IID

P58181_Q8NGX6.1 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	TYR	A	140	L	H	TRP	V	162
R	H	TYR	A	140	L	-	PHE	V	166
R	H	TYR	A	140	L	H	LEU	V	194
R	H	TYR	A	143	L	-	ASP	V	191
R	H	TYR	A	143	L	H	PHE	V	193
R	H	TYR	A	143	L	H	LEU	V	194
R	-	HIS	A	148	L	-	ASP	V	191
R	H	PHE	A	15	L	H	ILE	V	146
R	-	LEU	A	150	L	-	MET	V	1
R	-	HIS	A	151	L	-	CYS	V	189
R	-	HIS	A	151	L	-	ALA	V	190
R	H	PRO	A	153	L	-	GLN	V	6
R	H	THR	A	154	L	H	SER	V	165
R	H	THR	A	154	L	-	PRO	V	167
R	H	THR	A	154	L	-	GLN	V	6
R	H	LEU	A	155	L	-	PHE	V	166
R	H	LEU	A	155	L	-	PRO	V	167
R	H	LEU	A	155	L	-	ALA	V	190
R	H	VAL	A	160	L	H	SER	V	165
R	H	LYS	A	163	L	H	THR	V	161
R	H	ALA	A	167	L	H	THR	V	157
R	H	ALA	A	167	L	H	VAL	V	158
R	H	ALA	A	167	L	H	THR	V	161
R	H	ILE	A	170	L	H	THR	V	157
R	H	GLY	A	171	L	H	MET	V	154
R	H	LEU	A	174	L	H	ILE	V	150
R	H	LEU	A	174	L	H	ILE	V	153
R	H	LEU	A	177	L	H	ILE	V	150
R	H	THR	A	178	L	H	PHE	V	147
R	H	THR	A	178	L	H	ILE	V	150
R	H	ASN	A	181	L	H	LYS	V	143
R	H	ASN	A	181	L	H	ILE	V	146
R	H	LEU	A	182	L	H	LYS	V	143
R	H	VAL	A	183	L	H	LYS	V	143
R	H	PHE	A	184	L	H	LYS	V	143
R	-	SER	A	185	L	H	LYS	V	143
R	-	LEU	A	186	L	H	LYS	V	143
R	-	LEU	A	19	L	H	ARG	V	138
R	-	LEU	A	19	L	H	GLY	V	139
R	-	ILE	A	21	L	-	ASN	V	137
R	-	ILE	A	21	L	H	ARG	V	138
R	-	ILE	A	21	L	H	GLY	V	139
R	-	THR	A	210	L	H	VAL	V	134
R	H	VAL	A	214	L	H	TYR	V	120
R	H	ASN	A	215	L	H	LYS	V	143
R	H	CYS	A	222	L	H	PHE	V	147
R	H	LEU	A	225	L	H	LEU	V	205
R	H	VAL	A	229	L	H	THR	V	201
R	H	VAL	A	229	L	H	LEU	V	205
R	H	PHE	A	233	L	H	TRP	V	162
R	H	PHE	A	233	L	H	LEU	V	194
R	H	PHE	A	233	L	H	TYR	V	198
R	H	VAL	A	236	L	H	PHE	V	193
R	H	VAL	A	236	L	H	LEU	V	194
R	H	VAL	A	236	L	H	ILE	V	197
R	H	SER	A	237	L	H	LEU	V	194
R	H	CYS	A	240	L	H	PHE	V	193

- 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

P58181_Q8NGX6.1 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	CD1	PHE	A	15	L	H	HD13	ILE	V	146
R	H	CE1	PHE	A	15	L	H	HG12	ILE	V	146
R	H	CE1	PHE	A	15	L	H	HG22	ILE	V	146
R	H	CE1	PHE	A	15	L	H	HD13	ILE	V	146
R	-	CD1	LEU	A	19	L	H	HB3	ARG	V	138
R	-	CD1	LEU	A	19	L	H	HG2	ARG	V	138
R	-	CD1	LEU	A	19	L	H	HD3	ARG	V	138
R	-	CD1	LEU	A	19	L	H	N	GLY	V	139
R	-	CD1	LEU	A	19	L	H	CA	GLY	V	139
R	-	CD1	LEU	A	19	L	H	H	GLY	V	139
R	-	CD1	LEU	A	19	L	H	HA2	GLY	V	139
R	-	CD1	LEU	A	19	L	H	HA3	GLY	V	139
R	-	CD2	LEU	A	19	L	H	H	GLY	V	139
R	-	CD2	LEU	A	19	L	H	HA3	GLY	V	139
R	-	CG1	ILE	A	21	L	H	HB3	ARG	V	138
R	-	CD1	ILE	A	21	L	-	HB2	ASN	V	137
R	-	CD1	ILE	A	21	L	H	H	ARG	V	138
R	-	CD1	ILE	A	21	L	H	HB3	ARG	V	138
R	-	CD1	ILE	A	21	L	H	H	GLY	V	139
R	H	CG	TYR	A	140	L	H	HZ2	TRP	V	162
R	H	CG	TYR	A	140	L	H	HD11	LEU	V	194
R	H	CG	TYR	A	140	L	H	HD12	LEU	V	194
R	H	CD2	TYR	A	140	L	H	HZ2	TRP	V	162
R	H	CD2	TYR	A	140	L	H	CD1	LEU	V	194
R	H	CD2	TYR	A	140	L	H	HB2	LEU	V	194
R	H	CD2	TYR	A	140	L	H	HD11	LEU	V	194
R	H	CD2	TYR	A	140	L	H	HD12	LEU	V	194
R	H	CD2	TYR	A	140	L	H	HD13	LEU	V	194
R	H	CE1	TYR	A	140	L	H	HE1	TRP	V	162
R	H	CE2	TYR	A	140	L	H	HZ2	TRP	V	162
R	H	CE2	TYR	A	140	L	H	HE1	TRP	V	162
R	H	CE2	TYR	A	140	L	H	CD1	LEU	V	194
R	H	CE2	TYR	A	140	L	H	HB2	LEU	V	194
R	H	CE2	TYR	A	140	L	H	HD11	LEU	V	194
R	H	CE2	TYR	A	140	L	H	HD12	LEU	V	194
R	H	OH	TYR	A	140	L	H	HE1	TRP	V	162
R	H	OH	TYR	A	140	L	-	CE1	PHE	V	166
R	H	OH	TYR	A	140	L	-	CZ	PHE	V	166
R	H	OH	TYR	A	140	L	-	HE1	PHE	V	166
R	H	OH	TYR	A	140	L	-	HZ	PHE	V	166
R	H	CZ	TYR	A	140	L	H	HE1	TRP	V	162
R	H	CZ	TYR	A	140	L	-	HE1	PHE	V	166
R	H	CZ	TYR	A	140	L	H	HD11	LEU	V	194
R	H	CB	TYR	A	143	L	H	CD1	LEU	V	194
R	H	CB	TYR	A	143	L	H	HD13	LEU	V	194
R	H	CG	TYR	A	143	L	H	CD1	LEU	V	194
R	H	CG	TYR	A	143	L	H	HG	LEU	V	194
R	H	CG	TYR	A	143	L	H	HD11	LEU	V	194
R	H	CG	TYR	A	143	L	H	HD13	LEU	V	194
R	H	CD1	TYR	A	143	L	H	CG	LEU	V	194
R	H	CD1	TYR	A	143	L	H	CD1	LEU	V	194
R	H	CD1	TYR	A	143	L	H	HG	LEU	V	194
R	H	CD1	TYR	A	143	L	H	HD11	LEU	V	194
R	H	CD1	TYR	A	143	L	H	HD12	LEU	V	194
R	H	CD1	TYR	A	143	L	H	HD13	LEU	V	194
R	H	CD2	TYR	A	143	L	H	CD1	LEU	V	194
R	H	CD2	TYR	A	143	L	H	HG	LEU	V	194
R	H	CD2	TYR	A	143	L	H	HD13	LEU	V	194
R	H	CD2	TYR	A	143	L	H	HD22	LEU	V	194
R	H	CE1	TYR	A	143	L	H	CG	LEU	V	194
R	H	CE1	TYR	A	143	L	H	CD1	LEU	V	194
R	H	CE1	TYR	A	143	L	H	HG	LEU	V	194
R	H	CE1	TYR	A	143	L	H	HD11	LEU	V	194
R	H	CE1	TYR	A	143	L	H	HD13	LEU	V	194
R	H	CE2	TYR	A	143	L	H	HG	LEU	V	194
R	H	CE2	TYR	A	143	L	H	HD13	LEU	V	194
R	H	CE2	TYR	A	143	L	H	HD22	LEU	V	194
R	H	OH	TYR	A	143	L	-	CB	ASP	V	191
R	H	OH	TYR	A	143	L	-	CG	ASP	V	191
R	H	OH	TYR	A	143	L	-	OD1	ASP	V	191
R	H	OH	TYR	A	143	L	-	OD2	ASP	V	191
R	H	OH	TYR	A	143	L	-	HB2	ASP	V	191
R	H	OH	TYR	A	143	L	H	CB	PHE	V	193
R	H	OH	TYR	A	143	L	H	HB3	PHE	V	193
R	H	OH	TYR	A	143	L	H	HD1	PHE	V	193
R	H	OH	TYR	A	143	L	H	H	LEU	V	194
R	H	OH	TYR	A	143	L	H	HG	LEU	V	194
R	H	CZ	TYR	A	143	L	-	OD2	ASP	V	191
R	H	CZ	TYR	A	143	L	H	HB3	PHE	V	193
R	H	CZ	TYR	A	143	L	H	CG	LEU	V	194
R	H	CZ	TYR	A	143	L	H	CD1	LEU	V	194
R	H	CZ	TYR	A	143	L	H	HG	LEU	V	194
R	H	CZ	TYR	A	143	L	H	HD11	LEU	V	194
R	H	CZ	TYR	A	143	L	H	HD13	LEU	V	194
R	-	CG	HIS	A	148	L	-	CB	ASP	V	191
R	-	CG	HIS	A	148	L	-	H	ASP	V	191
R	-	CG	HIS	A	148	L	-	HB2	ASP	V	191
R	-	CG	HIS	A	148	L	-	HB3	ASP	V	191
R	-	CD2	HIS	A	148	L	-	CB	ASP	V	191
R	-	CD2	HIS	A	148	L	-	CG	ASP	V	191
R	-	CD2	HIS	A	148	L	-	OD2	ASP	V	191
R	-	CD2	HIS	A	148	L	-	HB2	ASP	V	191
R	-	CD2	HIS	A	148	L	-	HB3	ASP	V	191
R	-	ND1	HIS	A	148	L	-	CB	ASP	V	191
R	-	ND1	HIS	A	148	L	-	OD2	ASP	V	191
R	-	ND1	HIS	A	148	L	-	H	ASP	V	191
R	-	ND1	HIS	A	148	L	-	HB2	ASP	V	191
R	-	ND1	HIS	A	148	L	-	HB3	ASP	V	191
R	-	CE1	HIS	A	148	L	-	CA	ASP	V	191
R	-	CE1	HIS	A	148	L	-	CB	ASP	V	191
R	-	CE1	HIS	A	148	L	-	CG	ASP	V	191
R	-	CE1	HIS	A	148	L	-	OD2	ASP	V	191
R	-	CE1	HIS	A	148	L	-	H	ASP	V	191
R	-	CE1	HIS	A	148	L	-	HB2	ASP	V	191
R	-	CE1	HIS	A	148	L	-	HB3	ASP	V	191
R	-	NE2	HIS	A	148	L	-	CB	ASP	V	191
R	-	NE2	HIS	A	148	L	-	CG	ASP	V	191
R	-	NE2	HIS	A	148	L	-	OD1	ASP	V	191
R	-	NE2	HIS	A	148	L	-	OD2	ASP	V	191
R	-	NE2	HIS	A	148	L	-	HB2	ASP	V	191
R	-	NE2	HIS	A	148	L	-	HB3	ASP	V	191
R	-	CG	LEU	A	150	L	-	HE2	MET	V	1
R	-	CD1	LEU	A	150	L	-	HE2	MET	V	1
R	-	CD2	LEU	A	150	L	-	CE	MET	V	1
R	-	CD2	LEU	A	150	L	-	HE1	MET	V	1
R	-	CD2	LEU	A	150	L	-	HE2	MET	V	1
R	-	CD2	LEU	A	150	L	-	HE3	MET	V	1
R	-	CB	HIS	A	151	L	-	HA	ALA	V	190
R	-	CB	HIS	A	151	L	-	HB2	ALA	V	190
R	-	CG	HIS	A	151	L	-	HA	ALA	V	190
R	-	CD2	HIS	A	151	L	-	O	CYS	V	189
R	-	CD2	HIS	A	151	L	-	HA	ALA	V	190
R	-	ND1	HIS	A	151	L	-	HA	ALA	V	190
R	-	CE1	HIS	A	151	L	-	O	CYS	V	189
R	-	CE1	HIS	A	151	L	-	HA	ALA	V	190
R	-	NE2	HIS	A	151	L	-	O	CYS	V	189
R	-	NE2	HIS	A	151	L	-	HA	ALA	V	190
R	H	C	PRO	A	153	L	-	HE22	GLN	V	6
R	H	O	PRO	A	153	L	-	HE22	GLN	V	6
R	H	N	THR	A	154	L	-	HE22	GLN	V	6
R	H	CA	THR	A	154	L	-	NE2	GLN	V	6
R	H	CA	THR	A	154	L	-	HE21	GLN	V	6
R	H	CA	THR	A	154	L	-	HE22	GLN	V	6
R	H	C	THR	A	154	L	-	HD2	PRO	V	167
R	H	CB	THR	A	154	L	-	NE2	GLN	V	6
R	H	CB	THR	A	154	L	-	HE21	GLN	V	6
R	H	CB	THR	A	154	L	-	HE22	GLN	V	6
R	H	CB	THR	A	154	L	-	CB	PRO	V	167
R	H	CB	THR	A	154	L	-	HB3	PRO	V	167
R	H	CB	THR	A	154	L	-	HG3	PRO	V	167
R	H	CB	THR	A	154	L	-	HD2	PRO	V	167
R	H	O	THR	A	154	L	H	O	SER	V	165
R	H	O	THR	A	154	L	-	HD2	PRO	V	167
R	H	CG2	THR	A	154	L	-	CG	GLN	V	6
R	H	CG2	THR	A	154	L	-	CD	GLN	V	6
R	H	CG2	THR	A	154	L	-	NE2	GLN	V	6
R	H	CG2	THR	A	154	L	-	OE1	GLN	V	6
R	H	CG2	THR	A	154	L	-	HG2	GLN	V	6
R	H	CG2	THR	A	154	L	-	HE21	GLN	V	6
R	H	CG2	THR	A	154	L	-	HE22	GLN	V	6
R	H	CG2	THR	A	154	L	-	HB3	PRO	V	167
R	H	OG1	THR	A	154	L	-	HE21	GLN	V	6
R	H	OG1	THR	A	154	L	-	CB	PRO	V	167
R	H	OG1	THR	A	154	L	-	CG	PRO	V	167
R	H	OG1	THR	A	154	L	-	HB3	PRO	V	167
R	H	OG1	THR	A	154	L	-	HG3	PRO	V	167
R	H	OG1	THR	A	154	L	-	HD2	PRO	V	167
R	H	N	LEU	A	155	L	-	HD2	PRO	V	167
R	H	CA	LEU	A	155	L	-	HD2	PRO	V	167
R	H	CG	LEU	A	155	L	-	HD1	PHE	V	166
R	H	CG	LEU	A	155	L	-	HD2	PRO	V	167
R	H	CG	LEU	A	155	L	-	CB	ALA	V	190
R	H	CG	LEU	A	155	L	-	HB1	ALA	V	190
R	H	CG	LEU	A	155	L	-	HB2	ALA	V	190
R	H	CD1	LEU	A	155	L	-	CB	ALA	V	190
R	H	CD1	LEU	A	155	L	-	HB1	ALA	V	190
R	H	CD1	LEU	A	155	L	-	HB2	ALA	V	190
R	H	CD2	LEU	A	155	L	-	CD1	PHE	V	166
R	H	CD2	LEU	A	155	L	-	CE1	PHE	V	166
R	H	CD2	LEU	A	155	L	-	HA	PHE	V	166
R	H	CD2	LEU	A	155	L	-	HD1	PHE	V	166
R	H	CD2	LEU	A	155	L	-	HE1	PHE	V	166
R	H	CD2	LEU	A	155	L	-	CD	PRO	V	167
R	H	CD2	LEU	A	155	L	-	HD2	PRO	V	167
R	H	CD2	LEU	A	155	L	-	HD3	PRO	V	167
R	H	CD2	LEU	A	155	L	-	CB	ALA	V	190
R	H	CD2	LEU	A	155	L	-	HB1	ALA	V	190
R	H	CD2	LEU	A	155	L	-	HB2	ALA	V	190
R	H	CD2	LEU	A	155	L	-	HB3	ALA	V	190
R	H	CA	VAL	A	160	L	H	HB2	SER	V	165
R	H	CB	VAL	A	160	L	H	CB	SER	V	165
R	H	CB	VAL	A	160	L	H	HB2	SER	V	165
R	H	CG1	VAL	A	160	L	H	CB	SER	V	165
R	H	CG1	VAL	A	160	L	H	OG	SER	V	165
R	H	CG1	VAL	A	160	L	H	HB2	SER	V	165
R	H	CG1	VAL	A	160	L	H	HB3	SER	V	165
R	H	CG2	VAL	A	160	L	H	CA	SER	V	165
R	H	CG2	VAL	A	160	L	H	C	SER	V	165
R	H	CG2	VAL	A	160	L	H	CB	SER	V	165
R	H	CG2	VAL	A	160	L	H	O	SER	V	165
R	H	CG2	VAL	A	160	L	H	HA	SER	V	165
R	H	CG2	VAL	A	160	L	H	HB2	SER	V	165
R	H	CB	LYS	A	163	L	H	HB	THR	V	161
R	H	CB	ALA	A	167	L	H	HG23	THR	V	157
R	H	CB	ALA	A	167	L	H	HA	VAL	V	158
R	H	CB	ALA	A	167	L	H	HG23	VAL	V	158
R	H	CB	ALA	A	167	L	H	OG1	THR	V	161
R	H	O	ALA	A	167	L	H	HG23	VAL	V	158
R	H	CG2	ILE	A	170	L	H	HG21	THR	V	157
R	H	CA	GLY	A	171	L	H	HG2	MET	V	154
R	H	CA	GLY	A	171	L	H	HE2	MET	V	154
R	H	C	GLY	A	171	L	H	HE2	MET	V	154
R	H	O	GLY	A	171	L	H	HE2	MET	V	154
R	H	CA	LEU	A	174	L	H	HG22	ILE	V	150
R	H	CA	LEU	A	174	L	H	HG23	ILE	V	150
R	H	C	LEU	A	174	L	H	CG2	ILE	V	150
R	H	C	LEU	A	174	L	H	HG22	ILE	V	150
R	H	C	LEU	A	174	L	H	HG23	ILE	V	150
R	H	C	LEU	A	174	L	H	HD11	ILE	V	150
R	H	CB	LEU	A	174	L	H	CG2	ILE	V	150
R	H	CB	LEU	A	174	L	H	HG22	ILE	V	150
R	H	CB	LEU	A	174	L	H	HG23	ILE	V	150
R	H	O	LEU	A	174	L	H	CG2	ILE	V	150
R	H	O	LEU	A	174	L	H	HG21	ILE	V	150
R	H	O	LEU	A	174	L	H	HG22	ILE	V	150
R	H	O	LEU	A	174	L	H	HG23	ILE	V	150
R	H	O	LEU	A	174	L	H	HD11	ILE	V	150
R	H	CG	LEU	A	174	L	H	HG22	ILE	V	150
R	H	CD1	LEU	A	174	L	H	HG22	ILE	V	150
R	H	CD1	LEU	A	174	L	H	CG2	ILE	V	153
R	H	CD1	LEU	A	174	L	H	HB	ILE	V	153
R	H	CD1	LEU	A	174	L	H	HG21	ILE	V	153
R	H	CD1	LEU	A	174	L	H	HG23	ILE	V	153
R	H	CD2	LEU	A	174	L	H	HG12	ILE	V	150
R	H	CD2	LEU	A	174	L	H	HG22	ILE	V	150
R	H	C	LEU	A	177	L	H	HD11	ILE	V	150
R	H	CB	LEU	A	177	L	H	HD11	ILE	V	150
R	H	CG	LEU	A	177	L	H	HD11	ILE	V	150
R	H	CG	LEU	A	177	L	H	HD12	ILE	V	150
R	H	CD2	LEU	A	177	L	H	CD1	ILE	V	150
R	H	CD2	LEU	A	177	L	H	HD11	ILE	V	150
R	H	CD2	LEU	A	177	L	H	HD12	ILE	V	150
R	H	N	THR	A	178	L	H	HG23	ILE	V	150
R	H	N	THR	A	178	L	H	HD11	ILE	V	150
R	H	N	THR	A	178	L	H	HD13	ILE	V	150
R	H	CA	THR	A	178	L	H	HD13	ILE	V	150
R	H	CB	THR	A	178	L	H	HD2	PHE	V	147
R	H	CB	THR	A	178	L	H	HG23	ILE	V	150
R	H	CB	THR	A	178	L	H	HD13	ILE	V	150
R	H	CG2	THR	A	178	L	H	CD2	PHE	V	147
R	H	CG2	THR	A	178	L	H	CE2	PHE	V	147
R	H	CG2	THR	A	178	L	H	HA	PHE	V	147
R	H	CG2	THR	A	178	L	H	HB2	PHE	V	147
R	H	CG2	THR	A	178	L	H	HD2	PHE	V	147
R	H	CG2	THR	A	178	L	H	HE2	PHE	V	147
R	H	OG1	THR	A	178	L	H	HA	PHE	V	147
R	H	OG1	THR	A	178	L	H	HD2	PHE	V	147
R	H	OG1	THR	A	178	L	H	CB	ILE	V	150
R	H	OG1	THR	A	178	L	H	CG1	ILE	V	150
R	H	OG1	THR	A	178	L	H	CG2	ILE	V	150
R	H	OG1	THR	A	178	L	H	CD1	ILE	V	150
R	H	OG1	THR	A	178	L	H	HB	ILE	V	150
R	H	OG1	THR	A	178	L	H	HG21	ILE	V	150
R	H	OG1	THR	A	178	L	H	HG22	ILE	V	150
R	H	OG1	THR	A	178	L	H	HG23	ILE	V	150
R	H	OG1	THR	A	178	L	H	HD11	ILE	V	150
R	H	OG1	THR	A	178	L	H	HD13	ILE	V	150
R	H	CA	ASN	A	181	L	H	HG2	LYS	V	143
R	H	CA	ASN	A	181	L	H	HE2	LYS	V	143
R	H	C	ASN	A	181	L	H	CG	LYS	V	143
R	H	C	ASN	A	181	L	H	CD	LYS	V	143
R	H	C	ASN	A	181	L	H	CE	LYS	V	143
R	H	C	ASN	A	181	L	H	HG2	LYS	V	143
R	H	C	ASN	A	181	L	H	HD3	LYS	V	143
R	H	C	ASN	A	181	L	H	HE2	LYS	V	143
R	H	C	ASN	A	181	L	H	HZ2	LYS	V	143
R	H	CB	ASN	A	181	L	H	HG2	LYS	V	143
R	H	O	ASN	A	181	L	H	CG	LYS	V	143
R	H	O	ASN	A	181	L	H	CD	LYS	V	143
R	H	O	ASN	A	181	L	H	CE	LYS	V	143
R	H	O	ASN	A	181	L	H	NZ	LYS	V	143
R	H	O	ASN	A	181	L	H	HG2	LYS	V	143
R	H	O	ASN	A	181	L	H	HG3	LYS	V	143
R	H	O	ASN	A	181	L	H	HD3	LYS	V	143
R	H	O	ASN	A	181	L	H	HE2	LYS	V	143
R	H	O	ASN	A	181	L	H	HE3	LYS	V	143
R	H	O	ASN	A	181	L	H	HZ1	LYS	V	143
R	H	O	ASN	A	181	L	H	HZ2	LYS	V	143
R	H	CG	ASN	A	181	L	H	HG23	ILE	V	146
R	H	CG	ASN	A	181	L	H	HD13	ILE	V	146
R	H	ND2	ASN	A	181	L	H	HG23	ILE	V	146
R	H	OD1	ASN	A	181	L	H	HD13	ILE	V	146
R	H	N	LEU	A	182	L	H	CE	LYS	V	143
R	H	N	LEU	A	182	L	H	HG2	LYS	V	143
R	H	N	LEU	A	182	L	H	HD3	LYS	V	143
R	H	N	LEU	A	182	L	H	HE2	LYS	V	143
R	H	N	LEU	A	182	L	H	HZ2	LYS	V	143
R	H	CA	LEU	A	182	L	H	CD	LYS	V	143
R	H	CA	LEU	A	182	L	H	CE	LYS	V	143
R	H	CA	LEU	A	182	L	H	NZ	LYS	V	143
R	H	CA	LEU	A	182	L	H	HG2	LYS	V	143
R	H	CA	LEU	A	182	L	H	HD3	LYS	V	143
R	H	CA	LEU	A	182	L	H	HE2	LYS	V	143
R	H	CA	LEU	A	182	L	H	HZ2	LYS	V	143
R	H	C	LEU	A	182	L	H	CE	LYS	V	143
R	H	C	LEU	A	182	L	H	NZ	LYS	V	143
R	H	C	LEU	A	182	L	H	HD3	LYS	V	143
R	H	C	LEU	A	182	L	H	HE2	LYS	V	143
R	H	C	LEU	A	182	L	H	HZ1	LYS	V	143
R	H	C	LEU	A	182	L	H	HZ2	LYS	V	143
R	H	C	LEU	A	182	L	H	HZ3	LYS	V	143
R	H	CB	LEU	A	182	L	H	HD3	LYS	V	143
R	H	O	LEU	A	182	L	H	CD	LYS	V	143
R	H	O	LEU	A	182	L	H	CE	LYS	V	143
R	H	O	LEU	A	182	L	H	NZ	LYS	V	143
R	H	O	LEU	A	182	L	H	HD3	LYS	V	143
R	H	O	LEU	A	182	L	H	HE2	LYS	V	143
R	H	O	LEU	A	182	L	H	HZ1	LYS	V	143
R	H	O	LEU	A	182	L	H	HZ2	LYS	V	143
R	H	O	LEU	A	182	L	H	HZ3	LYS	V	143
R	H	CG	LEU	A	182	L	H	HB2	LYS	V	143
R	H	CG	LEU	A	182	L	H	HD3	LYS	V	143
R	H	CD2	LEU	A	182	L	H	HB2	LYS	V	143
R	H	CD2	LEU	A	182	L	H	HD3	LYS	V	143
R	H	N	VAL	A	183	L	H	HZ2	LYS	V	143
R	H	C	VAL	A	183	L	H	HZ1	LYS	V	143
R	H	C	VAL	A	183	L	H	HZ2	LYS	V	143
R	H	O	VAL	A	183	L	H	HZ1	LYS	V	143
R	H	N	PHE	A	184	L	H	HZ1	LYS	V	143
R	H	C	PHE	A	184	L	H	HZ1	LYS	V	143
R	-	N	SER	A	185	L	H	CE	LYS	V	143
R	-	N	SER	A	185	L	H	NZ	LYS	V	143
R	-	N	SER	A	185	L	H	HE2	LYS	V	143
R	-	N	SER	A	185	L	H	HE3	LYS	V	143
R	-	N	SER	A	185	L	H	HZ1	LYS	V	143
R	-	N	SER	A	185	L	H	HZ2	LYS	V	143
R	-	N	SER	A	185	L	H	HZ3	LYS	V	143
R	-	CA	SER	A	185	L	H	CE	LYS	V	143
R	-	CA	SER	A	185	L	H	NZ	LYS	V	143
R	-	CA	SER	A	185	L	H	HE2	LYS	V	143
R	-	CA	SER	A	185	L	H	HE3	LYS	V	143
R	-	CA	SER	A	185	L	H	HZ1	LYS	V	143
R	-	CA	SER	A	185	L	H	HZ2	LYS	V	143
R	-	CA	SER	A	185	L	H	HZ3	LYS	V	143
R	-	C	SER	A	185	L	H	CE	LYS	V	143
R	-	C	SER	A	185	L	H	NZ	LYS	V	143
R	-	C	SER	A	185	L	H	HE3	LYS	V	143
R	-	C	SER	A	185	L	H	HZ1	LYS	V	143
R	-	C	SER	A	185	L	H	HZ2	LYS	V	143
R	-	C	SER	A	185	L	H	HZ3	LYS	V	143
R	-	CB	SER	A	185	L	H	CG	LYS	V	143
R	-	CB	SER	A	185	L	H	CD	LYS	V	143
R	-	CB	SER	A	185	L	H	CE	LYS	V	143
R	-	CB	SER	A	185	L	H	NZ	LYS	V	143
R	-	CB	SER	A	185	L	H	HG2	LYS	V	143
R	-	CB	SER	A	185	L	H	HG3	LYS	V	143
R	-	CB	SER	A	185	L	H	HD2	LYS	V	143
R	-	CB	SER	A	185	L	H	HD3	LYS	V	143
R	-	CB	SER	A	185	L	H	HE2	LYS	V	143
R	-	CB	SER	A	185	L	H	HE3	LYS	V	143
R	-	CB	SER	A	185	L	H	HZ1	LYS	V	143
R	-	CB	SER	A	185	L	H	HZ2	LYS	V	143
R	-	CB	SER	A	185	L	H	HZ3	LYS	V	143
R	-	O	SER	A	185	L	H	NZ	LYS	V	143
R	-	O	SER	A	185	L	H	HE3	LYS	V	143
R	-	O	SER	A	185	L	H	HZ1	LYS	V	143
R	-	O	SER	A	185	L	H	HZ3	LYS	V	143
R	-	OG	SER	A	185	L	H	CG	LYS	V	143
R	-	OG	SER	A	185	L	H	CD	LYS	V	143
R	-	OG	SER	A	185	L	H	CE	LYS	V	143
R	-	OG	SER	A	185	L	H	NZ	LYS	V	143
R	-	OG	SER	A	185	L	H	HG2	LYS	V	143
R	-	OG	SER	A	185	L	H	HG3	LYS	V	143
R	-	OG	SER	A	185	L	H	HD2	LYS	V	143
R	-	OG	SER	A	185	L	H	HD3	LYS	V	143
R	-	OG	SER	A	185	L	H	HE2	LYS	V	143
R	-	OG	SER	A	185	L	H	HE3	LYS	V	143
R	-	OG	SER	A	185	L	H	HZ1	LYS	V	143
R	-	OG	SER	A	185	L	H	HZ2	LYS	V	143
R	-	OG	SER	A	185	L	H	HZ3	LYS	V	143
R	-	N	LEU	A	186	L	H	NZ	LYS	V	143
R	-	N	LEU	A	186	L	H	HZ1	LYS	V	143
R	-	N	LEU	A	186	L	H	HZ2	LYS	V	143
R	-	N	LEU	A	186	L	H	HZ3	LYS	V	143
R	-	CA	LEU	A	186	L	H	HZ1	LYS	V	143
R	-	CA	LEU	A	186	L	H	HZ3	LYS	V	143
R	-	CB	LEU	A	186	L	H	HZ1	LYS	V	143
R	-	CG	LEU	A	186	L	H	NZ	LYS	V	143
R	-	CG	LEU	A	186	L	H	HZ1	LYS	V	143
R	-	CG	LEU	A	186	L	H	HZ2	LYS	V	143
R	-	CG	LEU	A	186	L	H	HZ3	LYS	V	143
R	-	CD2	LEU	A	186	L	H	HZ3	LYS	V	143
R	-	OG1	THR	A	210	L	H	HG11	VAL	V	134
R	H	CB	VAL	A	214	L	H	OH	TYR	V	120
R	H	CB	VAL	A	214	L	H	HH	TYR	V	120
R	H	CG1	VAL	A	214	L	H	OH	TYR	V	120
R	H	CG1	VAL	A	214	L	H	CZ	TYR	V	120
R	H	CG1	VAL	A	214	L	H	HH	TYR	V	120
R	H	CG2	VAL	A	214	L	H	OH	TYR	V	120
R	H	CG2	VAL	A	214	L	H	HE2	TYR	V	120
R	H	CG2	VAL	A	214	L	H	HH	TYR	V	120
R	H	OD1	ASN	A	215	L	H	HD3	LYS	V	143
R	H	OD1	ASN	A	215	L	H	HZ2	LYS	V	143
R	H	OD1	ASN	A	215	L	H	HZ3	LYS	V	143
R	H	SG	CYS	A	222	L	H	CE2	PHE	V	147
R	H	SG	CYS	A	222	L	H	HE2	PHE	V	147
R	H	CG	LEU	A	225	L	H	HD12	LEU	V	205
R	H	CD2	LEU	A	225	L	H	CB	LEU	V	205
R	H	CD2	LEU	A	225	L	H	CG	LEU	V	205
R	H	CD2	LEU	A	225	L	H	CD1	LEU	V	205
R	H	CD2	LEU	A	225	L	H	CD2	LEU	V	205
R	H	CD2	LEU	A	225	L	H	HB2	LEU	V	205
R	H	CD2	LEU	A	225	L	H	HB3	LEU	V	205
R	H	CD2	LEU	A	225	L	H	HD11	LEU	V	205
R	H	CD2	LEU	A	225	L	H	HD12	LEU	V	205
R	H	CD2	LEU	A	225	L	H	HD13	LEU	V	205
R	H	CD2	LEU	A	225	L	H	HD23	LEU	V	205
R	H	CB	VAL	A	229	L	H	HD13	LEU	V	205
R	H	CG1	VAL	A	229	L	H	HG21	THR	V	201
R	H	CG1	VAL	A	229	L	H	HG22	THR	V	201
R	H	CG2	VAL	A	229	L	H	HG21	THR	V	201
R	H	CG2	VAL	A	229	L	H	HG22	THR	V	201
R	H	CG2	VAL	A	229	L	H	CD1	LEU	V	205
R	H	CG2	VAL	A	229	L	H	HD11	LEU	V	205
R	H	CG2	VAL	A	229	L	H	HD12	LEU	V	205
R	H	CG2	VAL	A	229	L	H	HD13	LEU	V	205
R	H	O	PHE	A	233	L	H	HD23	LEU	V	194
R	H	CG	PHE	A	233	L	H	HH2	TRP	V	162
R	H	CD2	PHE	A	233	L	H	CH2	TRP	V	162
R	H	CD2	PHE	A	233	L	H	HH2	TRP	V	162
R	H	CD2	PHE	A	233	L	H	HB3	LEU	V	194
R	H	CD2	PHE	A	233	L	H	HD23	LEU	V	194
R	H	CD2	PHE	A	233	L	H	HB3	TYR	V	198
R	H	CE1	PHE	A	233	L	H	HH2	TRP	V	162
R	H	CE1	PHE	A	233	L	H	HD12	LEU	V	194
R	H	CE2	PHE	A	233	L	H	CH2	TRP	V	162
R	H	CE2	PHE	A	233	L	H	CZ2	TRP	V	162
R	H	CE2	PHE	A	233	L	H	HH2	TRP	V	162
R	H	CE2	PHE	A	233	L	H	HZ2	TRP	V	162
R	H	CE2	PHE	A	233	L	H	CB	LEU	V	194
R	H	CE2	PHE	A	233	L	H	O	LEU	V	194
R	H	CE2	PHE	A	233	L	H	CG	LEU	V	194
R	H	CE2	PHE	A	233	L	H	CD1	LEU	V	194
R	H	CE2	PHE	A	233	L	H	CD2	LEU	V	194
R	H	CE2	PHE	A	233	L	H	HB2	LEU	V	194
R	H	CE2	PHE	A	233	L	H	HB3	LEU	V	194
R	H	CE2	PHE	A	233	L	H	HD12	LEU	V	194
R	H	CE2	PHE	A	233	L	H	HD23	LEU	V	194
R	H	CZ	PHE	A	233	L	H	CH2	TRP	V	162
R	H	CZ	PHE	A	233	L	H	CZ2	TRP	V	162
R	H	CZ	PHE	A	233	L	H	HH2	TRP	V	162
R	H	CZ	PHE	A	233	L	H	HZ2	TRP	V	162
R	H	CZ	PHE	A	233	L	H	CB	LEU	V	194
R	H	CZ	PHE	A	233	L	H	CD1	LEU	V	194
R	H	CZ	PHE	A	233	L	H	HB3	LEU	V	194
R	H	CZ	PHE	A	233	L	H	HD12	LEU	V	194
R	H	CZ	PHE	A	233	L	H	HD23	LEU	V	194
R	H	C	VAL	A	236	L	H	HD22	LEU	V	194
R	H	CB	VAL	A	236	L	H	HG22	ILE	V	197
R	H	CB	VAL	A	236	L	H	HD11	ILE	V	197
R	H	CG1	VAL	A	236	L	H	CE1	PHE	V	193
R	H	CG1	VAL	A	236	L	H	HE1	PHE	V	193
R	H	CG1	VAL	A	236	L	H	HD21	LEU	V	194
R	H	CG1	VAL	A	236	L	H	HD22	LEU	V	194
R	H	CG1	VAL	A	236	L	H	CD1	ILE	V	197
R	H	CG1	VAL	A	236	L	H	HG22	ILE	V	197
R	H	CG1	VAL	A	236	L	H	HD11	ILE	V	197
R	H	CG1	VAL	A	236	L	H	HD12	ILE	V	197
R	H	CG1	VAL	A	236	L	H	HD13	ILE	V	197
R	H	CG2	VAL	A	236	L	H	HG22	ILE	V	197
R	H	CG2	VAL	A	236	L	H	HD11	ILE	V	197
R	H	N	SER	A	237	L	H	CD2	LEU	V	194
R	H	N	SER	A	237	L	H	HD22	LEU	V	194
R	H	N	SER	A	237	L	H	HD23	LEU	V	194
R	H	CA	SER	A	237	L	H	CD2	LEU	V	194
R	H	CA	SER	A	237	L	H	HD13	LEU	V	194
R	H	CA	SER	A	237	L	H	HD22	LEU	V	194
R	H	CA	SER	A	237	L	H	HD23	LEU	V	194
R	H	CB	SER	A	237	L	H	CD2	LEU	V	194
R	H	CB	SER	A	237	L	H	HD12	LEU	V	194
R	H	CB	SER	A	237	L	H	HD13	LEU	V	194
R	H	CB	SER	A	237	L	H	HD22	LEU	V	194
R	H	CB	SER	A	237	L	H	HD23	LEU	V	194
R	H	OG	SER	A	237	L	H	CG	LEU	V	194
R	H	OG	SER	A	237	L	H	CD1	LEU	V	194
R	H	OG	SER	A	237	L	H	CD2	LEU	V	194
R	H	OG	SER	A	237	L	H	HD12	LEU	V	194
R	H	OG	SER	A	237	L	H	HD13	LEU	V	194
R	H	OG	SER	A	237	L	H	HD21	LEU	V	194
R	H	OG	SER	A	237	L	H	HD22	LEU	V	194
R	H	OG	SER	A	237	L	H	HD23	LEU	V	194
R	H	SG	CYS	A	240	L	H	CE1	PHE	V	193
R	H	SG	CYS	A	240	L	H	HD1	PHE	V	193
R	H	SG	CYS	A	240	L	H	HE1	PHE	V	193

- 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