IID

P58170_Q8NGJ5.1 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	LEU	A	118	L	H	MET	V	257
R	H	LYS	A	145	L	H	LEU	V	211
R	H	LYS	A	145	L	H	THR	V	215
R	H	LYS	A	145	L	H	SER	V	249
R	H	LEU	A	148	L	H	LEU	V	245
R	H	LEU	A	148	L	H	GLY	V	246
R	H	LEU	A	148	L	H	SER	V	249
R	H	LEU	A	148	L	H	ARG	V	292
R	H	ALA	A	149	L	H	SER	V	249
R	H	ALA	A	149	L	H	LEU	V	250
R	H	LEU	A	151	L	H	ARG	V	292
R	H	LEU	A	152	L	H	GLY	V	246
R	H	LEU	A	152	L	H	VAL	V	247
R	H	LEU	A	152	L	H	LEU	V	250
R	H	LEU	A	152	L	H	MET	V	284
R	H	LEU	A	152	L	H	ILE	V	288
R	H	LEU	A	152	L	H	ARG	V	292
R	H	ARG	A	153	L	H	LEU	V	250
R	H	ARG	A	153	L	H	TYR	V	277
R	H	ARG	A	153	L	H	LEU	V	280
R	H	ARG	A	153	L	H	MET	V	284
R	H	LEU	A	155	L	H	MET	V	284
R	H	LEU	A	155	L	H	LEU	V	291
R	H	LEU	A	155	L	H	ARG	V	292
R	H	GLY	A	156	L	H	MET	V	284
R	H	GLY	A	156	L	H	PHE	V	287
R	H	VAL	A	157	L	H	MET	V	283
R	H	VAL	A	157	L	H	MET	V	284
R	-	LEU	A	159	L	H	PHE	V	287
R	-	LEU	A	159	L	H	LEU	V	291
R	H	PRO	A	160	L	H	PHE	V	287
R	H	LEU	A	163	L	H	ARG	V	290
R	H	ARG	A	166	L	-	TRP	V	305
R	H	HIS	A	167	L	-	TRP	V	305
R	H	ILE	A	199	L	H	TRP	V	29
R	H	ILE	A	199	L	H	SER	V	33
R	H	TYR	A	200	L	H	SER	V	33
R	H	TYR	A	200	L	H	VAL	V	37
R	H	CYS	A	203	L	H	TRP	V	29
R	H	CYS	A	203	L	H	MET	V	30
R	H	CYS	A	203	L	H	SER	V	33
R	H	ILE	A	206	L	H	ILE	V	26
R	H	ILE	A	206	L	H	MET	V	30
R	H	ALA	A	207	L	H	MET	V	276
R	H	ALA	A	207	L	H	MET	V	30
R	H	ALA	A	207	L	H	MET	V	34
R	H	VAL	A	211	L	H	ALA	V	273
R	H	VAL	A	211	L	H	MET	V	276
R	H	VAL	A	211	L	H	TYR	V	277
R	H	ILE	A	214	L	H	LYS	V	269
R	H	PHE	A	215	L	-	GLN	V	261
R	H	PHE	A	215	L	H	ASP	V	270
R	H	PHE	A	215	L	H	ALA	V	273
R	H	PHE	A	215	L	H	TYR	V	277
R	H	LEU	A	218	L	H	ASP	V	270
R	H	LEU	A	222	L	-	PRO	V	262
R	H	LEU	A	222	L	H	THR	V	265
R	-	ASP	A	3	L	-	LYS	V	312
R	-	TRP	A	4	L	-	LYS	V	312
R	-	ASN	A	5	L	-	LYS	V	312

- 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

P58170_Q8NGJ5.1 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	-	N	ASP	A	3	L	-	HD3	LYS	V	312
R	-	CA	ASP	A	3	L	-	HD3	LYS	V	312
R	-	C	ASP	A	3	L	-	CD	LYS	V	312
R	-	C	ASP	A	3	L	-	HD2	LYS	V	312
R	-	C	ASP	A	3	L	-	HD3	LYS	V	312
R	-	C	ASP	A	3	L	-	HZ3	LYS	V	312
R	-	CB	ASP	A	3	L	-	HZ3	LYS	V	312
R	-	O	ASP	A	3	L	-	CD	LYS	V	312
R	-	O	ASP	A	3	L	-	CE	LYS	V	312
R	-	O	ASP	A	3	L	-	NZ	LYS	V	312
R	-	O	ASP	A	3	L	-	HB3	LYS	V	312
R	-	O	ASP	A	3	L	-	HD2	LYS	V	312
R	-	O	ASP	A	3	L	-	HD3	LYS	V	312
R	-	O	ASP	A	3	L	-	HZ2	LYS	V	312
R	-	O	ASP	A	3	L	-	HZ3	LYS	V	312
R	-	N	TRP	A	4	L	-	HD3	LYS	V	312
R	-	CA	TRP	A	4	L	-	HD2	LYS	V	312
R	-	CZ2	TRP	A	4	L	-	O	LYS	V	312
R	-	N	ASN	A	5	L	-	HD2	LYS	V	312
R	-	N	ASN	A	5	L	-	HZ2	LYS	V	312
R	-	CA	ASN	A	5	L	-	HZ2	LYS	V	312
R	-	CB	ASN	A	5	L	-	NZ	LYS	V	312
R	-	CB	ASN	A	5	L	-	HZ1	LYS	V	312
R	-	CB	ASN	A	5	L	-	HZ2	LYS	V	312
R	-	CB	ASN	A	5	L	-	HZ3	LYS	V	312
R	H	CD2	LEU	A	118	L	H	HE2	MET	V	257
R	H	CA	LYS	A	145	L	H	OG	SER	V	249
R	H	CA	LYS	A	145	L	H	HB3	SER	V	249
R	H	C	LYS	A	145	L	H	HB3	SER	V	249
R	H	CB	LYS	A	145	L	H	OG	SER	V	249
R	H	CB	LYS	A	145	L	H	HB3	SER	V	249
R	H	O	LYS	A	145	L	H	CB	SER	V	249
R	H	O	LYS	A	145	L	H	OG	SER	V	249
R	H	O	LYS	A	145	L	H	HB2	SER	V	249
R	H	O	LYS	A	145	L	H	HB3	SER	V	249
R	H	CG	LYS	A	145	L	H	OG	SER	V	249
R	H	NZ	LYS	A	145	L	H	HD13	LEU	V	211
R	H	NZ	LYS	A	145	L	H	OG1	THR	V	215
R	H	CG	LEU	A	148	L	H	CA	GLY	V	246
R	H	CG	LEU	A	148	L	H	HA2	GLY	V	246
R	H	CG	LEU	A	148	L	H	HG	SER	V	249
R	H	CG	LEU	A	148	L	H	HH12	ARG	V	292
R	H	CD1	LEU	A	148	L	H	HA2	GLY	V	246
R	H	CD1	LEU	A	148	L	H	NH1	ARG	V	292
R	H	CD1	LEU	A	148	L	H	NH2	ARG	V	292
R	H	CD1	LEU	A	148	L	H	HH12	ARG	V	292
R	H	CD1	LEU	A	148	L	H	HH22	ARG	V	292
R	H	CD2	LEU	A	148	L	H	C	LEU	V	245
R	H	CD2	LEU	A	148	L	H	CB	LEU	V	245
R	H	CD2	LEU	A	148	L	H	O	LEU	V	245
R	H	CD2	LEU	A	148	L	H	HB2	LEU	V	245
R	H	CD2	LEU	A	148	L	H	HB3	LEU	V	245
R	H	CD2	LEU	A	148	L	H	N	GLY	V	246
R	H	CD2	LEU	A	148	L	H	CA	GLY	V	246
R	H	CD2	LEU	A	148	L	H	HA2	GLY	V	246
R	H	CD2	LEU	A	148	L	H	OG	SER	V	249
R	H	CD2	LEU	A	148	L	H	HG	SER	V	249
R	H	CD2	LEU	A	148	L	H	HH12	ARG	V	292
R	H	N	ALA	A	149	L	H	HB2	SER	V	249
R	H	N	ALA	A	149	L	H	HB3	SER	V	249
R	H	CA	ALA	A	149	L	H	HB2	SER	V	249
R	H	CA	ALA	A	149	L	H	HB3	SER	V	249
R	H	CA	ALA	A	149	L	H	CD2	LEU	V	250
R	H	CA	ALA	A	149	L	H	HG	LEU	V	250
R	H	CA	ALA	A	149	L	H	HD21	LEU	V	250
R	H	CA	ALA	A	149	L	H	HD23	LEU	V	250
R	H	C	ALA	A	149	L	H	CD2	LEU	V	250
R	H	C	ALA	A	149	L	H	HD21	LEU	V	250
R	H	C	ALA	A	149	L	H	HD23	LEU	V	250
R	H	CB	ALA	A	149	L	H	C	SER	V	249
R	H	CB	ALA	A	149	L	H	O	SER	V	249
R	H	CB	ALA	A	149	L	H	HB2	SER	V	249
R	H	CB	ALA	A	149	L	H	HB3	SER	V	249
R	H	CB	ALA	A	149	L	H	CD2	LEU	V	250
R	H	CB	ALA	A	149	L	H	HA	LEU	V	250
R	H	CB	ALA	A	149	L	H	HD21	LEU	V	250
R	H	CB	ALA	A	149	L	H	HD23	LEU	V	250
R	H	O	ALA	A	149	L	H	CD2	LEU	V	250
R	H	O	ALA	A	149	L	H	HD21	LEU	V	250
R	H	O	ALA	A	149	L	H	HD22	LEU	V	250
R	H	O	ALA	A	149	L	H	HD23	LEU	V	250
R	H	CD2	LEU	A	151	L	H	HH21	ARG	V	292
R	H	CD2	LEU	A	151	L	H	HH22	ARG	V	292
R	H	CA	LEU	A	152	L	H	HD12	LEU	V	250
R	H	CA	LEU	A	152	L	H	HE2	MET	V	284
R	H	C	LEU	A	152	L	H	HD12	LEU	V	250
R	H	C	LEU	A	152	L	H	HD23	LEU	V	250
R	H	C	LEU	A	152	L	H	CE	MET	V	284
R	H	C	LEU	A	152	L	H	HE1	MET	V	284
R	H	C	LEU	A	152	L	H	HE2	MET	V	284
R	H	C	LEU	A	152	L	H	HE3	MET	V	284
R	H	CB	LEU	A	152	L	H	HG	LEU	V	250
R	H	CB	LEU	A	152	L	H	HD12	LEU	V	250
R	H	CB	LEU	A	152	L	H	HD23	LEU	V	250
R	H	CB	LEU	A	152	L	H	HG13	ILE	V	288
R	H	CB	LEU	A	152	L	H	HD11	ILE	V	288
R	H	O	LEU	A	152	L	H	HD12	LEU	V	250
R	H	O	LEU	A	152	L	H	SD	MET	V	284
R	H	O	LEU	A	152	L	H	CE	MET	V	284
R	H	O	LEU	A	152	L	H	HE1	MET	V	284
R	H	O	LEU	A	152	L	H	HE2	MET	V	284
R	H	O	LEU	A	152	L	H	HE3	MET	V	284
R	H	CG	LEU	A	152	L	H	CA	GLY	V	246
R	H	CG	LEU	A	152	L	H	HA2	GLY	V	246
R	H	CG	LEU	A	152	L	H	HA3	GLY	V	246
R	H	CG	LEU	A	152	L	H	HG13	ILE	V	288
R	H	CG	LEU	A	152	L	H	HD11	ILE	V	288
R	H	CG	LEU	A	152	L	H	HD12	ILE	V	288
R	H	CG	LEU	A	152	L	H	NH2	ARG	V	292
R	H	CG	LEU	A	152	L	H	HH22	ARG	V	292
R	H	CD1	LEU	A	152	L	H	N	GLY	V	246
R	H	CD1	LEU	A	152	L	H	CA	GLY	V	246
R	H	CD1	LEU	A	152	L	H	C	GLY	V	246
R	H	CD1	LEU	A	152	L	H	O	GLY	V	246
R	H	CD1	LEU	A	152	L	H	HA2	GLY	V	246
R	H	CD1	LEU	A	152	L	H	HA3	GLY	V	246
R	H	CD1	LEU	A	152	L	H	N	VAL	V	247
R	H	CD1	LEU	A	152	L	H	HG	LEU	V	250
R	H	CD1	LEU	A	152	L	H	CD1	ILE	V	288
R	H	CD1	LEU	A	152	L	H	HG13	ILE	V	288
R	H	CD1	LEU	A	152	L	H	HD11	ILE	V	288
R	H	CD1	LEU	A	152	L	H	HD12	ILE	V	288
R	H	CD2	LEU	A	152	L	H	HA3	GLY	V	246
R	H	CD2	LEU	A	152	L	H	CG1	ILE	V	288
R	H	CD2	LEU	A	152	L	H	HG13	ILE	V	288
R	H	CD2	LEU	A	152	L	H	HG23	ILE	V	288
R	H	CD2	LEU	A	152	L	H	HD11	ILE	V	288
R	H	CD2	LEU	A	152	L	H	HD12	ILE	V	288
R	H	CD2	LEU	A	152	L	H	NE	ARG	V	292
R	H	CD2	LEU	A	152	L	H	NH1	ARG	V	292
R	H	CD2	LEU	A	152	L	H	NH2	ARG	V	292
R	H	CD2	LEU	A	152	L	H	CZ	ARG	V	292
R	H	CD2	LEU	A	152	L	H	HE	ARG	V	292
R	H	CD2	LEU	A	152	L	H	HH12	ARG	V	292
R	H	CD2	LEU	A	152	L	H	HH21	ARG	V	292
R	H	CD2	LEU	A	152	L	H	HH22	ARG	V	292
R	H	N	ARG	A	153	L	H	HD12	LEU	V	250
R	H	N	ARG	A	153	L	H	HD23	LEU	V	250
R	H	N	ARG	A	153	L	H	CE	MET	V	284
R	H	N	ARG	A	153	L	H	HE2	MET	V	284
R	H	CA	ARG	A	153	L	H	HD23	LEU	V	250
R	H	CA	ARG	A	153	L	H	HD12	LEU	V	280
R	H	CA	ARG	A	153	L	H	CE	MET	V	284
R	H	CA	ARG	A	153	L	H	HG3	MET	V	284
R	H	CA	ARG	A	153	L	H	HE1	MET	V	284
R	H	CA	ARG	A	153	L	H	HE2	MET	V	284
R	H	C	ARG	A	153	L	H	CE	MET	V	284
R	H	C	ARG	A	153	L	H	HE1	MET	V	284
R	H	C	ARG	A	153	L	H	HE2	MET	V	284
R	H	CB	ARG	A	153	L	H	HD23	LEU	V	250
R	H	CB	ARG	A	153	L	H	HD12	LEU	V	280
R	H	CB	ARG	A	153	L	H	HD22	LEU	V	280
R	H	O	ARG	A	153	L	H	SD	MET	V	284
R	H	O	ARG	A	153	L	H	CE	MET	V	284
R	H	O	ARG	A	153	L	H	HE1	MET	V	284
R	H	O	ARG	A	153	L	H	HE2	MET	V	284
R	H	CG	ARG	A	153	L	H	HD12	LEU	V	280
R	H	CG	ARG	A	153	L	H	HD22	LEU	V	280
R	H	CD	ARG	A	153	L	H	HD22	LEU	V	280
R	H	NE	ARG	A	153	L	H	HD22	LEU	V	280
R	H	NE	ARG	A	153	L	H	HD23	LEU	V	280
R	H	NH2	ARG	A	153	L	H	HE1	TYR	V	277
R	H	C	LEU	A	155	L	H	HE1	MET	V	284
R	H	CB	LEU	A	155	L	H	HD13	LEU	V	291
R	H	O	LEU	A	155	L	H	HE1	MET	V	284
R	H	CD1	LEU	A	155	L	H	HH21	ARG	V	292
R	H	N	GLY	A	156	L	H	SD	MET	V	284
R	H	N	GLY	A	156	L	H	CE	MET	V	284
R	H	N	GLY	A	156	L	H	HE1	MET	V	284
R	H	N	GLY	A	156	L	H	HE2	MET	V	284
R	H	N	GLY	A	156	L	H	HE3	MET	V	284
R	H	CA	GLY	A	156	L	H	SD	MET	V	284
R	H	CA	GLY	A	156	L	H	CE	MET	V	284
R	H	CA	GLY	A	156	L	H	HE1	MET	V	284
R	H	CA	GLY	A	156	L	H	HE2	MET	V	284
R	H	CA	GLY	A	156	L	H	HE3	MET	V	284
R	H	CA	GLY	A	156	L	H	HB2	PHE	V	287
R	H	CA	GLY	A	156	L	H	HB3	PHE	V	287
R	H	C	GLY	A	156	L	H	SD	MET	V	284
R	H	C	GLY	A	156	L	H	CE	MET	V	284
R	H	C	GLY	A	156	L	H	HE1	MET	V	284
R	H	O	GLY	A	156	L	H	SD	MET	V	284
R	H	O	GLY	A	156	L	H	HE1	MET	V	284
R	H	O	GLY	A	156	L	H	CG	PHE	V	287
R	H	O	GLY	A	156	L	H	CD1	PHE	V	287
R	H	O	GLY	A	156	L	H	CD2	PHE	V	287
R	H	O	GLY	A	156	L	H	CE1	PHE	V	287
R	H	O	GLY	A	156	L	H	CE2	PHE	V	287
R	H	O	GLY	A	156	L	H	CZ	PHE	V	287
R	H	N	VAL	A	157	L	H	SD	MET	V	284
R	H	N	VAL	A	157	L	H	CE	MET	V	284
R	H	N	VAL	A	157	L	H	HE1	MET	V	284
R	H	CG1	VAL	A	157	L	H	CE	MET	V	283
R	H	CG1	VAL	A	157	L	H	HE1	MET	V	283
R	H	CG1	VAL	A	157	L	H	HE2	MET	V	283
R	-	C	LEU	A	159	L	H	HE1	PHE	V	287
R	-	CB	LEU	A	159	L	H	CD1	PHE	V	287
R	-	CB	LEU	A	159	L	H	CE1	PHE	V	287
R	-	CB	LEU	A	159	L	H	HD1	PHE	V	287
R	-	CB	LEU	A	159	L	H	HE1	PHE	V	287
R	-	CB	LEU	A	159	L	H	HD12	LEU	V	291
R	-	CG	LEU	A	159	L	H	CD1	PHE	V	287
R	-	CG	LEU	A	159	L	H	CE1	PHE	V	287
R	-	CG	LEU	A	159	L	H	HD1	PHE	V	287
R	-	CG	LEU	A	159	L	H	HE1	PHE	V	287
R	-	CG	LEU	A	159	L	H	HD12	LEU	V	291
R	-	CG	LEU	A	159	L	H	HD23	LEU	V	291
R	-	CD1	LEU	A	159	L	H	HD1	PHE	V	287
R	-	CD1	LEU	A	159	L	H	CD2	LEU	V	291
R	-	CD1	LEU	A	159	L	H	HD12	LEU	V	291
R	-	CD1	LEU	A	159	L	H	HD22	LEU	V	291
R	-	CD1	LEU	A	159	L	H	HD23	LEU	V	291
R	-	CD2	LEU	A	159	L	H	CB	PHE	V	287
R	-	CD2	LEU	A	159	L	H	CG	PHE	V	287
R	-	CD2	LEU	A	159	L	H	CD1	PHE	V	287
R	-	CD2	LEU	A	159	L	H	CE1	PHE	V	287
R	-	CD2	LEU	A	159	L	H	HA	PHE	V	287
R	-	CD2	LEU	A	159	L	H	HB3	PHE	V	287
R	-	CD2	LEU	A	159	L	H	HD1	PHE	V	287
R	-	CD2	LEU	A	159	L	H	HE1	PHE	V	287
R	-	CD2	LEU	A	159	L	H	CG	LEU	V	291
R	-	CD2	LEU	A	159	L	H	CD1	LEU	V	291
R	-	CD2	LEU	A	159	L	H	CD2	LEU	V	291
R	-	CD2	LEU	A	159	L	H	HG	LEU	V	291
R	-	CD2	LEU	A	159	L	H	HD11	LEU	V	291
R	-	CD2	LEU	A	159	L	H	HD12	LEU	V	291
R	-	CD2	LEU	A	159	L	H	HD23	LEU	V	291
R	H	N	PRO	A	160	L	H	HE1	PHE	V	287
R	H	CA	PRO	A	160	L	H	HE1	PHE	V	287
R	H	CB	PRO	A	160	L	H	HE1	PHE	V	287
R	H	CB	PRO	A	160	L	H	HZ	PHE	V	287
R	H	CG	PRO	A	160	L	H	CE1	PHE	V	287
R	H	CG	PRO	A	160	L	H	CZ	PHE	V	287
R	H	CG	PRO	A	160	L	H	HE1	PHE	V	287
R	H	CG	PRO	A	160	L	H	HZ	PHE	V	287
R	H	CD	PRO	A	160	L	H	CE1	PHE	V	287
R	H	CD	PRO	A	160	L	H	CZ	PHE	V	287
R	H	CD	PRO	A	160	L	H	HE1	PHE	V	287
R	H	CD	PRO	A	160	L	H	HZ	PHE	V	287
R	H	CD1	LEU	A	163	L	H	HH11	ARG	V	290
R	H	C	ARG	A	166	L	-	HH2	TRP	V	305
R	H	C	ARG	A	166	L	-	HZ2	TRP	V	305
R	H	CB	ARG	A	166	L	-	HZ2	TRP	V	305
R	H	O	ARG	A	166	L	-	CH2	TRP	V	305
R	H	O	ARG	A	166	L	-	HH2	TRP	V	305
R	H	O	ARG	A	166	L	-	HZ2	TRP	V	305
R	H	CG	ARG	A	166	L	-	HZ2	TRP	V	305
R	H	CD	ARG	A	166	L	-	HZ2	TRP	V	305
R	H	N	HIS	A	167	L	-	HH2	TRP	V	305
R	H	N	HIS	A	167	L	-	HZ2	TRP	V	305
R	H	CA	HIS	A	167	L	-	CH2	TRP	V	305
R	H	CA	HIS	A	167	L	-	HH2	TRP	V	305
R	H	CA	HIS	A	167	L	-	HZ2	TRP	V	305
R	H	CB	HIS	A	167	L	-	CH2	TRP	V	305
R	H	CB	HIS	A	167	L	-	HH2	TRP	V	305
R	H	CB	HIS	A	167	L	-	HZ2	TRP	V	305
R	H	CG	HIS	A	167	L	-	CH2	TRP	V	305
R	H	CG	HIS	A	167	L	-	CZ2	TRP	V	305
R	H	CG	HIS	A	167	L	-	HH2	TRP	V	305
R	H	CG	HIS	A	167	L	-	HZ2	TRP	V	305
R	H	CD2	HIS	A	167	L	-	CD2	TRP	V	305
R	H	CD2	HIS	A	167	L	-	CE2	TRP	V	305
R	H	CD2	HIS	A	167	L	-	CE3	TRP	V	305
R	H	CD2	HIS	A	167	L	-	NE1	TRP	V	305
R	H	CD2	HIS	A	167	L	-	CH2	TRP	V	305
R	H	CD2	HIS	A	167	L	-	CZ2	TRP	V	305
R	H	CD2	HIS	A	167	L	-	CZ3	TRP	V	305
R	H	CD2	HIS	A	167	L	-	HH2	TRP	V	305
R	H	CD2	HIS	A	167	L	-	HZ2	TRP	V	305
R	H	CD2	HIS	A	167	L	-	HZ3	TRP	V	305
R	H	ND1	HIS	A	167	L	-	CE2	TRP	V	305
R	H	ND1	HIS	A	167	L	-	CH2	TRP	V	305
R	H	ND1	HIS	A	167	L	-	CZ2	TRP	V	305
R	H	ND1	HIS	A	167	L	-	HH2	TRP	V	305
R	H	ND1	HIS	A	167	L	-	HZ2	TRP	V	305
R	H	CE1	HIS	A	167	L	-	CE2	TRP	V	305
R	H	CE1	HIS	A	167	L	-	NE1	TRP	V	305
R	H	CE1	HIS	A	167	L	-	CH2	TRP	V	305
R	H	CE1	HIS	A	167	L	-	CZ2	TRP	V	305
R	H	CE1	HIS	A	167	L	-	HH2	TRP	V	305
R	H	CE1	HIS	A	167	L	-	HZ2	TRP	V	305
R	H	CE1	HIS	A	167	L	-	HE1	TRP	V	305
R	H	NE2	HIS	A	167	L	-	CD1	TRP	V	305
R	H	NE2	HIS	A	167	L	-	CD2	TRP	V	305
R	H	NE2	HIS	A	167	L	-	CE2	TRP	V	305
R	H	NE2	HIS	A	167	L	-	CE3	TRP	V	305
R	H	NE2	HIS	A	167	L	-	NE1	TRP	V	305
R	H	NE2	HIS	A	167	L	-	CH2	TRP	V	305
R	H	NE2	HIS	A	167	L	-	CZ2	TRP	V	305
R	H	NE2	HIS	A	167	L	-	CZ3	TRP	V	305
R	H	NE2	HIS	A	167	L	-	HH2	TRP	V	305
R	H	NE2	HIS	A	167	L	-	HZ2	TRP	V	305
R	H	NE2	HIS	A	167	L	-	HE1	TRP	V	305
R	H	CG2	ILE	A	199	L	H	CB	TRP	V	29
R	H	CG2	ILE	A	199	L	H	HB3	TRP	V	29
R	H	CG2	ILE	A	199	L	H	HE3	TRP	V	29
R	H	CG2	ILE	A	199	L	H	OG	SER	V	33
R	H	CG2	ILE	A	199	L	H	HG	SER	V	33
R	H	CD2	TYR	A	200	L	H	HB3	SER	V	33
R	H	CD2	TYR	A	200	L	H	HG22	VAL	V	37
R	H	CE2	TYR	A	200	L	H	HG22	VAL	V	37
R	H	CA	CYS	A	203	L	H	HA	MET	V	30
R	H	CA	CYS	A	203	L	H	HB2	MET	V	30
R	H	CA	CYS	A	203	L	H	HG3	MET	V	30
R	H	C	CYS	A	203	L	H	HG3	MET	V	30
R	H	CB	CYS	A	203	L	H	CA	MET	V	30
R	H	CB	CYS	A	203	L	H	CB	MET	V	30
R	H	CB	CYS	A	203	L	H	CG	MET	V	30
R	H	CB	CYS	A	203	L	H	HA	MET	V	30
R	H	CB	CYS	A	203	L	H	HB2	MET	V	30
R	H	CB	CYS	A	203	L	H	HG3	MET	V	30
R	H	CB	CYS	A	203	L	H	HB2	SER	V	33
R	H	O	CYS	A	203	L	H	CG	MET	V	30
R	H	O	CYS	A	203	L	H	SD	MET	V	30
R	H	O	CYS	A	203	L	H	HG3	MET	V	30
R	H	SG	CYS	A	203	L	H	C	TRP	V	29
R	H	SG	CYS	A	203	L	H	O	TRP	V	29
R	H	SG	CYS	A	203	L	H	HB3	TRP	V	29
R	H	SG	CYS	A	203	L	H	N	MET	V	30
R	H	SG	CYS	A	203	L	H	CA	MET	V	30
R	H	SG	CYS	A	203	L	H	CB	MET	V	30
R	H	SG	CYS	A	203	L	H	CG	MET	V	30
R	H	SG	CYS	A	203	L	H	H	MET	V	30
R	H	SG	CYS	A	203	L	H	HA	MET	V	30
R	H	SG	CYS	A	203	L	H	HB2	MET	V	30
R	H	SG	CYS	A	203	L	H	HG3	MET	V	30
R	H	SG	CYS	A	203	L	H	OG	SER	V	33
R	H	SG	CYS	A	203	L	H	HB2	SER	V	33
R	H	SG	CYS	A	203	L	H	HG	SER	V	33
R	H	CG1	ILE	A	206	L	H	HG22	ILE	V	26
R	H	CG2	ILE	A	206	L	H	HG22	ILE	V	26
R	H	CG2	ILE	A	206	L	H	SD	MET	V	30
R	H	CG2	ILE	A	206	L	H	HE2	MET	V	30
R	H	CD1	ILE	A	206	L	H	CG2	ILE	V	26
R	H	CD1	ILE	A	206	L	H	HG21	ILE	V	26
R	H	CD1	ILE	A	206	L	H	HG22	ILE	V	26
R	H	CD1	ILE	A	206	L	H	HG23	ILE	V	26
R	H	CD1	ILE	A	206	L	H	HD12	ILE	V	26
R	H	N	ALA	A	207	L	H	SD	MET	V	30
R	H	N	ALA	A	207	L	H	HE1	MET	V	276
R	H	CA	ALA	A	207	L	H	HE1	MET	V	276
R	H	CB	ALA	A	207	L	H	SD	MET	V	30
R	H	CB	ALA	A	207	L	H	CE	MET	V	34
R	H	CB	ALA	A	207	L	H	HE1	MET	V	34
R	H	CB	ALA	A	207	L	H	HE2	MET	V	34
R	H	CB	ALA	A	207	L	H	HE3	MET	V	34
R	H	CB	ALA	A	207	L	H	HE1	MET	V	276
R	H	CB	VAL	A	211	L	H	HH	TYR	V	277
R	H	CG1	VAL	A	211	L	H	HB1	ALA	V	273
R	H	CG1	VAL	A	211	L	H	HB3	ALA	V	273
R	H	CG1	VAL	A	211	L	H	OH	TYR	V	277
R	H	CG1	VAL	A	211	L	H	HH	TYR	V	277
R	H	CG2	VAL	A	211	L	H	SD	MET	V	276
R	H	CG2	VAL	A	211	L	H	CE	MET	V	276
R	H	CG2	VAL	A	211	L	H	HE1	MET	V	276
R	H	CG2	VAL	A	211	L	H	HE2	MET	V	276
R	H	CB	ILE	A	214	L	H	HD2	LYS	V	269
R	H	CG1	ILE	A	214	L	H	HD2	LYS	V	269
R	H	CG1	ILE	A	214	L	H	HZ2	LYS	V	269
R	H	CG2	ILE	A	214	L	H	CD	LYS	V	269
R	H	CG2	ILE	A	214	L	H	HB3	LYS	V	269
R	H	CG2	ILE	A	214	L	H	HD2	LYS	V	269
R	H	CG2	ILE	A	214	L	H	HD3	LYS	V	269
R	H	CD1	ILE	A	214	L	H	HD2	LYS	V	269
R	H	CG	PHE	A	215	L	H	OH	TYR	V	277
R	H	CG	PHE	A	215	L	H	HH	TYR	V	277
R	H	CD1	PHE	A	215	L	-	NE2	GLN	V	261
R	H	CD1	PHE	A	215	L	-	HE21	GLN	V	261
R	H	CD1	PHE	A	215	L	-	HE22	GLN	V	261
R	H	CD2	PHE	A	215	L	H	HB1	ALA	V	273
R	H	CD2	PHE	A	215	L	H	OH	TYR	V	277
R	H	CD2	PHE	A	215	L	H	CZ	TYR	V	277
R	H	CD2	PHE	A	215	L	H	HE2	TYR	V	277
R	H	CD2	PHE	A	215	L	H	HH	TYR	V	277
R	H	CE1	PHE	A	215	L	-	CD	GLN	V	261
R	H	CE1	PHE	A	215	L	-	NE2	GLN	V	261
R	H	CE1	PHE	A	215	L	-	HE21	GLN	V	261
R	H	CE1	PHE	A	215	L	-	HE22	GLN	V	261
R	H	CE1	PHE	A	215	L	H	OD1	ASP	V	270
R	H	CE1	PHE	A	215	L	H	HB1	ALA	V	273
R	H	CE1	PHE	A	215	L	H	HB2	ALA	V	273
R	H	CE1	PHE	A	215	L	H	HE2	TYR	V	277
R	H	CE2	PHE	A	215	L	H	CB	ALA	V	273
R	H	CE2	PHE	A	215	L	H	HB1	ALA	V	273
R	H	CE2	PHE	A	215	L	H	HB2	ALA	V	273
R	H	CE2	PHE	A	215	L	H	HB3	ALA	V	273
R	H	CE2	PHE	A	215	L	H	CE2	TYR	V	277
R	H	CE2	PHE	A	215	L	H	OH	TYR	V	277
R	H	CE2	PHE	A	215	L	H	CZ	TYR	V	277
R	H	CE2	PHE	A	215	L	H	HE2	TYR	V	277
R	H	CE2	PHE	A	215	L	H	HH	TYR	V	277
R	H	CZ	PHE	A	215	L	-	NE2	GLN	V	261
R	H	CZ	PHE	A	215	L	-	HE21	GLN	V	261
R	H	CZ	PHE	A	215	L	-	HE22	GLN	V	261
R	H	CZ	PHE	A	215	L	H	HA	ASP	V	270
R	H	CZ	PHE	A	215	L	H	CB	ALA	V	273
R	H	CZ	PHE	A	215	L	H	HB1	ALA	V	273
R	H	CZ	PHE	A	215	L	H	HB2	ALA	V	273
R	H	CZ	PHE	A	215	L	H	HB3	ALA	V	273
R	H	CZ	PHE	A	215	L	H	CE2	TYR	V	277
R	H	CZ	PHE	A	215	L	H	OH	TYR	V	277
R	H	CZ	PHE	A	215	L	H	CZ	TYR	V	277
R	H	CZ	PHE	A	215	L	H	HE2	TYR	V	277
R	H	CZ	PHE	A	215	L	H	HH	TYR	V	277
R	H	CD1	LEU	A	218	L	H	OD1	ASP	V	270
R	H	CD1	LEU	A	222	L	-	HG2	PRO	V	262
R	H	CD2	LEU	A	222	L	H	HG21	THR	V	265

- 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