IID

P03999_P51685.1 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	THR	A	103	L	H	MET	V	315
R	H	THR	A	103	L	-	LYS	V	321
R	H	LYS	A	107	L	H	MET	V	315
R	H	VAL	A	129	L	H	TRP	V	32
R	H	TYR	A	132	L	-	PRO	V	30
R	H	TYR	A	132	L	H	TRP	V	32
R	H	LEU	A	133	L	-	PRO	V	30
R	H	LEU	A	133	L	H	TRP	V	32
R	-	HIS	A	137	L	-	PRO	V	30
R	H	TYR	A	140	L	H	ARG	V	283
R	H	TYR	A	140	L	-	PRO	V	30
R	-	LYS	A	143	L	-	ASP	V	281
R	H	MET	A	149	L	H	LEU	V	284
R	H	MET	A	149	L	H	ILE	V	287
R	H	THR	A	152	L	H	ILE	V	287
R	H	LEU	A	153	L	H	LEU	V	36
R	H	ALA	A	156	L	H	PHE	V	40
R	H	LEU	A	159	L	H	PHE	V	291
R	H	LEU	A	159	L	H	TYR	V	298
R	H	THR	A	160	L	H	PHE	V	40
R	H	THR	A	160	L	H	THR	V	43
R	H	ILE	A	162	L	H	ILE	V	47
R	H	MET	A	163	L	H	SER	V	294
R	H	MET	A	163	L	H	ILE	V	297
R	H	MET	A	163	L	H	PHE	V	40
R	H	MET	A	163	L	H	THR	V	43
R	H	MET	A	163	L	H	VAL	V	44
R	H	MET	A	163	L	H	ILE	V	47
R	H	ALA	A	164	L	H	THR	V	43
R	H	ALA	A	164	L	H	ILE	V	47
R	H	THR	A	165	L	H	ILE	V	47
R	H	ILE	A	166	L	H	ILE	V	297
R	H	ILE	A	166	L	H	ILE	V	301
R	H	ILE	A	166	L	H	ILE	V	47
R	H	ILE	A	166	L	H	LEU	V	51
R	H	PRO	A	167	L	H	ILE	V	47
R	H	VAL	A	170	L	H	VAL	V	318
R	H	VAL	A	170	L	H	CYS	V	319
R	H	VAL	A	170	L	H	MET	V	54
R	H	PHE	A	171	L	H	VAL	V	318
R	H	PHE	A	171	L	H	CYS	V	319
R	S	TYR	A	172	L	H	MET	V	315
R	S	TYR	A	172	L	H	CYS	V	319
R	S	GLN	A	173	L	H	MET	V	315
R	S	GLN	A	173	L	H	CYS	V	319
R	S	GLN	A	173	L	-	LYS	V	321
R	S	VAL	A	174	L	-	LYS	V	321
R	-	PHE	A	186	L	H	CYS	V	319
R	H	TRP	A	194	L	H	PRO	V	50
R	H	PHE	A	197	L	H	LEU	V	46
R	H	LYS	A	201	L	H	LEU	V	46
R	H	ILE	A	209	L	H	ALA	V	39
R	H	ILE	A	213	L	H	TYR	V	35
R	H	PHE	A	216	L	H	VAL	V	31
R	H	PHE	A	216	L	H	TRP	V	32

- 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

P03999_P51685.1 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	CB	THR	A	103	L	-	NZ	LYS	V	321
R	H	CB	THR	A	103	L	-	HZ1	LYS	V	321
R	H	CB	THR	A	103	L	-	HZ2	LYS	V	321
R	H	CB	THR	A	103	L	-	HZ3	LYS	V	321
R	H	CG2	THR	A	103	L	H	HE3	MET	V	315
R	H	CG2	THR	A	103	L	-	NZ	LYS	V	321
R	H	CG2	THR	A	103	L	-	HZ1	LYS	V	321
R	H	CG2	THR	A	103	L	-	HZ2	LYS	V	321
R	H	CG2	THR	A	103	L	-	HZ3	LYS	V	321
R	H	OG1	THR	A	103	L	-	NZ	LYS	V	321
R	H	OG1	THR	A	103	L	-	HZ1	LYS	V	321
R	H	OG1	THR	A	103	L	-	HZ2	LYS	V	321
R	H	OG1	THR	A	103	L	-	HZ3	LYS	V	321
R	H	CE	LYS	A	107	L	H	SD	MET	V	315
R	H	CE	LYS	A	107	L	H	CE	MET	V	315
R	H	CE	LYS	A	107	L	H	HE1	MET	V	315
R	H	CE	LYS	A	107	L	H	HE3	MET	V	315
R	H	NZ	LYS	A	107	L	H	SD	MET	V	315
R	H	NZ	LYS	A	107	L	H	CE	MET	V	315
R	H	NZ	LYS	A	107	L	H	HE1	MET	V	315
R	H	NZ	LYS	A	107	L	H	HE3	MET	V	315
R	H	CG1	VAL	A	129	L	H	CG	TRP	V	32
R	H	CG1	VAL	A	129	L	H	CD1	TRP	V	32
R	H	CG1	VAL	A	129	L	H	CD2	TRP	V	32
R	H	CG1	VAL	A	129	L	H	CE2	TRP	V	32
R	H	CG1	VAL	A	129	L	H	CE3	TRP	V	32
R	H	CG1	VAL	A	129	L	H	NE1	TRP	V	32
R	H	CG1	VAL	A	129	L	H	CH2	TRP	V	32
R	H	CG1	VAL	A	129	L	H	CZ2	TRP	V	32
R	H	CG1	VAL	A	129	L	H	CZ3	TRP	V	32
R	H	CG1	VAL	A	129	L	H	HB3	TRP	V	32
R	H	CG1	VAL	A	129	L	H	HE3	TRP	V	32
R	H	CG2	VAL	A	129	L	H	HB3	TRP	V	32
R	H	CG	TYR	A	132	L	H	HD1	TRP	V	32
R	H	CD1	TYR	A	132	L	H	CD1	TRP	V	32
R	H	CD1	TYR	A	132	L	H	NE1	TRP	V	32
R	H	CD1	TYR	A	132	L	H	HD1	TRP	V	32
R	H	CD1	TYR	A	132	L	H	HE1	TRP	V	32
R	H	CE1	TYR	A	132	L	-	HB2	PRO	V	30
R	H	CE1	TYR	A	132	L	H	CD1	TRP	V	32
R	H	CE1	TYR	A	132	L	H	NE1	TRP	V	32
R	H	CE1	TYR	A	132	L	H	HD1	TRP	V	32
R	H	CE1	TYR	A	132	L	H	HE1	TRP	V	32
R	H	OH	TYR	A	132	L	-	HB2	PRO	V	30
R	H	OH	TYR	A	132	L	H	HD1	TRP	V	32
R	H	CZ	TYR	A	132	L	H	HD1	TRP	V	32
R	H	CB	LEU	A	133	L	H	HE1	TRP	V	32
R	H	CG	LEU	A	133	L	H	CE2	TRP	V	32
R	H	CG	LEU	A	133	L	H	NE1	TRP	V	32
R	H	CG	LEU	A	133	L	H	CZ2	TRP	V	32
R	H	CG	LEU	A	133	L	H	HZ2	TRP	V	32
R	H	CG	LEU	A	133	L	H	HE1	TRP	V	32
R	H	CD1	LEU	A	133	L	H	CE2	TRP	V	32
R	H	CD1	LEU	A	133	L	H	NE1	TRP	V	32
R	H	CD1	LEU	A	133	L	H	CH2	TRP	V	32
R	H	CD1	LEU	A	133	L	H	CZ2	TRP	V	32
R	H	CD1	LEU	A	133	L	H	HH2	TRP	V	32
R	H	CD1	LEU	A	133	L	H	HZ2	TRP	V	32
R	H	CD1	LEU	A	133	L	H	HE1	TRP	V	32
R	H	CD2	LEU	A	133	L	-	CG	PRO	V	30
R	H	CD2	LEU	A	133	L	-	HG2	PRO	V	30
R	H	CD2	LEU	A	133	L	H	CD1	TRP	V	32
R	H	CD2	LEU	A	133	L	H	CE2	TRP	V	32
R	H	CD2	LEU	A	133	L	H	NE1	TRP	V	32
R	H	CD2	LEU	A	133	L	H	CZ2	TRP	V	32
R	H	CD2	LEU	A	133	L	H	HZ2	TRP	V	32
R	H	CD2	LEU	A	133	L	H	HE1	TRP	V	32
R	-	CD2	HIS	A	137	L	-	HB3	PRO	V	30
R	-	NE2	HIS	A	137	L	-	HB3	PRO	V	30
R	H	CD2	TYR	A	140	L	H	NH2	ARG	V	283
R	H	CD2	TYR	A	140	L	H	HH12	ARG	V	283
R	H	CD2	TYR	A	140	L	H	HH22	ARG	V	283
R	H	CE1	TYR	A	140	L	-	HG2	PRO	V	30
R	H	CE1	TYR	A	140	L	-	HD3	PRO	V	30
R	H	CE2	TYR	A	140	L	H	NH1	ARG	V	283
R	H	CE2	TYR	A	140	L	H	NH2	ARG	V	283
R	H	CE2	TYR	A	140	L	H	CZ	ARG	V	283
R	H	CE2	TYR	A	140	L	H	HH12	ARG	V	283
R	H	CE2	TYR	A	140	L	H	HH21	ARG	V	283
R	H	CE2	TYR	A	140	L	H	HH22	ARG	V	283
R	H	OH	TYR	A	140	L	-	HD2	PRO	V	30
R	H	OH	TYR	A	140	L	H	NH1	ARG	V	283
R	H	OH	TYR	A	140	L	H	NH2	ARG	V	283
R	H	OH	TYR	A	140	L	H	CZ	ARG	V	283
R	H	CZ	TYR	A	140	L	H	NH1	ARG	V	283
R	H	CZ	TYR	A	140	L	H	NH2	ARG	V	283
R	H	CZ	TYR	A	140	L	H	HH12	ARG	V	283
R	H	CZ	TYR	A	140	L	H	HH22	ARG	V	283
R	-	CE	LYS	A	143	L	-	HB3	ASP	V	281
R	-	NZ	LYS	A	143	L	-	HB3	ASP	V	281
R	H	SD	MET	A	149	L	H	HD22	LEU	V	284
R	H	SD	MET	A	149	L	H	CD1	ILE	V	287
R	H	SD	MET	A	149	L	H	HD11	ILE	V	287
R	H	SD	MET	A	149	L	H	HD12	ILE	V	287
R	H	SD	MET	A	149	L	H	HD13	ILE	V	287
R	H	CE	MET	A	149	L	H	CD2	LEU	V	284
R	H	CE	MET	A	149	L	H	HD21	LEU	V	284
R	H	CE	MET	A	149	L	H	HD22	LEU	V	284
R	H	CE	MET	A	149	L	H	HD23	LEU	V	284
R	H	CE	MET	A	149	L	H	CD1	ILE	V	287
R	H	CE	MET	A	149	L	H	HD11	ILE	V	287
R	H	CE	MET	A	149	L	H	HD12	ILE	V	287
R	H	CE	MET	A	149	L	H	HD13	ILE	V	287
R	H	CG2	THR	A	152	L	H	HG21	ILE	V	287
R	H	CG2	THR	A	152	L	H	HD12	ILE	V	287
R	H	CD2	LEU	A	153	L	H	HD22	LEU	V	36
R	H	O	ALA	A	156	L	H	HD2	PHE	V	40
R	H	O	ALA	A	156	L	H	HE2	PHE	V	40
R	H	CB	LEU	A	159	L	H	HE2	PHE	V	291
R	H	CB	LEU	A	159	L	H	OH	TYR	V	298
R	H	CG	LEU	A	159	L	H	HE2	PHE	V	291
R	H	CG	LEU	A	159	L	H	HH	TYR	V	298
R	H	CD1	LEU	A	159	L	H	CD2	PHE	V	291
R	H	CD1	LEU	A	159	L	H	CE2	PHE	V	291
R	H	CD1	LEU	A	159	L	H	CZ	PHE	V	291
R	H	CD1	LEU	A	159	L	H	HD2	PHE	V	291
R	H	CD1	LEU	A	159	L	H	HE2	PHE	V	291
R	H	CD1	LEU	A	159	L	H	HZ	PHE	V	291
R	H	CD1	LEU	A	159	L	H	OH	TYR	V	298
R	H	CD1	LEU	A	159	L	H	HH	TYR	V	298
R	H	CD2	LEU	A	159	L	H	HE2	PHE	V	291
R	H	CD2	LEU	A	159	L	H	OH	TYR	V	298
R	H	CD2	LEU	A	159	L	H	HE1	TYR	V	298
R	H	CD2	LEU	A	159	L	H	HH	TYR	V	298
R	H	CA	THR	A	160	L	H	HG21	THR	V	43
R	H	C	THR	A	160	L	H	HG21	THR	V	43
R	H	CB	THR	A	160	L	H	HD2	PHE	V	40
R	H	CB	THR	A	160	L	H	HG21	THR	V	43
R	H	O	THR	A	160	L	H	CG2	THR	V	43
R	H	O	THR	A	160	L	H	HG21	THR	V	43
R	H	O	THR	A	160	L	H	HG22	THR	V	43
R	H	O	THR	A	160	L	H	HG23	THR	V	43
R	H	CG2	THR	A	160	L	H	CG	PHE	V	40
R	H	CG2	THR	A	160	L	H	CD2	PHE	V	40
R	H	CG2	THR	A	160	L	H	CE2	PHE	V	40
R	H	CG2	THR	A	160	L	H	HA	PHE	V	40
R	H	CG2	THR	A	160	L	H	HD2	PHE	V	40
R	H	CG2	THR	A	160	L	H	HE2	PHE	V	40
R	H	OG1	THR	A	160	L	H	HD2	PHE	V	40
R	H	O	ILE	A	162	L	H	HD12	ILE	V	47
R	H	N	MET	A	163	L	H	HD11	ILE	V	47
R	H	N	MET	A	163	L	H	HD12	ILE	V	47
R	H	CA	MET	A	163	L	H	CD1	ILE	V	47
R	H	CA	MET	A	163	L	H	HG21	ILE	V	47
R	H	CA	MET	A	163	L	H	HD11	ILE	V	47
R	H	CA	MET	A	163	L	H	HD12	ILE	V	47
R	H	CA	MET	A	163	L	H	HD13	ILE	V	47
R	H	C	MET	A	163	L	H	HG22	THR	V	43
R	H	C	MET	A	163	L	H	HG23	THR	V	43
R	H	C	MET	A	163	L	H	CG1	ILE	V	47
R	H	C	MET	A	163	L	H	CD1	ILE	V	47
R	H	C	MET	A	163	L	H	HG12	ILE	V	47
R	H	C	MET	A	163	L	H	HG13	ILE	V	47
R	H	C	MET	A	163	L	H	HG21	ILE	V	47
R	H	C	MET	A	163	L	H	HD11	ILE	V	47
R	H	C	MET	A	163	L	H	HD12	ILE	V	47
R	H	C	MET	A	163	L	H	HD13	ILE	V	47
R	H	CB	MET	A	163	L	H	CG2	THR	V	43
R	H	CB	MET	A	163	L	H	HG21	THR	V	43
R	H	CB	MET	A	163	L	H	HG22	THR	V	43
R	H	CB	MET	A	163	L	H	CD1	ILE	V	47
R	H	CB	MET	A	163	L	H	HG21	ILE	V	47
R	H	CB	MET	A	163	L	H	HD11	ILE	V	47
R	H	CB	MET	A	163	L	H	HD12	ILE	V	47
R	H	CB	MET	A	163	L	H	HD13	ILE	V	47
R	H	CB	MET	A	163	L	H	CD1	ILE	V	297
R	H	CB	MET	A	163	L	H	HG21	ILE	V	297
R	H	CB	MET	A	163	L	H	HD11	ILE	V	297
R	H	CB	MET	A	163	L	H	HD13	ILE	V	297
R	H	O	MET	A	163	L	H	CB	ILE	V	47
R	H	O	MET	A	163	L	H	CG1	ILE	V	47
R	H	O	MET	A	163	L	H	CG2	ILE	V	47
R	H	O	MET	A	163	L	H	CD1	ILE	V	47
R	H	O	MET	A	163	L	H	HG12	ILE	V	47
R	H	O	MET	A	163	L	H	HG13	ILE	V	47
R	H	O	MET	A	163	L	H	HG21	ILE	V	47
R	H	O	MET	A	163	L	H	HG22	ILE	V	47
R	H	O	MET	A	163	L	H	HD11	ILE	V	47
R	H	O	MET	A	163	L	H	HD12	ILE	V	47
R	H	O	MET	A	163	L	H	HD13	ILE	V	47
R	H	CG	MET	A	163	L	H	CD1	ILE	V	47
R	H	CG	MET	A	163	L	H	HG21	ILE	V	47
R	H	CG	MET	A	163	L	H	HD12	ILE	V	47
R	H	CG	MET	A	163	L	H	HD13	ILE	V	47
R	H	CG	MET	A	163	L	H	CG2	ILE	V	297
R	H	CG	MET	A	163	L	H	CD1	ILE	V	297
R	H	CG	MET	A	163	L	H	HG21	ILE	V	297
R	H	CG	MET	A	163	L	H	HD11	ILE	V	297
R	H	CG	MET	A	163	L	H	HD12	ILE	V	297
R	H	CG	MET	A	163	L	H	HD13	ILE	V	297
R	H	SD	MET	A	163	L	H	HA	VAL	V	44
R	H	SD	MET	A	163	L	H	HG23	VAL	V	44
R	H	SD	MET	A	163	L	H	HD13	ILE	V	47
R	H	SD	MET	A	163	L	H	HB3	SER	V	294
R	H	SD	MET	A	163	L	H	CB	ILE	V	297
R	H	SD	MET	A	163	L	H	CG1	ILE	V	297
R	H	SD	MET	A	163	L	H	CG2	ILE	V	297
R	H	SD	MET	A	163	L	H	CD1	ILE	V	297
R	H	SD	MET	A	163	L	H	HB	ILE	V	297
R	H	SD	MET	A	163	L	H	HG21	ILE	V	297
R	H	SD	MET	A	163	L	H	HD11	ILE	V	297
R	H	SD	MET	A	163	L	H	HD12	ILE	V	297
R	H	SD	MET	A	163	L	H	HD13	ILE	V	297
R	H	CE	MET	A	163	L	H	CE2	PHE	V	40
R	H	CE	MET	A	163	L	H	HE2	PHE	V	40
R	H	CE	MET	A	163	L	H	HG21	VAL	V	44
R	H	CE	MET	A	163	L	H	HG23	VAL	V	44
R	H	CE	MET	A	163	L	H	HB3	SER	V	294
R	H	CE	MET	A	163	L	H	CD1	ILE	V	297
R	H	CE	MET	A	163	L	H	HD11	ILE	V	297
R	H	CE	MET	A	163	L	H	HD12	ILE	V	297
R	H	CE	MET	A	163	L	H	HD13	ILE	V	297
R	H	N	ALA	A	164	L	H	CG2	THR	V	43
R	H	N	ALA	A	164	L	H	HG21	THR	V	43
R	H	N	ALA	A	164	L	H	HG22	THR	V	43
R	H	N	ALA	A	164	L	H	HG23	THR	V	43
R	H	N	ALA	A	164	L	H	CD1	ILE	V	47
R	H	N	ALA	A	164	L	H	HD11	ILE	V	47
R	H	N	ALA	A	164	L	H	HD12	ILE	V	47
R	H	N	ALA	A	164	L	H	HD13	ILE	V	47
R	H	CA	ALA	A	164	L	H	HG23	THR	V	43
R	H	CA	ALA	A	164	L	H	CD1	ILE	V	47
R	H	CA	ALA	A	164	L	H	HD11	ILE	V	47
R	H	CA	ALA	A	164	L	H	HD12	ILE	V	47
R	H	CA	ALA	A	164	L	H	HD13	ILE	V	47
R	H	C	ALA	A	164	L	H	HD11	ILE	V	47
R	H	CB	ALA	A	164	L	H	HG21	THR	V	43
R	H	CB	ALA	A	164	L	H	HG23	THR	V	43
R	H	CB	ALA	A	164	L	H	HD11	ILE	V	47
R	H	O	ALA	A	164	L	H	HD11	ILE	V	47
R	H	N	THR	A	165	L	H	HD11	ILE	V	47
R	H	CB	ILE	A	166	L	H	HG21	ILE	V	47
R	H	CB	ILE	A	166	L	H	HG22	ILE	V	47
R	H	CB	ILE	A	166	L	H	HD11	LEU	V	51
R	H	CB	ILE	A	166	L	H	HD11	ILE	V	301
R	H	CB	ILE	A	166	L	H	HD13	ILE	V	301
R	H	CG1	ILE	A	166	L	H	CD1	ILE	V	301
R	H	CG1	ILE	A	166	L	H	HG12	ILE	V	301
R	H	CG1	ILE	A	166	L	H	HD11	ILE	V	301
R	H	CG1	ILE	A	166	L	H	HD13	ILE	V	301
R	H	CG2	ILE	A	166	L	H	HG22	ILE	V	47
R	H	CG2	ILE	A	166	L	H	CD1	LEU	V	51
R	H	CG2	ILE	A	166	L	H	HD11	LEU	V	51
R	H	CG2	ILE	A	166	L	H	HD23	LEU	V	51
R	H	CG2	ILE	A	166	L	H	HG12	ILE	V	301
R	H	CG2	ILE	A	166	L	H	HD13	ILE	V	301
R	H	CD1	ILE	A	166	L	H	HG21	ILE	V	47
R	H	CD1	ILE	A	166	L	H	HD11	LEU	V	51
R	H	CD1	ILE	A	166	L	H	HG22	ILE	V	297
R	H	CD1	ILE	A	166	L	H	HG23	ILE	V	297
R	H	CD1	ILE	A	166	L	H	CG1	ILE	V	301
R	H	CD1	ILE	A	166	L	H	CD1	ILE	V	301
R	H	CD1	ILE	A	166	L	H	HG12	ILE	V	301
R	H	CD1	ILE	A	166	L	H	HG13	ILE	V	301
R	H	CD1	ILE	A	166	L	H	HG22	ILE	V	301
R	H	CD1	ILE	A	166	L	H	HD11	ILE	V	301
R	H	CD1	ILE	A	166	L	H	HD12	ILE	V	301
R	H	CD1	ILE	A	166	L	H	HD13	ILE	V	301
R	H	CG	PRO	A	167	L	H	HA	ILE	V	47
R	H	CG	PRO	A	167	L	H	HG12	ILE	V	47
R	H	CG	PRO	A	167	L	H	HG22	ILE	V	47
R	H	CD	PRO	A	167	L	H	HG12	ILE	V	47
R	H	CD	PRO	A	167	L	H	HG22	ILE	V	47
R	H	CA	VAL	A	170	L	H	HG12	VAL	V	318
R	H	C	VAL	A	170	L	H	CG1	VAL	V	318
R	H	C	VAL	A	170	L	H	HG11	VAL	V	318
R	H	C	VAL	A	170	L	H	HG12	VAL	V	318
R	H	CB	VAL	A	170	L	H	HE3	MET	V	54
R	H	CB	VAL	A	170	L	H	HG12	VAL	V	318
R	H	O	VAL	A	170	L	H	CG1	VAL	V	318
R	H	O	VAL	A	170	L	H	HB	VAL	V	318
R	H	O	VAL	A	170	L	H	HG11	VAL	V	318
R	H	O	VAL	A	170	L	H	HG12	VAL	V	318
R	H	O	VAL	A	170	L	H	SG	CYS	V	319
R	H	O	VAL	A	170	L	H	HG	CYS	V	319
R	H	CG1	VAL	A	170	L	H	CE	MET	V	54
R	H	CG1	VAL	A	170	L	H	HE3	MET	V	54
R	H	CG1	VAL	A	170	L	H	CB	VAL	V	318
R	H	CG1	VAL	A	170	L	H	CG1	VAL	V	318
R	H	CG1	VAL	A	170	L	H	CG2	VAL	V	318
R	H	CG1	VAL	A	170	L	H	HB	VAL	V	318
R	H	CG1	VAL	A	170	L	H	HG11	VAL	V	318
R	H	CG1	VAL	A	170	L	H	HG12	VAL	V	318
R	H	CG1	VAL	A	170	L	H	HG13	VAL	V	318
R	H	CG1	VAL	A	170	L	H	HG22	VAL	V	318
R	H	CG1	VAL	A	170	L	H	HG23	VAL	V	318
R	H	CG2	VAL	A	170	L	H	HE3	MET	V	54
R	H	N	PHE	A	171	L	H	HG12	VAL	V	318
R	H	CA	PHE	A	171	L	H	HG11	VAL	V	318
R	H	C	PHE	A	171	L	H	HG	CYS	V	319
R	H	O	PHE	A	171	L	H	HG	CYS	V	319
R	H	CG	PHE	A	171	L	H	HG11	VAL	V	318
R	H	CG	PHE	A	171	L	H	HG12	VAL	V	318
R	H	CG	PHE	A	171	L	H	HG13	VAL	V	318
R	H	CD1	PHE	A	171	L	H	CG1	VAL	V	318
R	H	CD1	PHE	A	171	L	H	HG11	VAL	V	318
R	H	CD1	PHE	A	171	L	H	HG12	VAL	V	318
R	H	CD1	PHE	A	171	L	H	HG13	VAL	V	318
R	H	CE1	PHE	A	171	L	H	CG1	VAL	V	318
R	H	CE1	PHE	A	171	L	H	HG11	VAL	V	318
R	H	CE1	PHE	A	171	L	H	HG12	VAL	V	318
R	H	CE1	PHE	A	171	L	H	HG13	VAL	V	318
R	H	CE2	PHE	A	171	L	H	HG13	VAL	V	318
R	H	CZ	PHE	A	171	L	H	CG1	VAL	V	318
R	H	CZ	PHE	A	171	L	H	HG12	VAL	V	318
R	H	CZ	PHE	A	171	L	H	HG13	VAL	V	318
R	S	C	TYR	A	172	L	H	HG	CYS	V	319
R	S	O	TYR	A	172	L	H	HE1	MET	V	315
R	S	O	TYR	A	172	L	H	HG	CYS	V	319
R	S	CA	GLN	A	173	L	-	NZ	LYS	V	321
R	S	CA	GLN	A	173	L	-	HE3	LYS	V	321
R	S	CA	GLN	A	173	L	-	HZ1	LYS	V	321
R	S	CA	GLN	A	173	L	-	HZ3	LYS	V	321
R	S	C	GLN	A	173	L	-	HZ1	LYS	V	321
R	S	CB	GLN	A	173	L	H	HE1	MET	V	315
R	S	CB	GLN	A	173	L	H	HB2	CYS	V	319
R	S	CB	GLN	A	173	L	H	HG	CYS	V	319
R	S	CB	GLN	A	173	L	-	CE	LYS	V	321
R	S	CB	GLN	A	173	L	-	NZ	LYS	V	321
R	S	CB	GLN	A	173	L	-	HE3	LYS	V	321
R	S	CB	GLN	A	173	L	-	HZ1	LYS	V	321
R	S	CB	GLN	A	173	L	-	HZ3	LYS	V	321
R	S	CG	GLN	A	173	L	H	HB2	CYS	V	319
R	S	CG	GLN	A	173	L	H	HG	CYS	V	319
R	S	CG	GLN	A	173	L	-	HE3	LYS	V	321
R	S	CD	GLN	A	173	L	H	CB	CYS	V	319
R	S	CD	GLN	A	173	L	H	O	CYS	V	319
R	S	CD	GLN	A	173	L	H	HA	CYS	V	319
R	S	CD	GLN	A	173	L	H	HB2	CYS	V	319
R	S	CD	GLN	A	173	L	H	HG	CYS	V	319
R	S	CD	GLN	A	173	L	-	CE	LYS	V	321
R	S	CD	GLN	A	173	L	-	HG3	LYS	V	321
R	S	CD	GLN	A	173	L	-	HE3	LYS	V	321
R	S	NE2	GLN	A	173	L	H	O	CYS	V	319
R	S	NE2	GLN	A	173	L	H	HB2	CYS	V	319
R	S	NE2	GLN	A	173	L	-	HE3	LYS	V	321
R	S	OE1	GLN	A	173	L	H	CA	CYS	V	319
R	S	OE1	GLN	A	173	L	H	C	CYS	V	319
R	S	OE1	GLN	A	173	L	H	CB	CYS	V	319
R	S	OE1	GLN	A	173	L	H	O	CYS	V	319
R	S	OE1	GLN	A	173	L	H	SG	CYS	V	319
R	S	OE1	GLN	A	173	L	H	HA	CYS	V	319
R	S	OE1	GLN	A	173	L	H	HB2	CYS	V	319
R	S	OE1	GLN	A	173	L	H	HB3	CYS	V	319
R	S	OE1	GLN	A	173	L	H	HG	CYS	V	319
R	S	OE1	GLN	A	173	L	-	CG	LYS	V	321
R	S	OE1	GLN	A	173	L	-	CD	LYS	V	321
R	S	OE1	GLN	A	173	L	-	CE	LYS	V	321
R	S	OE1	GLN	A	173	L	-	HG3	LYS	V	321
R	S	OE1	GLN	A	173	L	-	HD2	LYS	V	321
R	S	OE1	GLN	A	173	L	-	HE3	LYS	V	321
R	S	N	VAL	A	174	L	-	CE	LYS	V	321
R	S	N	VAL	A	174	L	-	NZ	LYS	V	321
R	S	N	VAL	A	174	L	-	HE3	LYS	V	321
R	S	N	VAL	A	174	L	-	HZ1	LYS	V	321
R	S	N	VAL	A	174	L	-	HZ2	LYS	V	321
R	S	N	VAL	A	174	L	-	HZ3	LYS	V	321
R	S	CA	VAL	A	174	L	-	HZ1	LYS	V	321
R	S	C	VAL	A	174	L	-	NZ	LYS	V	321
R	S	C	VAL	A	174	L	-	HE2	LYS	V	321
R	S	C	VAL	A	174	L	-	HZ1	LYS	V	321
R	S	CB	VAL	A	174	L	-	HZ1	LYS	V	321
R	S	O	VAL	A	174	L	-	CE	LYS	V	321
R	S	O	VAL	A	174	L	-	NZ	LYS	V	321
R	S	O	VAL	A	174	L	-	HE2	LYS	V	321
R	S	O	VAL	A	174	L	-	HE3	LYS	V	321
R	S	O	VAL	A	174	L	-	HZ1	LYS	V	321
R	S	O	VAL	A	174	L	-	HZ2	LYS	V	321
R	-	CD1	PHE	A	186	L	H	HA	CYS	V	319
R	H	CH2	TRP	A	194	L	H	CB	PRO	V	50
R	H	CH2	TRP	A	194	L	H	CG	PRO	V	50
R	H	CH2	TRP	A	194	L	H	HB2	PRO	V	50
R	H	CH2	TRP	A	194	L	H	HB3	PRO	V	50
R	H	CH2	TRP	A	194	L	H	HG2	PRO	V	50
R	H	CH2	TRP	A	194	L	H	HG3	PRO	V	50
R	H	CZ2	TRP	A	194	L	H	CB	PRO	V	50
R	H	CZ2	TRP	A	194	L	H	HB3	PRO	V	50
R	H	CZ3	TRP	A	194	L	H	CB	PRO	V	50
R	H	CZ3	TRP	A	194	L	H	CG	PRO	V	50
R	H	CZ3	TRP	A	194	L	H	HB2	PRO	V	50
R	H	CZ3	TRP	A	194	L	H	HB3	PRO	V	50
R	H	CZ3	TRP	A	194	L	H	HG2	PRO	V	50
R	H	CZ3	TRP	A	194	L	H	HG3	PRO	V	50
R	H	CD2	PHE	A	197	L	H	HD22	LEU	V	46
R	H	CE1	PHE	A	197	L	H	HB2	LEU	V	46
R	H	CE1	PHE	A	197	L	H	HD22	LEU	V	46
R	H	CE2	PHE	A	197	L	H	CD2	LEU	V	46
R	H	CE2	PHE	A	197	L	H	HB2	LEU	V	46
R	H	CE2	PHE	A	197	L	H	HD12	LEU	V	46
R	H	CE2	PHE	A	197	L	H	HD21	LEU	V	46
R	H	CE2	PHE	A	197	L	H	HD22	LEU	V	46
R	H	CE2	PHE	A	197	L	H	HD23	LEU	V	46
R	H	CZ	PHE	A	197	L	H	CB	LEU	V	46
R	H	CZ	PHE	A	197	L	H	CG	LEU	V	46
R	H	CZ	PHE	A	197	L	H	CD2	LEU	V	46
R	H	CZ	PHE	A	197	L	H	HA	LEU	V	46
R	H	CZ	PHE	A	197	L	H	HB2	LEU	V	46
R	H	CZ	PHE	A	197	L	H	HD12	LEU	V	46
R	H	CZ	PHE	A	197	L	H	HD21	LEU	V	46
R	H	CZ	PHE	A	197	L	H	HD22	LEU	V	46
R	H	CZ	PHE	A	197	L	H	HD23	LEU	V	46
R	H	CB	LYS	A	201	L	H	HD12	LEU	V	46
R	H	CG	LYS	A	201	L	H	HD12	LEU	V	46
R	H	CD	LYS	A	201	L	H	HD12	LEU	V	46
R	H	CG2	ILE	A	209	L	H	HB2	ALA	V	39
R	H	CD1	ILE	A	209	L	H	HA	ALA	V	39
R	H	CD1	ILE	A	209	L	H	HB1	ALA	V	39
R	H	CD1	ILE	A	209	L	H	HB2	ALA	V	39
R	H	CG1	ILE	A	213	L	H	HB2	TYR	V	35
R	H	CD1	ILE	A	213	L	H	HB2	TYR	V	35
R	H	CE1	PHE	A	216	L	H	HB	VAL	V	31
R	H	CE1	PHE	A	216	L	H	HB2	TRP	V	32
R	H	CE2	PHE	A	216	L	H	HB	VAL	V	31
R	H	CZ	PHE	A	216	L	H	HB	VAL	V	31

- 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