IID

P50391_P24530.1 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	-	MET	A	1	L	H	ARG	V	246
R	H	PHE	A	100	L	H	VAL	V	272
R	H	TYR	A	102	L	H	TYR	V	238
R	H	TYR	A	102	L	H	GLN	V	242
R	H	TYR	A	102	L	H	LYS	V	261
R	H	ILE	A	103	L	H	VAL	V	265
R	H	ILE	A	103	L	H	VAL	V	268
R	H	ILE	A	103	L	H	VAL	V	269
R	H	VAL	A	106	L	H	LYS	V	261
R	H	VAL	A	106	L	H	VAL	V	265
R	H	VAL	A	107	L	H	VAL	V	265
R	H	VAL	A	107	L	H	VAL	V	269
R	H	VAL	A	107	L	H	LEU	V	325
R	H	LEU	A	110	L	H	GLN	V	262
R	H	LEU	A	110	L	H	LEU	V	325
R	H	LEU	A	114	L	H	LYS	V	330
R	H	PHE	A	278	L	H	PHE	V	43
R	H	PHE	A	282	L	H	PHE	V	43
R	H	CYS	A	283	L	H	PHE	V	43
R	-	PRO	A	3	L	H	GLN	V	242
R	H	PHE	A	326	L	H	VAL	V	53
R	H	LEU	A	330	L	H	ILE	V	50
R	H	LEU	A	330	L	H	VAL	V	54
R	H	ALA	A	333	L	H	ILE	V	50
R	H	LEU	A	334	L	H	CYS	V	316
R	H	LEU	A	334	L	H	PHE	V	320
R	H	LEU	A	334	L	H	ILE	V	50
R	H	LEU	A	334	L	H	VAL	V	54
R	H	LEU	A	337	L	H	PHE	V	43
R	H	LEU	A	341	L	H	LEU	V	310
R	H	LEU	A	345	L	H	LEU	V	310
R	H	PHE	A	363	L	H	VAL	V	276
R	H	PHE	A	363	L	H	LEU	V	279
R	H	VAL	A	366	L	H	VAL	V	272
R	H	VAL	A	366	L	H	VAL	V	276
R	H	LEU	A	367	L	H	VAL	V	276
R	H	ILE	A	370	L	H	VAL	V	272
R	H	ILE	A	370	L	H	VAL	V	276
R	H	MET	A	374	L	H	VAL	V	317
R	H	LEU	A	377	L	H	PHE	V	324
R	H	ILE	A	381	L	H	PHE	V	324
R	H	ILE	A	384	L	H	PHE	V	324
R	H	ILE	A	384	L	H	LYS	V	330
R	H	TYR	A	387	L	H	LYS	V	334
R	H	LEU	A	388	L	H	ILE	V	333
R	H	LEU	A	388	L	H	VAL	V	337
R	H	LYS	A	394	L	H	VAL	V	337
R	H	LYS	A	394	L	H	LEU	V	338
R	H	LYS	A	394	L	H	GLN	V	341
R	H	LYS	A	398	L	H	LEU	V	338
R	-	TYR	A	430	L	-	THR	V	356
R	-	LYS	A	97	L	H	LEU	V	231
R	H	GLU	A	98	L	H	TYR	V	238
R	H	THR	A	99	L	H	TYR	V	234
R	H	THR	A	99	L	H	TYR	V	238
R	H	THR	A	99	L	H	VAL	V	268

- 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

P50391_P24530.1 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	MET	A	1	L	H	HH22	ARG	V	246
R	-	O	MET	A	1	L	H	NH2	ARG	V	246
R	-	O	MET	A	1	L	H	HH21	ARG	V	246
R	-	O	MET	A	1	L	H	HH22	ARG	V	246
R	-	CG	PRO	A	3	L	H	NE2	GLN	V	242
R	-	CG	PRO	A	3	L	H	HE21	GLN	V	242
R	-	CG	PRO	A	3	L	H	HE22	GLN	V	242
R	-	CD	PRO	A	3	L	H	NE2	GLN	V	242
R	-	CD	PRO	A	3	L	H	HE21	GLN	V	242
R	-	CD	PRO	A	3	L	H	HE22	GLN	V	242
R	-	CD	LYS	A	97	L	H	HD12	LEU	V	231
R	-	CE	LYS	A	97	L	H	HD12	LEU	V	231
R	-	NZ	LYS	A	97	L	H	CD1	LEU	V	231
R	-	NZ	LYS	A	97	L	H	CD2	LEU	V	231
R	-	NZ	LYS	A	97	L	H	HD12	LEU	V	231
R	-	NZ	LYS	A	97	L	H	HD13	LEU	V	231
R	-	NZ	LYS	A	97	L	H	HD22	LEU	V	231
R	-	NZ	LYS	A	97	L	H	HD23	LEU	V	231
R	H	CA	GLU	A	98	L	H	HH	TYR	V	238
R	H	C	GLU	A	98	L	H	OH	TYR	V	238
R	H	C	GLU	A	98	L	H	HH	TYR	V	238
R	H	CB	GLU	A	98	L	H	OH	TYR	V	238
R	H	CB	GLU	A	98	L	H	CZ	TYR	V	238
R	H	CB	GLU	A	98	L	H	HE1	TYR	V	238
R	H	CB	GLU	A	98	L	H	HH	TYR	V	238
R	H	O	GLU	A	98	L	H	HH	TYR	V	238
R	H	OE2	GLU	A	98	L	H	HH	TYR	V	238
R	H	N	THR	A	99	L	H	HH	TYR	V	238
R	H	CA	THR	A	99	L	H	CE2	TYR	V	238
R	H	O	THR	A	99	L	H	HG13	VAL	V	268
R	H	CG2	THR	A	99	L	H	HB3	TYR	V	234
R	H	CG2	THR	A	99	L	H	HB2	TYR	V	238
R	H	CG2	THR	A	99	L	H	HG13	VAL	V	268
R	H	CG2	THR	A	99	L	H	HG22	VAL	V	268
R	H	OG1	THR	A	99	L	H	CB	TYR	V	238
R	H	OG1	THR	A	99	L	H	CG	TYR	V	238
R	H	OG1	THR	A	99	L	H	CD1	TYR	V	238
R	H	OG1	THR	A	99	L	H	CD2	TYR	V	238
R	H	OG1	THR	A	99	L	H	HB2	TYR	V	238
R	H	OG1	THR	A	99	L	H	HB3	TYR	V	238
R	H	CD2	PHE	A	100	L	H	HG13	VAL	V	272
R	H	CD2	PHE	A	100	L	H	HG22	VAL	V	272
R	H	CE2	PHE	A	100	L	H	HG13	VAL	V	272
R	H	CB	TYR	A	102	L	H	HE2	TYR	V	238
R	H	CG	TYR	A	102	L	H	CE2	TYR	V	238
R	H	CG	TYR	A	102	L	H	HE2	TYR	V	238
R	H	CG	TYR	A	102	L	H	HH	TYR	V	238
R	H	CD1	TYR	A	102	L	H	HE2	TYR	V	238
R	H	CD1	TYR	A	102	L	H	HE3	LYS	V	261
R	H	CD1	TYR	A	102	L	H	HZ1	LYS	V	261
R	H	CD2	TYR	A	102	L	H	CE2	TYR	V	238
R	H	CD2	TYR	A	102	L	H	OH	TYR	V	238
R	H	CD2	TYR	A	102	L	H	CZ	TYR	V	238
R	H	CD2	TYR	A	102	L	H	HE2	TYR	V	238
R	H	CD2	TYR	A	102	L	H	HH	TYR	V	238
R	H	CE1	TYR	A	102	L	H	HZ1	LYS	V	261
R	H	CE2	TYR	A	102	L	H	CE2	TYR	V	238
R	H	CE2	TYR	A	102	L	H	OH	TYR	V	238
R	H	CE2	TYR	A	102	L	H	CZ	TYR	V	238
R	H	CE2	TYR	A	102	L	H	HE2	TYR	V	238
R	H	CE2	TYR	A	102	L	H	HH	TYR	V	238
R	H	CE2	TYR	A	102	L	H	HE21	GLN	V	242
R	H	OH	TYR	A	102	L	H	HE21	GLN	V	242
R	H	CZ	TYR	A	102	L	H	OH	TYR	V	238
R	H	CZ	TYR	A	102	L	H	HE2	TYR	V	238
R	H	CZ	TYR	A	102	L	H	HH	TYR	V	238
R	H	CZ	TYR	A	102	L	H	HE21	GLN	V	242
R	H	N	ILE	A	103	L	H	HG22	VAL	V	265
R	H	CA	ILE	A	103	L	H	CG1	VAL	V	265
R	H	CA	ILE	A	103	L	H	CG2	VAL	V	265
R	H	CA	ILE	A	103	L	H	HG12	VAL	V	265
R	H	CA	ILE	A	103	L	H	HG13	VAL	V	265
R	H	CA	ILE	A	103	L	H	HG22	VAL	V	265
R	H	C	ILE	A	103	L	H	CG1	VAL	V	265
R	H	C	ILE	A	103	L	H	HG12	VAL	V	265
R	H	C	ILE	A	103	L	H	HG13	VAL	V	265
R	H	CB	ILE	A	103	L	H	CG1	VAL	V	265
R	H	CB	ILE	A	103	L	H	HA	VAL	V	265
R	H	CB	ILE	A	103	L	H	HG13	VAL	V	265
R	H	CB	ILE	A	103	L	H	HG22	VAL	V	265
R	H	CB	ILE	A	103	L	H	HB	VAL	V	268
R	H	CB	ILE	A	103	L	H	HG11	VAL	V	268
R	H	CB	ILE	A	103	L	H	HG13	VAL	V	268
R	H	CB	ILE	A	103	L	H	HG21	VAL	V	269
R	H	O	ILE	A	103	L	H	CG1	VAL	V	265
R	H	O	ILE	A	103	L	H	HG11	VAL	V	265
R	H	O	ILE	A	103	L	H	HG12	VAL	V	265
R	H	O	ILE	A	103	L	H	HG13	VAL	V	265
R	H	CG1	ILE	A	103	L	H	CA	VAL	V	265
R	H	CG1	ILE	A	103	L	H	CG2	VAL	V	265
R	H	CG1	ILE	A	103	L	H	HA	VAL	V	265
R	H	CG1	ILE	A	103	L	H	HG13	VAL	V	265
R	H	CG1	ILE	A	103	L	H	HG22	VAL	V	265
R	H	CG1	ILE	A	103	L	H	CB	VAL	V	268
R	H	CG1	ILE	A	103	L	H	CG1	VAL	V	268
R	H	CG1	ILE	A	103	L	H	HB	VAL	V	268
R	H	CG1	ILE	A	103	L	H	HG11	VAL	V	268
R	H	CG1	ILE	A	103	L	H	HG13	VAL	V	268
R	H	CG1	ILE	A	103	L	H	HG22	VAL	V	268
R	H	CG2	ILE	A	103	L	H	C	VAL	V	265
R	H	CG2	ILE	A	103	L	H	O	VAL	V	265
R	H	CG2	ILE	A	103	L	H	CG1	VAL	V	265
R	H	CG2	ILE	A	103	L	H	HA	VAL	V	265
R	H	CG2	ILE	A	103	L	H	HG11	VAL	V	265
R	H	CG2	ILE	A	103	L	H	HG12	VAL	V	265
R	H	CG2	ILE	A	103	L	H	HG13	VAL	V	265
R	H	CG2	ILE	A	103	L	H	HG22	VAL	V	265
R	H	CG2	ILE	A	103	L	H	HB	VAL	V	268
R	H	CG2	ILE	A	103	L	H	HG11	VAL	V	268
R	H	CG2	ILE	A	103	L	H	CG2	VAL	V	269
R	H	CG2	ILE	A	103	L	H	H	VAL	V	269
R	H	CG2	ILE	A	103	L	H	HG21	VAL	V	269
R	H	CG2	ILE	A	103	L	H	HG22	VAL	V	269
R	H	CG2	ILE	A	103	L	H	HG23	VAL	V	269
R	H	CD1	ILE	A	103	L	H	HA	VAL	V	265
R	H	CD1	ILE	A	103	L	H	CA	VAL	V	268
R	H	CD1	ILE	A	103	L	H	CB	VAL	V	268
R	H	CD1	ILE	A	103	L	H	CG1	VAL	V	268
R	H	CD1	ILE	A	103	L	H	CG2	VAL	V	268
R	H	CD1	ILE	A	103	L	H	HB	VAL	V	268
R	H	CD1	ILE	A	103	L	H	HG11	VAL	V	268
R	H	CD1	ILE	A	103	L	H	HG12	VAL	V	268
R	H	CD1	ILE	A	103	L	H	HG13	VAL	V	268
R	H	CD1	ILE	A	103	L	H	HG21	VAL	V	268
R	H	CD1	ILE	A	103	L	H	HG22	VAL	V	268
R	H	CD1	ILE	A	103	L	H	HG23	VAL	V	268
R	H	CA	VAL	A	106	L	H	HG12	VAL	V	265
R	H	C	VAL	A	106	L	H	HG12	VAL	V	265
R	H	CB	VAL	A	106	L	H	CG1	VAL	V	265
R	H	CB	VAL	A	106	L	H	HG12	VAL	V	265
R	H	CB	VAL	A	106	L	H	HG23	VAL	V	265
R	H	CG1	VAL	A	106	L	H	CG1	VAL	V	265
R	H	CG1	VAL	A	106	L	H	HB	VAL	V	265
R	H	CG1	VAL	A	106	L	H	HG12	VAL	V	265
R	H	CG1	VAL	A	106	L	H	HG23	VAL	V	265
R	H	CG2	VAL	A	106	L	H	CE	LYS	V	261
R	H	CG2	VAL	A	106	L	H	HE2	LYS	V	261
R	H	CG2	VAL	A	106	L	H	HZ1	LYS	V	261
R	H	CG2	VAL	A	106	L	H	HG12	VAL	V	265
R	H	CG2	VAL	A	106	L	H	HG23	VAL	V	265
R	H	N	VAL	A	107	L	H	HG12	VAL	V	265
R	H	CA	VAL	A	107	L	H	HD22	LEU	V	325
R	H	CG1	VAL	A	107	L	H	HD13	LEU	V	325
R	H	CG1	VAL	A	107	L	H	HD22	LEU	V	325
R	H	CG1	VAL	A	107	L	H	HD23	LEU	V	325
R	H	CG2	VAL	A	107	L	H	CG1	VAL	V	265
R	H	CG2	VAL	A	107	L	H	HG11	VAL	V	265
R	H	CG2	VAL	A	107	L	H	HG12	VAL	V	265
R	H	CG2	VAL	A	107	L	H	HG13	VAL	V	265
R	H	CG2	VAL	A	107	L	H	CG2	VAL	V	269
R	H	CG2	VAL	A	107	L	H	HG23	VAL	V	269
R	H	CG2	VAL	A	107	L	H	CD1	LEU	V	325
R	H	CG2	VAL	A	107	L	H	HD12	LEU	V	325
R	H	CG2	VAL	A	107	L	H	HD13	LEU	V	325
R	H	CG2	VAL	A	107	L	H	HD22	LEU	V	325
R	H	CD1	LEU	A	110	L	H	HG3	GLN	V	262
R	H	CD1	LEU	A	110	L	H	HE21	GLN	V	262
R	H	CD1	LEU	A	110	L	H	HB3	LEU	V	325
R	H	CD1	LEU	A	110	L	H	HD22	LEU	V	325
R	H	CG	LEU	A	114	L	H	HZ2	LYS	V	330
R	H	CD1	LEU	A	114	L	H	NZ	LYS	V	330
R	H	CD1	LEU	A	114	L	H	HZ1	LYS	V	330
R	H	CD1	LEU	A	114	L	H	HZ2	LYS	V	330
R	H	CD1	LEU	A	114	L	H	HZ3	LYS	V	330
R	H	CD2	LEU	A	114	L	H	HZ2	LYS	V	330
R	H	CZ	PHE	A	278	L	H	CE2	PHE	V	43
R	H	CZ	PHE	A	278	L	H	CZ	PHE	V	43
R	H	CD1	PHE	A	282	L	H	HE2	PHE	V	43
R	H	CE1	PHE	A	282	L	H	CE2	PHE	V	43
R	H	CE1	PHE	A	282	L	H	CZ	PHE	V	43
R	H	CE1	PHE	A	282	L	H	HE2	PHE	V	43
R	H	CE1	PHE	A	282	L	H	HZ	PHE	V	43
R	H	CZ	PHE	A	282	L	H	HE2	PHE	V	43
R	H	SG	CYS	A	283	L	H	HD2	PHE	V	43
R	H	CE1	PHE	A	326	L	H	HG12	VAL	V	53
R	H	CB	LEU	A	330	L	H	HG22	ILE	V	50
R	H	CG	LEU	A	330	L	H	HG22	ILE	V	50
R	H	CD1	LEU	A	330	L	H	HG22	ILE	V	50
R	H	CD1	LEU	A	330	L	H	HG21	VAL	V	54
R	H	CD1	LEU	A	330	L	H	HG22	VAL	V	54
R	H	CD2	LEU	A	330	L	H	CB	ILE	V	50
R	H	CD2	LEU	A	330	L	H	CG1	ILE	V	50
R	H	CD2	LEU	A	330	L	H	CG2	ILE	V	50
R	H	CD2	LEU	A	330	L	H	CD1	ILE	V	50
R	H	CD2	LEU	A	330	L	H	HA	ILE	V	50
R	H	CD2	LEU	A	330	L	H	HG13	ILE	V	50
R	H	CD2	LEU	A	330	L	H	HG22	ILE	V	50
R	H	CD2	LEU	A	330	L	H	HG23	ILE	V	50
R	H	CD2	LEU	A	330	L	H	HD13	ILE	V	50
R	H	CB	ALA	A	333	L	H	HG23	ILE	V	50
R	H	CB	ALA	A	333	L	H	HD13	ILE	V	50
R	H	CB	LEU	A	334	L	H	HE2	PHE	V	320
R	H	CG	LEU	A	334	L	H	HG13	VAL	V	54
R	H	CG	LEU	A	334	L	H	HG23	VAL	V	54
R	H	CG	LEU	A	334	L	H	HE2	PHE	V	320
R	H	CD1	LEU	A	334	L	H	CB	VAL	V	54
R	H	CD1	LEU	A	334	L	H	CG1	VAL	V	54
R	H	CD1	LEU	A	334	L	H	CG2	VAL	V	54
R	H	CD1	LEU	A	334	L	H	HG12	VAL	V	54
R	H	CD1	LEU	A	334	L	H	HG13	VAL	V	54
R	H	CD1	LEU	A	334	L	H	HG22	VAL	V	54
R	H	CD1	LEU	A	334	L	H	HG23	VAL	V	54
R	H	CD1	LEU	A	334	L	H	CE2	PHE	V	320
R	H	CD1	LEU	A	334	L	H	CZ	PHE	V	320
R	H	CD1	LEU	A	334	L	H	HE2	PHE	V	320
R	H	CD1	LEU	A	334	L	H	HZ	PHE	V	320
R	H	CD2	LEU	A	334	L	H	HG21	ILE	V	50
R	H	CD2	LEU	A	334	L	H	HG13	VAL	V	54
R	H	CD2	LEU	A	334	L	H	HG23	VAL	V	54
R	H	CD2	LEU	A	334	L	H	HB3	CYS	V	316
R	H	CD2	LEU	A	334	L	H	HE2	PHE	V	320
R	H	CD1	LEU	A	337	L	H	HZ	PHE	V	43
R	H	CB	LEU	A	341	L	H	HD11	LEU	V	310
R	H	CG	LEU	A	341	L	H	CD1	LEU	V	310
R	H	CG	LEU	A	341	L	H	HD11	LEU	V	310
R	H	CG	LEU	A	341	L	H	HD12	LEU	V	310
R	H	CG	LEU	A	341	L	H	HD23	LEU	V	310
R	H	CD1	LEU	A	341	L	H	HD11	LEU	V	310
R	H	CD1	LEU	A	341	L	H	HD23	LEU	V	310
R	H	CD2	LEU	A	341	L	H	CG	LEU	V	310
R	H	CD2	LEU	A	341	L	H	CD1	LEU	V	310
R	H	CD2	LEU	A	341	L	H	CD2	LEU	V	310
R	H	CD2	LEU	A	341	L	H	HB2	LEU	V	310
R	H	CD2	LEU	A	341	L	H	HD11	LEU	V	310
R	H	CD2	LEU	A	341	L	H	HD12	LEU	V	310
R	H	CD2	LEU	A	341	L	H	HD13	LEU	V	310
R	H	CD2	LEU	A	341	L	H	HD22	LEU	V	310
R	H	CD2	LEU	A	341	L	H	HD23	LEU	V	310
R	H	CD1	LEU	A	345	L	H	HD23	LEU	V	310
R	H	CG	PHE	A	363	L	H	CD2	LEU	V	279
R	H	CG	PHE	A	363	L	H	HD21	LEU	V	279
R	H	CG	PHE	A	363	L	H	HD22	LEU	V	279
R	H	CG	PHE	A	363	L	H	HD23	LEU	V	279
R	H	CD1	PHE	A	363	L	H	HD21	LEU	V	279
R	H	CD2	PHE	A	363	L	H	HA	VAL	V	276
R	H	CD2	PHE	A	363	L	H	HG12	VAL	V	276
R	H	CD2	PHE	A	363	L	H	HG23	VAL	V	276
R	H	CD2	PHE	A	363	L	H	CD2	LEU	V	279
R	H	CD2	PHE	A	363	L	H	HD21	LEU	V	279
R	H	CD2	PHE	A	363	L	H	HD22	LEU	V	279
R	H	CD2	PHE	A	363	L	H	HD23	LEU	V	279
R	H	CE1	PHE	A	363	L	H	HG12	VAL	V	276
R	H	CE1	PHE	A	363	L	H	HD21	LEU	V	279
R	H	CE2	PHE	A	363	L	H	CA	VAL	V	276
R	H	CE2	PHE	A	363	L	H	CB	VAL	V	276
R	H	CE2	PHE	A	363	L	H	O	VAL	V	276
R	H	CE2	PHE	A	363	L	H	CG1	VAL	V	276
R	H	CE2	PHE	A	363	L	H	CG2	VAL	V	276
R	H	CE2	PHE	A	363	L	H	HA	VAL	V	276
R	H	CE2	PHE	A	363	L	H	HG12	VAL	V	276
R	H	CE2	PHE	A	363	L	H	HG21	VAL	V	276
R	H	CE2	PHE	A	363	L	H	HG23	VAL	V	276
R	H	CE2	PHE	A	363	L	H	CD2	LEU	V	279
R	H	CE2	PHE	A	363	L	H	HB2	LEU	V	279
R	H	CE2	PHE	A	363	L	H	HD21	LEU	V	279
R	H	CE2	PHE	A	363	L	H	HD23	LEU	V	279
R	H	CZ	PHE	A	363	L	H	CA	VAL	V	276
R	H	CZ	PHE	A	363	L	H	CB	VAL	V	276
R	H	CZ	PHE	A	363	L	H	O	VAL	V	276
R	H	CZ	PHE	A	363	L	H	CG1	VAL	V	276
R	H	CZ	PHE	A	363	L	H	HA	VAL	V	276
R	H	CZ	PHE	A	363	L	H	HG11	VAL	V	276
R	H	CZ	PHE	A	363	L	H	HG12	VAL	V	276
R	H	CZ	PHE	A	363	L	H	HG13	VAL	V	276
R	H	CZ	PHE	A	363	L	H	HG23	VAL	V	276
R	H	CZ	PHE	A	363	L	H	CD2	LEU	V	279
R	H	CZ	PHE	A	363	L	H	HB2	LEU	V	279
R	H	CZ	PHE	A	363	L	H	HD21	LEU	V	279
R	H	CZ	PHE	A	363	L	H	HD23	LEU	V	279
R	H	CG1	VAL	A	366	L	H	CG1	VAL	V	272
R	H	CG1	VAL	A	366	L	H	HG12	VAL	V	272
R	H	CG1	VAL	A	366	L	H	HG13	VAL	V	272
R	H	CG1	VAL	A	366	L	H	HG22	VAL	V	276
R	H	CA	LEU	A	367	L	H	HG13	VAL	V	276
R	H	CB	LEU	A	367	L	H	HG12	VAL	V	276
R	H	CB	LEU	A	367	L	H	HG13	VAL	V	276
R	H	CG	LEU	A	367	L	H	CG1	VAL	V	276
R	H	CG	LEU	A	367	L	H	HG12	VAL	V	276
R	H	CG	LEU	A	367	L	H	HG13	VAL	V	276
R	H	CD1	LEU	A	367	L	H	CG1	VAL	V	276
R	H	CD1	LEU	A	367	L	H	HG11	VAL	V	276
R	H	CD1	LEU	A	367	L	H	HG12	VAL	V	276
R	H	CD1	LEU	A	367	L	H	HG13	VAL	V	276
R	H	CD2	LEU	A	367	L	H	HG12	VAL	V	276
R	H	CD2	LEU	A	367	L	H	HG13	VAL	V	276
R	H	CG1	ILE	A	370	L	H	HG11	VAL	V	272
R	H	CG1	ILE	A	370	L	H	HG13	VAL	V	272
R	H	CD1	ILE	A	370	L	H	CG1	VAL	V	272
R	H	CD1	ILE	A	370	L	H	HG11	VAL	V	272
R	H	CD1	ILE	A	370	L	H	HG12	VAL	V	272
R	H	CD1	ILE	A	370	L	H	HG13	VAL	V	272
R	H	CD1	ILE	A	370	L	H	HG22	VAL	V	276
R	H	CE	MET	A	374	L	H	HG11	VAL	V	317
R	H	CD1	LEU	A	377	L	H	HB3	PHE	V	324
R	H	CD2	LEU	A	377	L	H	CD2	PHE	V	324
R	H	CD2	LEU	A	377	L	H	HD2	PHE	V	324
R	H	CA	ILE	A	381	L	H	HE1	PHE	V	324
R	H	CB	ILE	A	381	L	H	CE1	PHE	V	324
R	H	CB	ILE	A	381	L	H	CZ	PHE	V	324
R	H	CB	ILE	A	381	L	H	HE1	PHE	V	324
R	H	CB	ILE	A	381	L	H	HZ	PHE	V	324
R	H	CG1	ILE	A	381	L	H	CD1	PHE	V	324
R	H	CG1	ILE	A	381	L	H	CD2	PHE	V	324
R	H	CG1	ILE	A	381	L	H	CE1	PHE	V	324
R	H	CG1	ILE	A	381	L	H	CE2	PHE	V	324
R	H	CG1	ILE	A	381	L	H	CZ	PHE	V	324
R	H	CG1	ILE	A	381	L	H	HE1	PHE	V	324
R	H	CG1	ILE	A	381	L	H	HE2	PHE	V	324
R	H	CG1	ILE	A	381	L	H	HZ	PHE	V	324
R	H	CG2	ILE	A	381	L	H	CE1	PHE	V	324
R	H	CG2	ILE	A	381	L	H	CZ	PHE	V	324
R	H	CG2	ILE	A	381	L	H	HE1	PHE	V	324
R	H	CG2	ILE	A	381	L	H	HZ	PHE	V	324
R	H	CD1	ILE	A	381	L	H	CD2	PHE	V	324
R	H	CD1	ILE	A	381	L	H	CE1	PHE	V	324
R	H	CD1	ILE	A	381	L	H	CE2	PHE	V	324
R	H	CD1	ILE	A	381	L	H	CZ	PHE	V	324
R	H	CD1	ILE	A	381	L	H	HE2	PHE	V	324
R	H	CD1	ILE	A	381	L	H	HZ	PHE	V	324
R	H	CB	ILE	A	384	L	H	HE1	PHE	V	324
R	H	CG2	ILE	A	384	L	H	HE1	PHE	V	324
R	H	CD1	ILE	A	384	L	H	HD1	PHE	V	324
R	H	CD1	ILE	A	384	L	H	HE1	PHE	V	324
R	H	CD1	ILE	A	384	L	H	HE2	LYS	V	330
R	H	CD1	ILE	A	384	L	H	HZ3	LYS	V	330
R	H	CD1	TYR	A	387	L	H	HE2	LYS	V	334
R	H	CE1	TYR	A	387	L	H	CG	LYS	V	334
R	H	CE1	TYR	A	387	L	H	CD	LYS	V	334
R	H	CE1	TYR	A	387	L	H	CE	LYS	V	334
R	H	CE1	TYR	A	387	L	H	HG2	LYS	V	334
R	H	CE1	TYR	A	387	L	H	HD2	LYS	V	334
R	H	CE1	TYR	A	387	L	H	HE2	LYS	V	334
R	H	CE1	TYR	A	387	L	H	HZ3	LYS	V	334
R	H	CE2	TYR	A	387	L	H	HE2	LYS	V	334
R	H	CE2	TYR	A	387	L	H	HZ3	LYS	V	334
R	H	OH	TYR	A	387	L	H	CD	LYS	V	334
R	H	OH	TYR	A	387	L	H	CE	LYS	V	334
R	H	OH	TYR	A	387	L	H	NZ	LYS	V	334
R	H	OH	TYR	A	387	L	H	HG2	LYS	V	334
R	H	OH	TYR	A	387	L	H	HD2	LYS	V	334
R	H	OH	TYR	A	387	L	H	HE2	LYS	V	334
R	H	OH	TYR	A	387	L	H	HZ3	LYS	V	334
R	H	CZ	TYR	A	387	L	H	CE	LYS	V	334
R	H	CZ	TYR	A	387	L	H	NZ	LYS	V	334
R	H	CZ	TYR	A	387	L	H	HG2	LYS	V	334
R	H	CZ	TYR	A	387	L	H	HD2	LYS	V	334
R	H	CZ	TYR	A	387	L	H	HE2	LYS	V	334
R	H	CZ	TYR	A	387	L	H	HZ3	LYS	V	334
R	H	O	LEU	A	388	L	H	HG12	VAL	V	337
R	H	CD1	LEU	A	388	L	H	HG22	ILE	V	333
R	H	CD2	LEU	A	388	L	H	CG2	ILE	V	333
R	H	CD2	LEU	A	388	L	H	HG21	ILE	V	333
R	H	CD2	LEU	A	388	L	H	HG22	ILE	V	333
R	H	CD2	LEU	A	388	L	H	HG22	VAL	V	337
R	H	CD	LYS	A	394	L	H	HE22	GLN	V	341
R	H	CE	LYS	A	394	L	H	HD21	LEU	V	338
R	H	CE	LYS	A	394	L	H	HD22	LEU	V	338
R	H	CE	LYS	A	394	L	H	HE22	GLN	V	341
R	H	NZ	LYS	A	394	L	H	CG1	VAL	V	337
R	H	NZ	LYS	A	394	L	H	HG11	VAL	V	337
R	H	NZ	LYS	A	394	L	H	HG12	VAL	V	337
R	H	NZ	LYS	A	394	L	H	CG	LEU	V	338
R	H	NZ	LYS	A	394	L	H	CD2	LEU	V	338
R	H	NZ	LYS	A	394	L	H	HG	LEU	V	338
R	H	NZ	LYS	A	394	L	H	HD21	LEU	V	338
R	H	NZ	LYS	A	394	L	H	HD22	LEU	V	338
R	H	NZ	LYS	A	394	L	H	CD	GLN	V	341
R	H	NZ	LYS	A	394	L	H	NE2	GLN	V	341
R	H	NZ	LYS	A	394	L	H	OE1	GLN	V	341
R	H	NZ	LYS	A	394	L	H	HE22	GLN	V	341
R	H	CE	LYS	A	398	L	H	HD22	LEU	V	338
R	H	NZ	LYS	A	398	L	H	CD2	LEU	V	338
R	H	NZ	LYS	A	398	L	H	HD22	LEU	V	338
R	H	NZ	LYS	A	398	L	H	HD23	LEU	V	338
R	-	OH	TYR	A	430	L	-	OG1	THR	V	356
R	-	OH	TYR	A	430	L	-	HG1	THR	V	356

- 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