176	L	H	CE1	TYR	V	310
R	H	CG	LEU	A	176	L	H	HE1	TYR	V	310
R	H	CD1	LEU	A	176	L	H	CB	VAL	V	309
R	H	CD1	LEU	A	176	L	H	CG1	VAL	V	309
R	H	CD1	LEU	A	176	L	H	CG2	VAL	V	309
R	H	CD1	LEU	A	176	L	H	HG12	VAL	V	309
R	H	CD1	LEU	A	176	L	H	HG13	VAL	V	309
R	H	CD1	LEU	A	176	L	H	HG22	VAL	V	309
R	H	CD1	LEU	A	176	L	H	HG23	VAL	V	309
R	H	CD1	LEU	A	176	L	H	CE1	TYR	V	310
R	H	CD1	LEU	A	176	L	H	HD1	TYR	V	310
R	H	CD1	LEU	A	176	L	H	HE1	TYR	V	310
R	H	CD2	LEU	A	176	L	H	HG13	VAL	V	309
R	H	CD2	LEU	A	176	L	H	HE1	TYR	V	310
R	H	CD2	LEU	A	176	L	H	HH	TYR	V	310
R	H	N	LEU	A	179	L	H	HB1	ALA	V	313
R	H	CA	LEU	A	179	L	H	CB	ALA	V	313
R	H	CA	LEU	A	179	L	H	HA	ALA	V	313
R	H	CA	LEU	A	179	L	H	HB1	ALA	V	313
R	H	CA	LEU	A	179	L	H	HB2	ALA	V	313
R	H	C	LEU	A	179	L	H	HH2	TRP	V	75
R	H	CB	LEU	A	179	L	H	CA	ALA	V	313
R	H	CB	LEU	A	179	L	H	CB	ALA	V	313
R	H	CB	LEU	A	179	L	H	HA	ALA	V	313
R	H	CB	LEU	A	179	L	H	HB1	ALA	V	313
R	H	CB	LEU	A	179	L	H	HB2	ALA	V	313
R	H	CB	LEU	A	179	L	H	HB3	ALA	V	313
R	H	O	LEU	A	179	L	H	HH2	TRP	V	75
R	H	CG	LEU	A	179	L	H	HH2	TRP	V	75
R	H	CG	LEU	A	179	L	H	O	VAL	V	309
R	H	CG	LEU	A	179	L	H	HG22	VAL	V	309
R	H	CG	LEU	A	179	L	H	N	ALA	V	313
R	H	CG	LEU	A	179	L	H	CA	ALA	V	313
R	H	CG	LEU	A	179	L	H	C	ALA	V	313
R	H	CG	LEU	A	179	L	H	CB	ALA	V	313
R	H	CG	LEU	A	179	L	H	O	ALA	V	313
R	H	CG	LEU	A	179	L	H	H	ALA	V	313
R	H	CG	LEU	A	179	L	H	HA	ALA	V	313
R	H	CG	LEU	A	179	L	H	HB1	ALA	V	313
R	H	CG	LEU	A	179	L	H	HB2	ALA	V	313
R	H	CG	LEU	A	179	L	H	HB3	ALA	V	313
R	H	CD1	LEU	A	179	L	H	C	TYR	V	312
R	H	CD1	LEU	A	179	L	H	O	TYR	V	312
R	H	CD1	LEU	A	179	L	H	N	ALA	V	313
R	H	CD1	LEU	A	179	L	H	CA	ALA	V	313
R	H	CD1	LEU	A	179	L	H	C	ALA	V	313
R	H	CD1	LEU	A	179	L	H	CB	ALA	V	313
R	H	CD1	LEU	A	179	L	H	O	ALA	V	313
R	H	CD1	LEU	A	179	L	H	H	ALA	V	313
R	H	CD1	LEU	A	179	L	H	HA	ALA	V	313
R	H	CD1	LEU	A	179	L	H	HB1	ALA	V	313
R	H	CD1	LEU	A	179	L	H	HB2	ALA	V	313
R	H	CD1	LEU	A	179	L	H	HB3	ALA	V	313
R	H	CD1	LEU	A	179	L	H	N	THR	V	314
R	H	CD2	LEU	A	179	L	H	C	VAL	V	309
R	H	CD2	LEU	A	179	L	H	O	VAL	V	309
R	H	CD2	LEU	A	179	L	H	CG2	VAL	V	309
R	H	CD2	LEU	A	179	L	H	HG21	VAL	V	309
R	H	CD2	LEU	A	179	L	H	HG22	VAL	V	309
R	H	CD2	LEU	A	179	L	H	HA	TYR	V	310
R	H	CD2	LEU	A	179	L	H	C	TYR	V	312
R	H	CD2	LEU	A	179	L	H	N	ALA	V	313
R	H	CD2	LEU	A	179	L	H	CA	ALA	V	313
R	H	CD2	LEU	A	179	L	H	C	ALA	V	313
R	H	CD2	LEU	A	179	L	H	CB	ALA	V	313
R	H	CD2	LEU	A	179	L	H	H	ALA	V	313
R	H	CD2	LEU	A	179	L	H	HA	ALA	V	313
R	H	CD2	LEU	A	179	L	H	HB1	ALA	V	313
R	H	CD2	LEU	A	179	L	H	HB2	ALA	V	313
R	H	CD2	LEU	A	179	L	H	HB3	ALA	V	313
R	H	N	VAL	A	180	L	H	HH2	TRP	V	75
R	H	CA	VAL	A	180	L	H	HH2	TRP	V	75
R	H	CG	LEU	A	186	L	H	HD12	LEU	V	78
R	H	CG	LEU	A	186	L	H	OH	TYR	V	320
R	H	CG	LEU	A	186	L	H	HH	TYR	V	320
R	H	CD1	LEU	A	186	L	H	OH	TYR	V	320
R	H	CD1	LEU	A	186	L	H	HH	TYR	V	320
R	H	CD2	LEU	A	186	L	H	CD1	LEU	V	78
R	H	CD2	LEU	A	186	L	H	HD12	LEU	V	78
R	H	CD2	LEU	A	186	L	H	HD13	LEU	V	78
R	H	CD2	LEU	A	186	L	H	HD23	LEU	V	78
R	H	CD2	LEU	A	186	L	H	CE2	TYR	V	320
R	H	CD2	LEU	A	186	L	H	OH	TYR	V	320
R	H	CD2	LEU	A	186	L	H	CZ	TYR	V	320
R	H	CD2	LEU	A	186	L	H	HE2	TYR	V	320
R	H	CD2	LEU	A	186	L	H	HH	TYR	V	320
R	H	O	LEU	A	193	L	H	CB	ALA	V	25
R	H	O	LEU	A	193	L	H	HB1	ALA	V	25
R	H	O	LEU	A	193	L	H	HB3	ALA	V	25
R	H	N	VAL	A	194	L	H	HB1	ALA	V	25
R	H	CA	VAL	A	194	L	H	CB	ALA	V	25
R	H	CA	VAL	A	194	L	H	O	ALA	V	25
R	H	CA	VAL	A	194	L	H	HA	ALA	V	25
R	H	CA	VAL	A	194	L	H	HB1	ALA	V	25
R	H	C	VAL	A	194	L	H	O	ALA	V	25
R	H	C	VAL	A	194	L	H	HB1	ALA	V	25
R	H	CB	VAL	A	194	L	H	O	ALA	V	25
R	H	CB	VAL	A	194	L	H	HA	ALA	V	25
R	H	CB	VAL	A	194	L	H	HB1	ALA	V	25
R	H	CB	VAL	A	194	L	-	HB2	ALA	V	28
R	H	O	VAL	A	194	L	H	C	ALA	V	25
R	H	O	VAL	A	194	L	H	CB	ALA	V	25
R	H	O	VAL	A	194	L	H	O	ALA	V	25
R	H	O	VAL	A	194	L	H	HB1	ALA	V	25
R	H	O	VAL	A	194	L	H	HB2	ALA	V	25
R	H	CG1	VAL	A	194	L	H	CA	ALA	V	25
R	H	CG1	VAL	A	194	L	H	C	ALA	V	25
R	H	CG1	VAL	A	194	L	H	O	ALA	V	25
R	H	CG1	VAL	A	194	L	H	HA	ALA	V	25
R	H	CG1	VAL	A	194	L	H	HB1	ALA	V	25
R	H	CG1	VAL	A	194	L	H	HA	THR	V	26
R	H	CG1	VAL	A	194	L	-	CB	ALA	V	28
R	H	CG1	VAL	A	194	L	-	O	ALA	V	28
R	H	CG1	VAL	A	194	L	-	H	ALA	V	28
R	H	CG1	VAL	A	194	L	-	HB2	ALA	V	28
R	H	CG2	VAL	A	194	L	H	O	ALA	V	25
R	H	CG2	VAL	A	194	L	H	HA	ALA	V	25
R	H	CG2	VAL	A	194	L	-	CB	ALA	V	28
R	H	CG2	VAL	A	194	L	-	HB2	ALA	V	28
R	H	CE1	PHE	A	195	L	-	O	ALA	V	28
R	H	CE1	PHE	A	195	L	-	HA2	GLY	V	29
R	H	CZ	PHE	A	195	L	-	O	ALA	V	28
R	H	CZ	PHE	A	195	L	-	HA2	GLY	V	29
R	H	CZ	PHE	A	195	L	-	HA3	GLY	V	29
R	-	CG	PRO	A	216	L	-	HA2	GLY	V	29
R	-	OG	SER	A	217	L	-	HB3	PRO	V	31
R	-	OG	SER	A	217	L	-	HG3	PRO	V	31
R	H	CB	ILE	A	219	L	-	HB2	PRO	V	31
R	H	CB	ILE	A	219	L	-	HB3	PRO	V	31
R	H	CG1	ILE	A	219	L	-	HB2	PRO	V	31
R	H	CG1	ILE	A	219	L	-	CG2	THR	V	33
R	H	CG1	ILE	A	219	L	-	HG21	THR	V	33
R	H	CG1	ILE	A	219	L	-	HG22	THR	V	33
R	H	CG1	ILE	A	219	L	-	HG23	THR	V	33
R	H	CG2	ILE	A	219	L	-	CB	PRO	V	31
R	H	CG2	ILE	A	219	L	-	HB2	PRO	V	31
R	H	CG2	ILE	A	219	L	-	HB3	PRO	V	31
R	H	CG2	ILE	A	219	L	-	HG22	THR	V	33
R	H	CG2	ILE	A	219	L	-	HG23	THR	V	33
R	H	CD1	ILE	A	219	L	-	CB	PRO	V	31
R	H	CD1	ILE	A	219	L	-	HB2	PRO	V	31
R	H	CD1	ILE	A	219	L	-	CG2	THR	V	33
R	H	CD1	ILE	A	219	L	-	HG21	THR	V	33
R	H	CD1	ILE	A	219	L	-	HG22	THR	V	33
R	H	CD1	ILE	A	219	L	-	HG23	THR	V	33
R	H	CD1	TRP	A	220	L	-	HA3	GLY	V	29
R	H	CD1	TRP	A	220	L	-	HB3	PRO	V	31
R	H	CD2	TRP	A	220	L	-	HA3	GLY	V	29
R	H	CE2	TRP	A	220	L	-	CA	GLY	V	29
R	H	CE2	TRP	A	220	L	-	C	GLY	V	29
R	H	CE2	TRP	A	220	L	-	HA2	GLY	V	29
R	H	CE2	TRP	A	220	L	-	HA3	GLY	V	29
R	H	CE2	TRP	A	220	L	-	N	GLY	V	30
R	H	CE2	TRP	A	220	L	-	O	GLY	V	30
R	H	CE2	TRP	A	220	L	-	H	GLY	V	30
R	H	NE1	TRP	A	220	L	-	CA	GLY	V	29
R	H	NE1	TRP	A	220	L	-	C	GLY	V	29
R	H	NE1	TRP	A	220	L	-	O	GLY	V	29
R	H	NE1	TRP	A	220	L	-	HA2	GLY	V	29
R	H	NE1	TRP	A	220	L	-	HA3	GLY	V	29
R	H	NE1	TRP	A	220	L	-	N	GLY	V	30
R	H	NE1	TRP	A	220	L	-	C	GLY	V	30
R	H	NE1	TRP	A	220	L	-	O	GLY	V	30
R	H	NE1	TRP	A	220	L	-	H	GLY	V	30
R	H	NE1	TRP	A	220	L	-	N	PRO	V	31
R	H	NE1	TRP	A	220	L	-	HA	PRO	V	31
R	H	NE1	TRP	A	220	L	-	HB3	PRO	V	31
R	H	NE1	TRP	A	220	L	-	HD2	PRO	V	31
R	H	CH2	TRP	A	220	L	-	HA3	GLY	V	29
R	H	CZ2	TRP	A	220	L	-	N	GLY	V	29
R	H	CZ2	TRP	A	220	L	-	CA	GLY	V	29
R	H	CZ2	TRP	A	220	L	-	C	GLY	V	29
R	H	CZ2	TRP	A	220	L	-	HA3	GLY	V	29
R	H	CZ2	TRP	A	220	L	-	N	GLY	V	30
R	H	CZ2	TRP	A	220	L	-	C	GLY	V	30
R	H	CZ2	TRP	A	220	L	-	O	GLY	V	30
R	H	CZ2	TRP	A	220	L	-	H	GLY	V	30

- 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