IID

Q8NGL9_O60478.1 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	CYS	A	234	L	-	PRO	V	165
R	H	CYS	A	234	L	-	SER	V	188
R	H	GLN	A	235	L	H	VAL	V	192
R	H	ALA	A	238	L	H	SER	V	163
R	H	ILE	A	239	L	H	VAL	V	192
R	H	VAL	A	241	L	-	MET	V	1
R	H	THR	A	242	L	H	LEU	V	160
R	H	THR	A	242	L	H	LEU	V	196
R	H	LEU	A	245	L	H	PHE	V	159
R	H	LEU	A	246	L	H	VAL	V	156
R	-	PHE	A	269	L	H	TRP	V	137
R	-	PHE	A	269	L	H	VAL	V	141
R	-	TYR	A	271	L	H	VAL	V	141
R	-	TYR	A	271	L	H	VAL	V	145
R	-	GLN	A	285	L	H	TRP	V	137
R	-	GLN	A	285	L	H	VAL	V	138
R	-	GLN	A	285	L	H	VAL	V	141
R	-	LEU	A	286	L	H	VAL	V	141
R	-	LEU	A	286	L	H	LEU	V	142
R	-	LEU	A	286	L	H	VAL	V	145
R	H	GLY	A	287	L	H	LEU	V	142
R	H	ASP	A	288	L	H	ILE	V	114
R	H	ASP	A	288	L	H	LEU	V	115
R	H	ASP	A	288	L	H	VAL	V	118
R	H	ASP	A	288	L	H	LEU	V	142
R	H	ALA	A	289	L	H	LEU	V	115
R	H	ALA	A	289	L	H	LEU	V	142
R	H	ALA	A	289	L	H	VAL	V	145
R	H	ALA	A	289	L	H	ALA	V	146
R	H	GLY	A	290	L	H	LEU	V	142
R	H	GLY	A	290	L	H	VAL	V	145
R	H	VAL	A	292	L	H	PHE	V	111
R	H	VAL	A	292	L	H	ILE	V	114
R	H	LEU	A	293	L	H	VAL	V	145
R	H	LEU	A	293	L	H	VAL	V	148
R	H	LEU	A	293	L	H	GLY	V	149
R	H	VAL	A	296	L	H	PHE	V	111
R	H	VAL	A	296	L	H	HIS	V	153
R	H	VAL	A	296	L	H	ILE	V	204
R	H	PHE	A	299	L	H	ASN	V	200
R	H	VAL	A	300	L	H	VAL	V	152
R	H	VAL	A	300	L	H	VAL	V	156
R	H	LEU	A	304	L	H	LEU	V	196
R	H	LEU	A	308	L	H	VAL	V	192
R	H	LEU	A	308	L	H	LEU	V	196
R	H	TYR	A	311	L	H	TYR	V	191
R	H	TYR	A	311	L	H	VAL	V	192
R	-	THR	A	32	L	H	HIS	V	129
R	-	THR	A	34	L	-	LYS	V	126
R	-	THR	A	34	L	H	ILE	V	133
R	-	ALA	A	36	L	H	ILE	V	133
R	-	PRO	A	38	L	H	VAL	V	118
R	-	PRO	A	38	L	H	TYR	V	121
R	H	TYR	A	40	L	H	VAL	V	118
R	H	TYR	A	40	L	H	TYR	V	121
R	H	TYR	A	40	L	H	MET	V	211
R	H	TYR	A	40	L	H	PHE	V	214
R	H	TYR	A	40	L	H	SER	V	215
R	H	TYR	A	40	L	H	ILE	V	218
R	H	VAL	A	41	L	H	MET	V	211
R	H	LYS	A	42	L	H	MET	V	211
R	H	GLY	A	44	L	H	MET	V	211
R	H	LEU	A	45	L	H	VAL	V	207
R	H	VAL	A	48	L	H	VAL	V	207
R	H	PHE	A	52	L	H	ALA	V	203

- 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

Q8NGL9_O60478.1 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	-	CG2	THR	A	32	L	H	HD2	HIS	V	129
R	-	CG2	THR	A	32	L	H	HE2	HIS	V	129
R	-	OG1	THR	A	32	L	H	HD2	HIS	V	129
R	-	OG1	THR	A	32	L	H	HE2	HIS	V	129
R	-	CB	THR	A	34	L	-	HZ2	LYS	V	126
R	-	CB	THR	A	34	L	-	HZ3	LYS	V	126
R	-	CB	THR	A	34	L	H	HD11	ILE	V	133
R	-	CG2	THR	A	34	L	-	NZ	LYS	V	126
R	-	CG2	THR	A	34	L	-	HD3	LYS	V	126
R	-	CG2	THR	A	34	L	-	HZ2	LYS	V	126
R	-	CG2	THR	A	34	L	-	HZ3	LYS	V	126
R	-	CG2	THR	A	34	L	H	HD11	ILE	V	133
R	-	OG1	THR	A	34	L	H	HG13	ILE	V	133
R	-	OG1	THR	A	34	L	H	HD11	ILE	V	133
R	-	CA	ALA	A	36	L	H	HG23	ILE	V	133
R	-	CB	PRO	A	38	L	H	HE1	TYR	V	121
R	-	CG	PRO	A	38	L	H	CG1	VAL	V	118
R	-	CG	PRO	A	38	L	H	HG13	VAL	V	118
R	-	CG	PRO	A	38	L	H	HG22	VAL	V	118
R	-	CG	PRO	A	38	L	H	HD1	TYR	V	121
R	-	CD	PRO	A	38	L	H	HG13	VAL	V	118
R	H	CA	TYR	A	40	L	H	CE1	PHE	V	214
R	H	CA	TYR	A	40	L	H	HD1	PHE	V	214
R	H	CA	TYR	A	40	L	H	HE1	PHE	V	214
R	H	C	TYR	A	40	L	H	CE	MET	V	211
R	H	C	TYR	A	40	L	H	HE1	MET	V	211
R	H	C	TYR	A	40	L	H	HE1	PHE	V	214
R	H	CB	TYR	A	40	L	H	CD1	PHE	V	214
R	H	CB	TYR	A	40	L	H	CE1	PHE	V	214
R	H	CB	TYR	A	40	L	H	HD1	PHE	V	214
R	H	CB	TYR	A	40	L	H	HE1	PHE	V	214
R	H	CB	TYR	A	40	L	H	CD1	ILE	V	218
R	H	CB	TYR	A	40	L	H	HD11	ILE	V	218
R	H	CB	TYR	A	40	L	H	HD12	ILE	V	218
R	H	CB	TYR	A	40	L	H	HD13	ILE	V	218
R	H	O	TYR	A	40	L	H	SD	MET	V	211
R	H	O	TYR	A	40	L	H	CE	MET	V	211
R	H	O	TYR	A	40	L	H	HE1	MET	V	211
R	H	CG	TYR	A	40	L	H	HD1	PHE	V	214
R	H	CG	TYR	A	40	L	H	HE1	PHE	V	214
R	H	CG	TYR	A	40	L	H	HD11	ILE	V	218
R	H	CG	TYR	A	40	L	H	HD12	ILE	V	218
R	H	CD1	TYR	A	40	L	H	CD1	ILE	V	218
R	H	CD1	TYR	A	40	L	H	HG23	ILE	V	218
R	H	CD1	TYR	A	40	L	H	HD11	ILE	V	218
R	H	CD1	TYR	A	40	L	H	HD12	ILE	V	218
R	H	CD2	TYR	A	40	L	H	HE1	MET	V	211
R	H	CD2	TYR	A	40	L	H	HE3	MET	V	211
R	H	CD2	TYR	A	40	L	H	HD1	PHE	V	214
R	H	CD2	TYR	A	40	L	H	OG	SER	V	215
R	H	CD2	TYR	A	40	L	H	HG	SER	V	215
R	H	CE1	TYR	A	40	L	H	CD1	TYR	V	121
R	H	CE1	TYR	A	40	L	H	CE1	TYR	V	121
R	H	CE1	TYR	A	40	L	H	CE2	TYR	V	121
R	H	CE1	TYR	A	40	L	H	OH	TYR	V	121
R	H	CE1	TYR	A	40	L	H	CZ	TYR	V	121
R	H	CE1	TYR	A	40	L	H	HE1	TYR	V	121
R	H	CE1	TYR	A	40	L	H	HG23	ILE	V	218
R	H	CE1	TYR	A	40	L	H	HD11	ILE	V	218
R	H	CE2	TYR	A	40	L	H	HG22	VAL	V	118
R	H	CE2	TYR	A	40	L	H	OG	SER	V	215
R	H	CE2	TYR	A	40	L	H	HG	SER	V	215
R	H	OH	TYR	A	40	L	H	HA	VAL	V	118
R	H	OH	TYR	A	40	L	H	HG22	VAL	V	118
R	H	OH	TYR	A	40	L	H	CB	TYR	V	121
R	H	OH	TYR	A	40	L	H	CG	TYR	V	121
R	H	OH	TYR	A	40	L	H	CD1	TYR	V	121
R	H	OH	TYR	A	40	L	H	CD2	TYR	V	121
R	H	OH	TYR	A	40	L	H	CE1	TYR	V	121
R	H	OH	TYR	A	40	L	H	CE2	TYR	V	121
R	H	OH	TYR	A	40	L	H	CZ	TYR	V	121
R	H	OH	TYR	A	40	L	H	HB2	TYR	V	121
R	H	OH	TYR	A	40	L	H	HB3	TYR	V	121
R	H	OH	TYR	A	40	L	H	HD1	TYR	V	121
R	H	OH	TYR	A	40	L	H	HE1	TYR	V	121
R	H	CZ	TYR	A	40	L	H	CG	TYR	V	121
R	H	CZ	TYR	A	40	L	H	CD1	TYR	V	121
R	H	CZ	TYR	A	40	L	H	CE1	TYR	V	121
R	H	CZ	TYR	A	40	L	H	HD1	TYR	V	121
R	H	N	VAL	A	41	L	H	CE	MET	V	211
R	H	N	VAL	A	41	L	H	HE1	MET	V	211
R	H	N	VAL	A	41	L	H	HE2	MET	V	211
R	H	N	VAL	A	41	L	H	HE3	MET	V	211
R	H	CA	VAL	A	41	L	H	SD	MET	V	211
R	H	CA	VAL	A	41	L	H	CE	MET	V	211
R	H	CA	VAL	A	41	L	H	HE1	MET	V	211
R	H	CA	VAL	A	41	L	H	HE2	MET	V	211
R	H	CA	VAL	A	41	L	H	HE3	MET	V	211
R	H	C	VAL	A	41	L	H	CE	MET	V	211
R	H	C	VAL	A	41	L	H	HE1	MET	V	211
R	H	C	VAL	A	41	L	H	HE2	MET	V	211
R	H	CB	VAL	A	41	L	H	CE	MET	V	211
R	H	CB	VAL	A	41	L	H	HE1	MET	V	211
R	H	CB	VAL	A	41	L	H	HE2	MET	V	211
R	H	CB	VAL	A	41	L	H	HE3	MET	V	211
R	H	O	VAL	A	41	L	H	SD	MET	V	211
R	H	O	VAL	A	41	L	H	CE	MET	V	211
R	H	O	VAL	A	41	L	H	HE1	MET	V	211
R	H	O	VAL	A	41	L	H	HE2	MET	V	211
R	H	CG1	VAL	A	41	L	H	CE	MET	V	211
R	H	CG1	VAL	A	41	L	H	HE1	MET	V	211
R	H	CG1	VAL	A	41	L	H	HE2	MET	V	211
R	H	CG1	VAL	A	41	L	H	HE3	MET	V	211
R	H	CG2	VAL	A	41	L	H	CE	MET	V	211
R	H	CG2	VAL	A	41	L	H	HE1	MET	V	211
R	H	CG2	VAL	A	41	L	H	HE2	MET	V	211
R	H	CG2	VAL	A	41	L	H	HE3	MET	V	211
R	H	N	LYS	A	42	L	H	HE1	MET	V	211
R	H	CA	GLY	A	44	L	H	SD	MET	V	211
R	H	CD1	LEU	A	45	L	H	HG13	VAL	V	207
R	H	CB	VAL	A	48	L	H	HG22	VAL	V	207
R	H	CB	VAL	A	48	L	H	HG23	VAL	V	207
R	H	CG1	VAL	A	48	L	H	CG2	VAL	V	207
R	H	CG1	VAL	A	48	L	H	HG22	VAL	V	207
R	H	CG1	VAL	A	48	L	H	HG23	VAL	V	207
R	H	CG2	VAL	A	48	L	H	CG2	VAL	V	207
R	H	CG2	VAL	A	48	L	H	HG12	VAL	V	207
R	H	CG2	VAL	A	48	L	H	HG22	VAL	V	207
R	H	CG2	VAL	A	48	L	H	HG23	VAL	V	207
R	H	CE2	PHE	A	52	L	H	HB1	ALA	V	203
R	H	CZ	PHE	A	52	L	H	HB1	ALA	V	203
R	H	CZ	PHE	A	52	L	H	HB3	ALA	V	203
R	H	CB	CYS	A	234	L	-	CB	SER	V	188
R	H	CB	CYS	A	234	L	-	HB2	SER	V	188
R	H	CB	CYS	A	234	L	-	HB3	SER	V	188
R	H	SG	CYS	A	234	L	-	HG3	PRO	V	165
R	H	SG	CYS	A	234	L	-	HD2	PRO	V	165
R	H	SG	CYS	A	234	L	-	HD3	PRO	V	165
R	H	SG	CYS	A	234	L	-	CA	SER	V	188
R	H	SG	CYS	A	234	L	-	CB	SER	V	188
R	H	SG	CYS	A	234	L	-	OG	SER	V	188
R	H	SG	CYS	A	234	L	-	HA	SER	V	188
R	H	SG	CYS	A	234	L	-	HB2	SER	V	188
R	H	SG	CYS	A	234	L	-	HB3	SER	V	188
R	H	SG	CYS	A	234	L	-	HG	SER	V	188
R	H	NE2	GLN	A	235	L	H	HG22	VAL	V	192
R	H	CA	ALA	A	238	L	H	HB2	SER	V	163
R	H	O	ALA	A	238	L	H	HB2	SER	V	163
R	H	CG1	ILE	A	239	L	H	HG13	VAL	V	192
R	H	CG1	ILE	A	239	L	H	HG22	VAL	V	192
R	H	CD1	ILE	A	239	L	H	HG13	VAL	V	192
R	H	CD1	ILE	A	239	L	H	HG22	VAL	V	192
R	H	CB	VAL	A	241	L	-	HE3	MET	V	1
R	H	CG1	VAL	A	241	L	-	CE	MET	V	1
R	H	CG1	VAL	A	241	L	-	HE1	MET	V	1
R	H	CG1	VAL	A	241	L	-	HE3	MET	V	1
R	H	CG2	VAL	A	241	L	-	HE3	MET	V	1
R	H	CB	THR	A	242	L	H	HD21	LEU	V	160
R	H	CG2	THR	A	242	L	H	CD2	LEU	V	160
R	H	CG2	THR	A	242	L	H	HD21	LEU	V	160
R	H	CG2	THR	A	242	L	H	HD23	LEU	V	160
R	H	CG2	THR	A	242	L	H	HD13	LEU	V	196
R	H	OG1	THR	A	242	L	H	CD2	LEU	V	160
R	H	OG1	THR	A	242	L	H	HD21	LEU	V	160
R	H	OG1	THR	A	242	L	H	HD23	LEU	V	160
R	H	CD1	LEU	A	245	L	H	HB3	PHE	V	159
R	H	CD2	LEU	A	246	L	H	HG22	VAL	V	156
R	-	CD1	PHE	A	269	L	H	HZ2	TRP	V	137
R	-	CE1	PHE	A	269	L	H	CZ2	TRP	V	137
R	-	CE1	PHE	A	269	L	H	HZ2	TRP	V	137
R	-	CE1	PHE	A	269	L	H	HG22	VAL	V	141
R	-	CE1	PHE	A	269	L	H	HG23	VAL	V	141
R	-	CE2	PHE	A	269	L	H	NE1	TRP	V	137
R	-	CE2	PHE	A	269	L	H	HZ2	TRP	V	137
R	-	CE2	PHE	A	269	L	H	HE1	TRP	V	137
R	-	CZ	PHE	A	269	L	H	CE2	TRP	V	137
R	-	CZ	PHE	A	269	L	H	NE1	TRP	V	137
R	-	CZ	PHE	A	269	L	H	CZ2	TRP	V	137
R	-	CZ	PHE	A	269	L	H	HZ2	TRP	V	137
R	-	CZ	PHE	A	269	L	H	HE1	TRP	V	137
R	-	CZ	PHE	A	269	L	H	CG2	VAL	V	141
R	-	CZ	PHE	A	269	L	H	HG22	VAL	V	141
R	-	CZ	PHE	A	269	L	H	HG23	VAL	V	141
R	-	OH	TYR	A	271	L	H	CG1	VAL	V	141
R	-	OH	TYR	A	271	L	H	HG11	VAL	V	141
R	-	OH	TYR	A	271	L	H	HG12	VAL	V	141
R	-	OH	TYR	A	271	L	H	HG13	VAL	V	141
R	-	OH	TYR	A	271	L	H	HG21	VAL	V	145
R	-	CZ	TYR	A	271	L	H	HG12	VAL	V	141
R	-	O	GLN	A	285	L	H	HG12	VAL	V	138
R	-	O	GLN	A	285	L	H	HG23	VAL	V	138
R	-	O	GLN	A	285	L	H	HG13	VAL	V	141
R	-	OE1	GLN	A	285	L	H	HH2	TRP	V	137
R	-	CA	LEU	A	286	L	H	HD21	LEU	V	142
R	-	CA	LEU	A	286	L	H	HD23	LEU	V	142
R	-	C	LEU	A	286	L	H	CD2	LEU	V	142
R	-	C	LEU	A	286	L	H	HG	LEU	V	142
R	-	C	LEU	A	286	L	H	HD21	LEU	V	142
R	-	C	LEU	A	286	L	H	HD22	LEU	V	142
R	-	C	LEU	A	286	L	H	HD23	LEU	V	142
R	-	CB	LEU	A	286	L	H	HG23	VAL	V	145
R	-	O	LEU	A	286	L	H	HG11	VAL	V	141
R	-	O	LEU	A	286	L	H	CG	LEU	V	142
R	-	O	LEU	A	286	L	H	CD2	LEU	V	142
R	-	O	LEU	A	286	L	H	HA	LEU	V	142
R	-	O	LEU	A	286	L	H	HG	LEU	V	142
R	-	O	LEU	A	286	L	H	HD21	LEU	V	142
R	-	O	LEU	A	286	L	H	HD22	LEU	V	142
R	-	O	LEU	A	286	L	H	HD23	LEU	V	142
R	-	CG	LEU	A	286	L	H	HG11	VAL	V	141
R	-	CG	LEU	A	286	L	H	HG13	VAL	V	141
R	-	CG	LEU	A	286	L	H	HG23	VAL	V	145
R	-	CD2	LEU	A	286	L	H	CG1	VAL	V	141
R	-	CD2	LEU	A	286	L	H	HG11	VAL	V	141
R	-	CD2	LEU	A	286	L	H	HG12	VAL	V	141
R	-	CD2	LEU	A	286	L	H	HG13	VAL	V	141
R	-	CD2	LEU	A	286	L	H	CG2	VAL	V	145
R	-	CD2	LEU	A	286	L	H	HG21	VAL	V	145
R	-	CD2	LEU	A	286	L	H	HG22	VAL	V	145
R	-	CD2	LEU	A	286	L	H	HG23	VAL	V	145
R	H	N	GLY	A	287	L	H	CD2	LEU	V	142
R	H	N	GLY	A	287	L	H	HD21	LEU	V	142
R	H	N	GLY	A	287	L	H	HD23	LEU	V	142
R	H	CA	GLY	A	287	L	H	CG	LEU	V	142
R	H	CA	GLY	A	287	L	H	CD1	LEU	V	142
R	H	CA	GLY	A	287	L	H	CD2	LEU	V	142
R	H	CA	GLY	A	287	L	H	HD13	LEU	V	142
R	H	CA	GLY	A	287	L	H	HD21	LEU	V	142
R	H	CA	GLY	A	287	L	H	HD22	LEU	V	142
R	H	CA	GLY	A	287	L	H	HD23	LEU	V	142
R	H	C	GLY	A	287	L	H	CD2	LEU	V	142
R	H	C	GLY	A	287	L	H	HD21	LEU	V	142
R	H	C	GLY	A	287	L	H	HD22	LEU	V	142
R	H	C	GLY	A	287	L	H	HD23	LEU	V	142
R	H	O	GLY	A	287	L	H	CD2	LEU	V	142
R	H	O	GLY	A	287	L	H	HD21	LEU	V	142
R	H	O	GLY	A	287	L	H	HD22	LEU	V	142
R	H	O	GLY	A	287	L	H	HD23	LEU	V	142
R	H	N	ASP	A	288	L	H	CD2	LEU	V	142
R	H	N	ASP	A	288	L	H	HD22	LEU	V	142
R	H	N	ASP	A	288	L	H	HD23	LEU	V	142
R	H	CA	ASP	A	288	L	H	HG23	VAL	V	118
R	H	CA	ASP	A	288	L	H	HD22	LEU	V	142
R	H	C	ASP	A	288	L	H	HD23	LEU	V	115
R	H	C	ASP	A	288	L	H	HD22	LEU	V	142
R	H	CB	ASP	A	288	L	H	HG21	ILE	V	114
R	H	CB	ASP	A	288	L	H	HD21	LEU	V	115
R	H	CB	ASP	A	288	L	H	HD23	LEU	V	115
R	H	CB	ASP	A	288	L	H	CG2	VAL	V	118
R	H	CB	ASP	A	288	L	H	HG12	VAL	V	118
R	H	CB	ASP	A	288	L	H	HG21	VAL	V	118
R	H	CB	ASP	A	288	L	H	HG23	VAL	V	118
R	H	CG	ASP	A	288	L	H	CB	VAL	V	118
R	H	CG	ASP	A	288	L	H	CG1	VAL	V	118
R	H	CG	ASP	A	288	L	H	CG2	VAL	V	118
R	H	CG	ASP	A	288	L	H	HB	VAL	V	118
R	H	CG	ASP	A	288	L	H	HG12	VAL	V	118
R	H	CG	ASP	A	288	L	H	HG13	VAL	V	118
R	H	CG	ASP	A	288	L	H	HG21	VAL	V	118
R	H	CG	ASP	A	288	L	H	HG22	VAL	V	118
R	H	CG	ASP	A	288	L	H	HG23	VAL	V	118
R	H	OD1	ASP	A	288	L	H	CG1	VAL	V	118
R	H	OD1	ASP	A	288	L	H	CG2	VAL	V	118
R	H	OD1	ASP	A	288	L	H	HG12	VAL	V	118
R	H	OD1	ASP	A	288	L	H	HG13	VAL	V	118
R	H	OD1	ASP	A	288	L	H	HG22	VAL	V	118
R	H	OD1	ASP	A	288	L	H	HG23	VAL	V	118
R	H	OD2	ASP	A	288	L	H	HG21	ILE	V	114
R	H	OD2	ASP	A	288	L	H	CA	VAL	V	118
R	H	OD2	ASP	A	288	L	H	CB	VAL	V	118
R	H	OD2	ASP	A	288	L	H	CG1	VAL	V	118
R	H	OD2	ASP	A	288	L	H	CG2	VAL	V	118
R	H	OD2	ASP	A	288	L	H	HA	VAL	V	118
R	H	OD2	ASP	A	288	L	H	HB	VAL	V	118
R	H	OD2	ASP	A	288	L	H	HG11	VAL	V	118
R	H	OD2	ASP	A	288	L	H	HG12	VAL	V	118
R	H	OD2	ASP	A	288	L	H	HG13	VAL	V	118
R	H	OD2	ASP	A	288	L	H	HG21	VAL	V	118
R	H	OD2	ASP	A	288	L	H	HG22	VAL	V	118
R	H	OD2	ASP	A	288	L	H	HG23	VAL	V	118
R	H	N	ALA	A	289	L	H	CD2	LEU	V	115
R	H	N	ALA	A	289	L	H	HD21	LEU	V	115
R	H	N	ALA	A	289	L	H	HD22	LEU	V	115
R	H	N	ALA	A	289	L	H	HD23	LEU	V	115
R	H	N	ALA	A	289	L	H	CD2	LEU	V	142
R	H	N	ALA	A	289	L	H	HD21	LEU	V	142
R	H	N	ALA	A	289	L	H	HD22	LEU	V	142
R	H	N	ALA	A	289	L	H	HD23	LEU	V	142
R	H	CA	ALA	A	289	L	H	CD2	LEU	V	115
R	H	CA	ALA	A	289	L	H	HD23	LEU	V	115
R	H	CA	ALA	A	289	L	H	CD2	LEU	V	142
R	H	CA	ALA	A	289	L	H	HD21	LEU	V	142
R	H	CA	ALA	A	289	L	H	HD22	LEU	V	142
R	H	CA	ALA	A	289	L	H	HG13	VAL	V	145
R	H	C	ALA	A	289	L	H	HD21	LEU	V	142
R	H	C	ALA	A	289	L	H	CG1	VAL	V	145
R	H	C	ALA	A	289	L	H	HB	VAL	V	145
R	H	C	ALA	A	289	L	H	HG11	VAL	V	145
R	H	C	ALA	A	289	L	H	HG13	VAL	V	145
R	H	CB	ALA	A	289	L	H	CG	LEU	V	115
R	H	CB	ALA	A	289	L	H	CD1	LEU	V	115
R	H	CB	ALA	A	289	L	H	CD2	LEU	V	115
R	H	CB	ALA	A	289	L	H	HD13	LEU	V	115
R	H	CB	ALA	A	289	L	H	HD22	LEU	V	115
R	H	CB	ALA	A	289	L	H	HD23	LEU	V	115
R	H	CB	ALA	A	289	L	H	CA	LEU	V	142
R	H	CB	ALA	A	289	L	H	C	LEU	V	142
R	H	CB	ALA	A	289	L	H	CB	LEU	V	142
R	H	CB	ALA	A	289	L	H	O	LEU	V	142
R	H	CB	ALA	A	289	L	H	CD2	LEU	V	142
R	H	CB	ALA	A	289	L	H	HA	LEU	V	142
R	H	CB	ALA	A	289	L	H	HB3	LEU	V	142
R	H	CB	ALA	A	289	L	H	HD21	LEU	V	142
R	H	CB	ALA	A	289	L	H	HD22	LEU	V	142
R	H	CB	ALA	A	289	L	H	HB	VAL	V	145
R	H	CB	ALA	A	289	L	H	HB2	ALA	V	146
R	H	O	ALA	A	289	L	H	CG1	VAL	V	145
R	H	O	ALA	A	289	L	H	HG11	VAL	V	145
R	H	O	ALA	A	289	L	H	HG12	VAL	V	145
R	H	O	ALA	A	289	L	H	HG13	VAL	V	145
R	H	N	GLY	A	290	L	H	HD21	LEU	V	142
R	H	N	GLY	A	290	L	H	HD22	LEU	V	142
R	H	N	GLY	A	290	L	H	CB	VAL	V	145
R	H	N	GLY	A	290	L	H	CG1	VAL	V	145
R	H	N	GLY	A	290	L	H	HB	VAL	V	145
R	H	N	GLY	A	290	L	H	HG11	VAL	V	145
R	H	N	GLY	A	290	L	H	HG13	VAL	V	145
R	H	N	GLY	A	290	L	H	HG23	VAL	V	145
R	H	CA	GLY	A	290	L	H	CB	VAL	V	145
R	H	CA	GLY	A	290	L	H	CG1	VAL	V	145
R	H	CA	GLY	A	290	L	H	HB	VAL	V	145
R	H	CA	GLY	A	290	L	H	HG11	VAL	V	145
R	H	CA	GLY	A	290	L	H	HG12	VAL	V	145
R	H	CA	GLY	A	290	L	H	HG13	VAL	V	145
R	H	CA	GLY	A	290	L	H	HG23	VAL	V	145
R	H	C	GLY	A	290	L	H	HG13	VAL	V	145
R	H	O	GLY	A	290	L	H	HG13	VAL	V	145
R	H	CG1	VAL	A	292	L	H	CD1	PHE	V	111
R	H	CG1	VAL	A	292	L	H	CE1	PHE	V	111
R	H	CG1	VAL	A	292	L	H	CZ	PHE	V	111
R	H	CG1	VAL	A	292	L	H	HD1	PHE	V	111
R	H	CG1	VAL	A	292	L	H	HE1	PHE	V	111
R	H	CG1	VAL	A	292	L	H	HZ	PHE	V	111
R	H	CG2	VAL	A	292	L	H	HG23	ILE	V	114
R	H	CG2	VAL	A	292	L	H	HD13	ILE	V	114
R	H	CB	LEU	A	293	L	H	CG1	VAL	V	145
R	H	CB	LEU	A	293	L	H	HG11	VAL	V	145
R	H	CB	LEU	A	293	L	H	HG12	VAL	V	145
R	H	CB	LEU	A	293	L	H	HG13	VAL	V	145
R	H	CG	LEU	A	293	L	H	CG1	VAL	V	145
R	H	CG	LEU	A	293	L	H	HG11	VAL	V	145
R	H	CG	LEU	A	293	L	H	HG12	VAL	V	145
R	H	CG	LEU	A	293	L	H	HA2	GLY	V	149
R	H	CG	LEU	A	293	L	H	HA3	GLY	V	149
R	H	CD1	LEU	A	293	L	H	O	VAL	V	145
R	H	CD1	LEU	A	293	L	H	HG12	VAL	V	145
R	H	CD1	LEU	A	293	L	H	HG11	VAL	V	148
R	H	CD1	LEU	A	293	L	H	N	GLY	V	149
R	H	CD1	LEU	A	293	L	H	CA	GLY	V	149
R	H	CD1	LEU	A	293	L	H	H	GLY	V	149
R	H	CD1	LEU	A	293	L	H	HA2	GLY	V	149
R	H	CD1	LEU	A	293	L	H	HA3	GLY	V	149
R	H	CD2	LEU	A	293	L	H	CA	VAL	V	145
R	H	CD2	LEU	A	293	L	H	CB	VAL	V	145
R	H	CD2	LEU	A	293	L	H	O	VAL	V	145
R	H	CD2	LEU	A	293	L	H	CG1	VAL	V	145
R	H	CD2	LEU	A	293	L	H	HA	VAL	V	145
R	H	CD2	LEU	A	293	L	H	HG11	VAL	V	145
R	H	CD2	LEU	A	293	L	H	HG12	VAL	V	145
R	H	CD2	LEU	A	293	L	H	HG13	VAL	V	145
R	H	CD2	LEU	A	293	L	H	HG22	VAL	V	145
R	H	CD2	LEU	A	293	L	H	HB	VAL	V	148
R	H	CD2	LEU	A	293	L	H	HG11	VAL	V	148
R	H	CD2	LEU	A	293	L	H	H	GLY	V	149
R	H	CG1	VAL	A	296	L	H	HB3	HIS	V	153
R	H	CG2	VAL	A	296	L	H	HZ	PHE	V	111
R	H	CG2	VAL	A	296	L	H	HG12	ILE	V	204
R	H	CG2	VAL	A	296	L	H	HD11	ILE	V	204
R	H	CD1	PHE	A	299	L	H	HA	ASN	V	200
R	H	CE1	PHE	A	299	L	H	CA	ASN	V	200
R	H	CE1	PHE	A	299	L	H	CB	ASN	V	200
R	H	CE1	PHE	A	299	L	H	HA	ASN	V	200
R	H	CE1	PHE	A	299	L	H	HB3	ASN	V	200
R	H	CZ	PHE	A	299	L	H	HA	ASN	V	200
R	H	CZ	PHE	A	299	L	H	HB3	ASN	V	200
R	H	CB	VAL	A	300	L	H	HG23	VAL	V	156
R	H	CG1	VAL	A	300	L	H	CG2	VAL	V	156
R	H	CG1	VAL	A	300	L	H	HG22	VAL	V	156
R	H	CG1	VAL	A	300	L	H	HG23	VAL	V	156
R	H	CG2	VAL	A	300	L	H	HG11	VAL	V	152
R	H	CG2	VAL	A	300	L	H	CG2	VAL	V	156
R	H	CG2	VAL	A	300	L	H	HG13	VAL	V	156
R	H	CG2	VAL	A	300	L	H	HG23	VAL	V	156
R	H	CB	LEU	A	304	L	H	HD22	LEU	V	196
R	H	O	LEU	A	304	L	H	HD23	LEU	V	196
R	H	CG	LEU	A	304	L	H	CD2	LEU	V	196
R	H	CG	LEU	A	304	L	H	HD21	LEU	V	196
R	H	CG	LEU	A	304	L	H	HD22	LEU	V	196
R	H	CG	LEU	A	304	L	H	HD23	LEU	V	196
R	H	CD1	LEU	A	304	L	H	CD2	LEU	V	196
R	H	CD1	LEU	A	304	L	H	HB3	LEU	V	196
R	H	CD1	LEU	A	304	L	H	HD21	LEU	V	196
R	H	CD1	LEU	A	304	L	H	HD22	LEU	V	196
R	H	CD1	LEU	A	304	L	H	HD23	LEU	V	196
R	H	CD2	LEU	A	304	L	H	CD2	LEU	V	196
R	H	CD2	LEU	A	304	L	H	HD13	LEU	V	196
R	H	CD2	LEU	A	304	L	H	HD22	LEU	V	196
R	H	CD2	LEU	A	304	L	H	HD23	LEU	V	196
R	H	CG	LEU	A	308	L	H	CD1	LEU	V	196
R	H	CG	LEU	A	308	L	H	CD2	LEU	V	196
R	H	CG	LEU	A	308	L	H	HD12	LEU	V	196
R	H	CG	LEU	A	308	L	H	HD13	LEU	V	196
R	H	CG	LEU	A	308	L	H	HD23	LEU	V	196
R	H	CD1	LEU	A	308	L	H	CD1	LEU	V	196
R	H	CD1	LEU	A	308	L	H	HD12	LEU	V	196
R	H	CD1	LEU	A	308	L	H	HD13	LEU	V	196
R	H	CD1	LEU	A	308	L	H	HD23	LEU	V	196
R	H	CD2	LEU	A	308	L	H	CG1	VAL	V	192
R	H	CD2	LEU	A	308	L	H	HG11	VAL	V	192
R	H	CD2	LEU	A	308	L	H	HG12	VAL	V	192
R	H	CD2	LEU	A	308	L	H	HG13	VAL	V	192
R	H	CD2	LEU	A	308	L	H	CG	LEU	V	196
R	H	CD2	LEU	A	308	L	H	CD1	LEU	V	196
R	H	CD2	LEU	A	308	L	H	CD2	LEU	V	196
R	H	CD2	LEU	A	308	L	H	HG	LEU	V	196
R	H	CD2	LEU	A	308	L	H	HD11	LEU	V	196
R	H	CD2	LEU	A	308	L	H	HD12	LEU	V	196
R	H	CD2	LEU	A	308	L	H	HD13	LEU	V	196
R	H	CD2	LEU	A	308	L	H	HD23	LEU	V	196
R	H	CG	TYR	A	311	L	H	HG23	VAL	V	192
R	H	CD1	TYR	A	311	L	H	CG2	VAL	V	192
R	H	CD1	TYR	A	311	L	H	HG12	VAL	V	192
R	H	CD1	TYR	A	311	L	H	HG21	VAL	V	192
R	H	CD1	TYR	A	311	L	H	HG22	VAL	V	192
R	H	CD1	TYR	A	311	L	H	HG23	VAL	V	192
R	H	CD2	TYR	A	311	L	H	HE1	TYR	V	191
R	H	CE1	TYR	A	311	L	H	HD1	TYR	V	191
R	H	CE1	TYR	A	311	L	H	CG2	VAL	V	192
R	H	CE1	TYR	A	311	L	H	HG21	VAL	V	192
R	H	CE1	TYR	A	311	L	H	HG22	VAL	V	192
R	H	CE1	TYR	A	311	L	H	HG23	VAL	V	192
R	H	CE2	TYR	A	311	L	H	CE1	TYR	V	191
R	H	CE2	TYR	A	311	L	H	HD1	TYR	V	191
R	H	CE2	TYR	A	311	L	H	HE1	TYR	V	191
R	H	CE2	TYR	A	311	L	H	HG23	VAL	V	192
R	H	OH	TYR	A	311	L	H	CD1	TYR	V	191
R	H	OH	TYR	A	311	L	H	CE1	TYR	V	191
R	H	OH	TYR	A	311	L	H	HD1	TYR	V	191
R	H	OH	TYR	A	311	L	H	HE1	TYR	V	191
R	H	OH	TYR	A	311	L	H	CG2	VAL	V	192
R	H	OH	TYR	A	311	L	H	HG21	VAL	V	192
R	H	OH	TYR	A	311	L	H	HG23	VAL	V	192
R	H	CZ	TYR	A	311	L	H	CD1	TYR	V	191
R	H	CZ	TYR	A	311	L	H	CE1	TYR	V	191
R	H	CZ	TYR	A	311	L	H	HD1	TYR	V	191
R	H	CZ	TYR	A	311	L	H	HE1	TYR	V	191
R	H	CZ	TYR	A	311	L	H	CG2	VAL	V	192
R	H	CZ	TYR	A	311	L	H	HG21	VAL	V	192
R	H	CZ	TYR	A	311	L	H	HG22	VAL	V	192
R	H	CZ	TYR	A	311	L	H	HG23	VAL	V	192

- 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