IID

Q8NGN1_Q9GZK4.1 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	HIS	A	139	L	-	ASP	V	189
R	H	GLN	A	143	L	-	ASP	V	189
R	H	GLN	A	143	L	H	SER	V	191
R	H	GLN	A	143	L	H	TYR	V	192
R	H	LEU	A	144	L	H	ILE	V	195
R	H	LEU	A	146	L	H	TYR	V	192
R	H	ALA	A	147	L	H	TYR	V	192
R	H	ALA	A	147	L	H	ILE	V	195
R	H	LEU	A	150	L	H	TYR	V	192
R	H	ALA	A	151	L	H	VAL	V	199
R	H	ALA	A	151	L	H	ILE	V	203
R	H	LEU	A	154	L	H	VAL	V	152
R	H	LEU	A	154	L	H	VAL	V	156
R	H	LEU	A	154	L	H	ILE	V	203
R	H	TRP	A	155	L	H	VAL	V	199
R	H	TRP	A	155	L	H	VAL	V	202
R	H	TRP	A	155	L	H	ILE	V	203
R	H	LEU	A	157	L	H	MET	V	149
R	H	LEU	A	157	L	H	VAL	V	152
R	H	CYS	A	158	L	H	MET	V	149
R	H	VAL	A	161	L	H	VAL	V	145
R	H	VAL	A	161	L	H	MET	V	149
R	H	LEU	A	162	L	H	LEU	V	142
R	H	LEU	A	162	L	H	VAL	V	145
R	-	SER	A	165	L	H	LEU	V	138
R	-	SER	A	165	L	H	GLN	V	141
R	-	SER	A	165	L	H	LEU	V	142
R	-	SER	A	165	L	H	VAL	V	145
R	-	LEU	A	166	L	H	LEU	V	138
R	-	LEU	A	166	L	H	GLN	V	141
R	-	PRO	A	167	L	-	HIS	V	135
R	-	PRO	A	167	L	H	LEU	V	138
R	-	GLY	A	190	L	H	ILE	V	133
R	-	ASP	A	191	L	H	PHE	V	118
R	-	ASP	A	191	L	H	VAL	V	122
R	-	ASP	A	191	L	H	ILE	V	133
R	-	ASP	A	191	L	-	ILE	V	134
R	-	ASP	A	191	L	H	LEU	V	138
R	H	HIS	A	193	L	H	PHE	V	118
R	H	HIS	A	193	L	H	TYR	V	121
R	H	LEU	A	194	L	H	THR	V	114
R	H	LEU	A	194	L	H	VAL	V	115
R	H	LEU	A	194	L	H	PHE	V	118
R	H	LEU	A	194	L	H	LEU	V	142
R	H	LEU	A	194	L	H	LEU	V	211
R	H	LEU	A	197	L	H	LEU	V	211
R	H	LEU	A	197	L	H	ALA	V	214
R	H	VAL	A	198	L	H	VAL	V	207
R	H	VAL	A	198	L	H	LEU	V	211
R	H	MET	A	201	L	H	VAL	V	207
R	H	MET	A	201	L	H	SER	V	210
R	H	MET	A	201	L	H	LEU	V	211
R	H	LEU	A	202	L	H	ILE	V	203
R	H	LEU	A	202	L	H	VAL	V	207
R	H	LEU	A	205	L	H	VAL	V	202
R	H	LEU	A	205	L	H	VAL	V	207
R	-	TRP	A	6	L	H	ARG	V	137

- 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

Q8NGN1_Q9GZK4.1 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	TRP	A	6	L	H	HH12	ARG	V	137
R	-	CG	TRP	A	6	L	H	HH12	ARG	V	137
R	-	CD1	TRP	A	6	L	H	NH1	ARG	V	137
R	-	CD1	TRP	A	6	L	H	HH12	ARG	V	137
R	H	CD2	HIS	A	139	L	-	OD2	ASP	V	189
R	H	CA	GLN	A	143	L	H	HD2	TYR	V	192
R	H	C	GLN	A	143	L	H	HD2	TYR	V	192
R	H	CB	GLN	A	143	L	H	HB3	TYR	V	192
R	H	CB	GLN	A	143	L	H	HD2	TYR	V	192
R	H	O	GLN	A	143	L	H	HD2	TYR	V	192
R	H	CG	GLN	A	143	L	H	HB3	TYR	V	192
R	H	CD	GLN	A	143	L	-	OD2	ASP	V	189
R	H	CD	GLN	A	143	L	H	HB3	SER	V	191
R	H	CD	GLN	A	143	L	H	H	TYR	V	192
R	H	CD	GLN	A	143	L	H	HB3	TYR	V	192
R	H	NE2	GLN	A	143	L	-	OD2	ASP	V	189
R	H	NE2	GLN	A	143	L	H	HB3	SER	V	191
R	H	NE2	GLN	A	143	L	H	H	TYR	V	192
R	H	NE2	GLN	A	143	L	H	HB3	TYR	V	192
R	H	OE1	GLN	A	143	L	-	CG	ASP	V	189
R	H	OE1	GLN	A	143	L	-	OD2	ASP	V	189
R	H	OE1	GLN	A	143	L	H	CB	SER	V	191
R	H	OE1	GLN	A	143	L	H	HB2	SER	V	191
R	H	OE1	GLN	A	143	L	H	HB3	SER	V	191
R	H	OE1	GLN	A	143	L	H	N	TYR	V	192
R	H	OE1	GLN	A	143	L	H	H	TYR	V	192
R	H	OE1	GLN	A	143	L	H	HB3	TYR	V	192
R	H	CD2	LEU	A	144	L	H	CD1	ILE	V	195
R	H	CD2	LEU	A	144	L	H	HD11	ILE	V	195
R	H	CD2	LEU	A	144	L	H	HD13	ILE	V	195
R	H	C	LEU	A	146	L	H	HE2	TYR	V	192
R	H	CB	LEU	A	146	L	H	HE2	TYR	V	192
R	H	O	LEU	A	146	L	H	HE2	TYR	V	192
R	H	CG	LEU	A	146	L	H	CE2	TYR	V	192
R	H	CG	LEU	A	146	L	H	HE2	TYR	V	192
R	H	CD2	LEU	A	146	L	H	CE2	TYR	V	192
R	H	CD2	LEU	A	146	L	H	HE2	TYR	V	192
R	H	N	ALA	A	147	L	H	HE2	TYR	V	192
R	H	CA	ALA	A	147	L	H	HE2	TYR	V	192
R	H	CA	ALA	A	147	L	H	HG22	ILE	V	195
R	H	CB	ALA	A	147	L	H	CG2	ILE	V	195
R	H	CB	ALA	A	147	L	H	HB	ILE	V	195
R	H	CB	ALA	A	147	L	H	HG21	ILE	V	195
R	H	CB	ALA	A	147	L	H	HG22	ILE	V	195
R	H	CB	ALA	A	147	L	H	HD13	ILE	V	195
R	H	CG	LEU	A	150	L	H	OH	TYR	V	192
R	H	CG	LEU	A	150	L	H	HH	TYR	V	192
R	H	CD1	LEU	A	150	L	H	CE2	TYR	V	192
R	H	CD1	LEU	A	150	L	H	OH	TYR	V	192
R	H	CD1	LEU	A	150	L	H	CZ	TYR	V	192
R	H	CD1	LEU	A	150	L	H	HE2	TYR	V	192
R	H	CD1	LEU	A	150	L	H	HH	TYR	V	192
R	H	N	ALA	A	151	L	H	HG12	VAL	V	199
R	H	CA	ALA	A	151	L	H	CG1	VAL	V	199
R	H	CA	ALA	A	151	L	H	HG12	VAL	V	199
R	H	CA	ALA	A	151	L	H	HG13	VAL	V	199
R	H	CA	ALA	A	151	L	H	HG23	VAL	V	199
R	H	C	ALA	A	151	L	H	HG12	VAL	V	199
R	H	CB	ALA	A	151	L	H	CG1	VAL	V	199
R	H	CB	ALA	A	151	L	H	CG2	VAL	V	199
R	H	CB	ALA	A	151	L	H	HG12	VAL	V	199
R	H	CB	ALA	A	151	L	H	HG13	VAL	V	199
R	H	CB	ALA	A	151	L	H	HG22	VAL	V	199
R	H	CB	ALA	A	151	L	H	HG23	VAL	V	199
R	H	O	ALA	A	151	L	H	HG12	VAL	V	199
R	H	O	ALA	A	151	L	H	HD11	ILE	V	203
R	H	CA	LEU	A	154	L	H	HD13	ILE	V	203
R	H	C	LEU	A	154	L	H	CD1	ILE	V	203
R	H	C	LEU	A	154	L	H	HD11	ILE	V	203
R	H	C	LEU	A	154	L	H	HD13	ILE	V	203
R	H	CB	LEU	A	154	L	H	CD1	ILE	V	203
R	H	CB	LEU	A	154	L	H	HD11	ILE	V	203
R	H	CB	LEU	A	154	L	H	HD12	ILE	V	203
R	H	CB	LEU	A	154	L	H	HD13	ILE	V	203
R	H	O	LEU	A	154	L	H	CD1	ILE	V	203
R	H	O	LEU	A	154	L	H	HG23	ILE	V	203
R	H	O	LEU	A	154	L	H	HD13	ILE	V	203
R	H	CD1	LEU	A	154	L	H	HG13	VAL	V	156
R	H	CD2	LEU	A	154	L	H	HG11	VAL	V	152
R	H	N	TRP	A	155	L	H	CD1	ILE	V	203
R	H	N	TRP	A	155	L	H	HD11	ILE	V	203
R	H	N	TRP	A	155	L	H	HD13	ILE	V	203
R	H	CA	TRP	A	155	L	H	CD1	ILE	V	203
R	H	CA	TRP	A	155	L	H	HG12	ILE	V	203
R	H	CA	TRP	A	155	L	H	HD11	ILE	V	203
R	H	CA	TRP	A	155	L	H	HD13	ILE	V	203
R	H	CB	TRP	A	155	L	H	HD11	ILE	V	203
R	H	CG	TRP	A	155	L	H	HD11	ILE	V	203
R	H	CD2	TRP	A	155	L	H	HG12	ILE	V	203
R	H	CD2	TRP	A	155	L	H	HD11	ILE	V	203
R	H	CE3	TRP	A	155	L	H	HG13	VAL	V	199
R	H	CE3	TRP	A	155	L	H	HG11	VAL	V	202
R	H	CE3	TRP	A	155	L	H	CG1	ILE	V	203
R	H	CE3	TRP	A	155	L	H	CD1	ILE	V	203
R	H	CE3	TRP	A	155	L	H	HG12	ILE	V	203
R	H	CE3	TRP	A	155	L	H	HG13	ILE	V	203
R	H	CE3	TRP	A	155	L	H	HD11	ILE	V	203
R	H	CH2	TRP	A	155	L	H	CB	VAL	V	202
R	H	CH2	TRP	A	155	L	H	CG1	VAL	V	202
R	H	CH2	TRP	A	155	L	H	HB	VAL	V	202
R	H	CH2	TRP	A	155	L	H	HG11	VAL	V	202
R	H	CH2	TRP	A	155	L	H	HG12	VAL	V	202
R	H	CH2	TRP	A	155	L	H	HG13	VAL	V	202
R	H	CH2	TRP	A	155	L	H	HG13	ILE	V	203
R	H	CZ2	TRP	A	155	L	H	HG11	VAL	V	202
R	H	CZ2	TRP	A	155	L	H	HG13	VAL	V	202
R	H	CZ3	TRP	A	155	L	H	CB	VAL	V	202
R	H	CZ3	TRP	A	155	L	H	CG1	VAL	V	202
R	H	CZ3	TRP	A	155	L	H	HB	VAL	V	202
R	H	CZ3	TRP	A	155	L	H	HG11	VAL	V	202
R	H	CZ3	TRP	A	155	L	H	HG13	VAL	V	202
R	H	CZ3	TRP	A	155	L	H	CG1	ILE	V	203
R	H	CZ3	TRP	A	155	L	H	HG12	ILE	V	203
R	H	CZ3	TRP	A	155	L	H	HG13	ILE	V	203
R	H	CZ3	TRP	A	155	L	H	HD11	ILE	V	203
R	H	CG	LEU	A	157	L	H	HG2	MET	V	149
R	H	CD2	LEU	A	157	L	H	CG1	VAL	V	152
R	H	CD2	LEU	A	157	L	H	HG12	VAL	V	152
R	H	CA	CYS	A	158	L	H	SD	MET	V	149
R	H	CB	CYS	A	158	L	H	SD	MET	V	149
R	H	O	CYS	A	158	L	H	SD	MET	V	149
R	H	SG	CYS	A	158	L	H	SD	MET	V	149
R	H	SG	CYS	A	158	L	H	CE	MET	V	149
R	H	SG	CYS	A	158	L	H	HE1	MET	V	149
R	H	SG	CYS	A	158	L	H	HE2	MET	V	149
R	H	CA	VAL	A	161	L	H	HG12	VAL	V	145
R	H	CA	VAL	A	161	L	H	HG22	VAL	V	145
R	H	C	VAL	A	161	L	H	HG12	VAL	V	145
R	H	C	VAL	A	161	L	H	HG13	VAL	V	145
R	H	C	VAL	A	161	L	H	HG22	VAL	V	145
R	H	C	VAL	A	161	L	H	HG23	VAL	V	145
R	H	CB	VAL	A	161	L	H	CG1	VAL	V	145
R	H	CB	VAL	A	161	L	H	HG12	VAL	V	145
R	H	CB	VAL	A	161	L	H	HG13	VAL	V	145
R	H	CB	VAL	A	161	L	H	HG22	VAL	V	145
R	H	CB	VAL	A	161	L	H	HG3	MET	V	149
R	H	O	VAL	A	161	L	H	CG2	VAL	V	145
R	H	O	VAL	A	161	L	H	HG13	VAL	V	145
R	H	O	VAL	A	161	L	H	HG22	VAL	V	145
R	H	O	VAL	A	161	L	H	HG23	VAL	V	145
R	H	CG1	VAL	A	161	L	H	CA	VAL	V	145
R	H	CG1	VAL	A	161	L	H	CB	VAL	V	145
R	H	CG1	VAL	A	161	L	H	CG1	VAL	V	145
R	H	CG1	VAL	A	161	L	H	CG2	VAL	V	145
R	H	CG1	VAL	A	161	L	H	HA	VAL	V	145
R	H	CG1	VAL	A	161	L	H	HG11	VAL	V	145
R	H	CG1	VAL	A	161	L	H	HG12	VAL	V	145
R	H	CG1	VAL	A	161	L	H	HG13	VAL	V	145
R	H	CG1	VAL	A	161	L	H	HG21	VAL	V	145
R	H	CG1	VAL	A	161	L	H	HG22	VAL	V	145
R	H	CG1	VAL	A	161	L	H	HG23	VAL	V	145
R	H	CG1	VAL	A	161	L	H	HG3	MET	V	149
R	H	CG2	VAL	A	161	L	H	HG12	VAL	V	145
R	H	CG2	VAL	A	161	L	H	HG2	MET	V	149
R	H	CG2	VAL	A	161	L	H	HG3	MET	V	149
R	H	N	LEU	A	162	L	H	HG13	VAL	V	145
R	H	N	LEU	A	162	L	H	HG23	VAL	V	145
R	H	CA	LEU	A	162	L	H	HG13	VAL	V	145
R	H	CA	LEU	A	162	L	H	HG23	VAL	V	145
R	H	CG	LEU	A	162	L	H	HG13	VAL	V	145
R	H	CD2	LEU	A	162	L	H	CD2	LEU	V	142
R	H	CD2	LEU	A	162	L	H	HD21	LEU	V	142
R	H	CD2	LEU	A	162	L	H	HD22	LEU	V	142
R	H	CD2	LEU	A	162	L	H	HD23	LEU	V	142
R	H	CD2	LEU	A	162	L	H	HG13	VAL	V	145
R	-	CA	SER	A	165	L	H	CD	GLN	V	141
R	-	CA	SER	A	165	L	H	HB3	GLN	V	141
R	-	C	SER	A	165	L	H	CD	GLN	V	141
R	-	C	SER	A	165	L	H	NE2	GLN	V	141
R	-	C	SER	A	165	L	H	OE1	GLN	V	141
R	-	C	SER	A	165	L	H	HB3	GLN	V	141
R	-	C	SER	A	165	L	H	HE22	GLN	V	141
R	-	CB	SER	A	165	L	H	CB	GLN	V	141
R	-	CB	SER	A	165	L	H	HB2	GLN	V	141
R	-	CB	SER	A	165	L	H	HB3	GLN	V	141
R	-	CB	SER	A	165	L	H	CG2	VAL	V	145
R	-	CB	SER	A	165	L	H	HG21	VAL	V	145
R	-	CB	SER	A	165	L	H	HG23	VAL	V	145
R	-	O	SER	A	165	L	H	HD11	LEU	V	138
R	-	O	SER	A	165	L	H	HD12	LEU	V	138
R	-	O	SER	A	165	L	H	CB	GLN	V	141
R	-	O	SER	A	165	L	H	CG	GLN	V	141
R	-	O	SER	A	165	L	H	CD	GLN	V	141
R	-	O	SER	A	165	L	H	NE2	GLN	V	141
R	-	O	SER	A	165	L	H	OE1	GLN	V	141
R	-	O	SER	A	165	L	H	HB2	GLN	V	141
R	-	O	SER	A	165	L	H	HB3	GLN	V	141
R	-	O	SER	A	165	L	H	HG2	GLN	V	141
R	-	O	SER	A	165	L	H	HE21	GLN	V	141
R	-	O	SER	A	165	L	H	HE22	GLN	V	141
R	-	OG	SER	A	165	L	H	HB3	GLN	V	141
R	-	OG	SER	A	165	L	H	HD21	LEU	V	142
R	-	OG	SER	A	165	L	H	HG23	VAL	V	145
R	-	C	LEU	A	166	L	H	HE22	GLN	V	141
R	-	O	LEU	A	166	L	H	HE22	GLN	V	141
R	-	CD2	LEU	A	166	L	H	HD12	LEU	V	138
R	-	CB	PRO	A	167	L	-	HE1	HIS	V	135
R	-	CG	PRO	A	167	L	-	CE1	HIS	V	135
R	-	CG	PRO	A	167	L	-	NE2	HIS	V	135
R	-	CG	PRO	A	167	L	-	HE1	HIS	V	135
R	-	CD	PRO	A	167	L	-	HE1	HIS	V	135
R	-	CD	PRO	A	167	L	H	HD12	LEU	V	138
R	-	C	GLY	A	190	L	H	HG22	ILE	V	133
R	-	N	ASP	A	191	L	H	CG2	ILE	V	133
R	-	N	ASP	A	191	L	H	HA	ILE	V	133
R	-	N	ASP	A	191	L	H	HG13	ILE	V	133
R	-	N	ASP	A	191	L	H	HG22	ILE	V	133
R	-	N	ASP	A	191	L	H	HD23	LEU	V	138
R	-	CA	ASP	A	191	L	H	HZ	PHE	V	118
R	-	CA	ASP	A	191	L	H	CG2	ILE	V	133
R	-	CA	ASP	A	191	L	H	HG13	ILE	V	133
R	-	CA	ASP	A	191	L	H	HG22	ILE	V	133
R	-	CA	ASP	A	191	L	H	HG23	ILE	V	133
R	-	C	ASP	A	191	L	H	HZ	PHE	V	118
R	-	C	ASP	A	191	L	H	HG22	ILE	V	133
R	-	CB	ASP	A	191	L	H	CZ	PHE	V	118
R	-	CB	ASP	A	191	L	H	HE1	PHE	V	118
R	-	CB	ASP	A	191	L	H	HZ	PHE	V	118
R	-	CB	ASP	A	191	L	H	CB	ILE	V	133
R	-	CB	ASP	A	191	L	H	CG1	ILE	V	133
R	-	CB	ASP	A	191	L	H	CG2	ILE	V	133
R	-	CB	ASP	A	191	L	H	HA	ILE	V	133
R	-	CB	ASP	A	191	L	H	HG13	ILE	V	133
R	-	CB	ASP	A	191	L	H	HG21	ILE	V	133
R	-	CB	ASP	A	191	L	H	HG22	ILE	V	133
R	-	CB	ASP	A	191	L	H	HG23	ILE	V	133
R	-	CB	ASP	A	191	L	H	HD13	ILE	V	133
R	-	O	ASP	A	191	L	H	HZ	PHE	V	118
R	-	CG	ASP	A	191	L	H	CE1	PHE	V	118
R	-	CG	ASP	A	191	L	H	CE2	PHE	V	118
R	-	CG	ASP	A	191	L	H	CZ	PHE	V	118
R	-	CG	ASP	A	191	L	H	HE1	PHE	V	118
R	-	CG	ASP	A	191	L	H	HE2	PHE	V	118
R	-	CG	ASP	A	191	L	H	HZ	PHE	V	118
R	-	CG	ASP	A	191	L	H	HG22	VAL	V	122
R	-	CG	ASP	A	191	L	H	HG23	VAL	V	122
R	-	CG	ASP	A	191	L	H	CG2	ILE	V	133
R	-	CG	ASP	A	191	L	H	HG13	ILE	V	133
R	-	CG	ASP	A	191	L	H	HG21	ILE	V	133
R	-	CG	ASP	A	191	L	H	HG22	ILE	V	133
R	-	CG	ASP	A	191	L	H	HG23	ILE	V	133
R	-	CG	ASP	A	191	L	H	HD13	ILE	V	133
R	-	OD1	ASP	A	191	L	H	CZ	PHE	V	118
R	-	OD1	ASP	A	191	L	H	HE2	PHE	V	118
R	-	OD1	ASP	A	191	L	H	HZ	PHE	V	118
R	-	OD1	ASP	A	191	L	H	HG22	ILE	V	133
R	-	OD1	ASP	A	191	L	H	HG23	ILE	V	133
R	-	OD1	ASP	A	191	L	H	HD13	ILE	V	133
R	-	OD2	ASP	A	191	L	H	CE1	PHE	V	118
R	-	OD2	ASP	A	191	L	H	CE2	PHE	V	118
R	-	OD2	ASP	A	191	L	H	CZ	PHE	V	118
R	-	OD2	ASP	A	191	L	H	HE1	PHE	V	118
R	-	OD2	ASP	A	191	L	H	HE2	PHE	V	118
R	-	OD2	ASP	A	191	L	H	HZ	PHE	V	118
R	-	OD2	ASP	A	191	L	H	CG2	VAL	V	122
R	-	OD2	ASP	A	191	L	H	HG12	VAL	V	122
R	-	OD2	ASP	A	191	L	H	HG13	VAL	V	122
R	-	OD2	ASP	A	191	L	H	HG21	VAL	V	122
R	-	OD2	ASP	A	191	L	H	HG22	VAL	V	122
R	-	OD2	ASP	A	191	L	H	HG23	VAL	V	122
R	-	OD2	ASP	A	191	L	H	CG2	ILE	V	133
R	-	OD2	ASP	A	191	L	H	HG21	ILE	V	133
R	-	OD2	ASP	A	191	L	H	HG22	ILE	V	133
R	-	OD2	ASP	A	191	L	H	HG23	ILE	V	133
R	-	OD2	ASP	A	191	L	H	HD13	ILE	V	133
R	-	OD2	ASP	A	191	L	-	HD11	ILE	V	134
R	H	N	HIS	A	193	L	H	HE2	PHE	V	118
R	H	N	HIS	A	193	L	H	HZ	PHE	V	118
R	H	CA	HIS	A	193	L	H	CE2	PHE	V	118
R	H	CA	HIS	A	193	L	H	HE2	PHE	V	118
R	H	CA	HIS	A	193	L	H	HZ	PHE	V	118
R	H	C	HIS	A	193	L	H	CE2	PHE	V	118
R	H	C	HIS	A	193	L	H	HE2	PHE	V	118
R	H	CB	HIS	A	193	L	H	CE2	PHE	V	118
R	H	CB	HIS	A	193	L	H	CZ	PHE	V	118
R	H	CB	HIS	A	193	L	H	HE2	PHE	V	118
R	H	CB	HIS	A	193	L	H	HZ	PHE	V	118
R	H	CB	HIS	A	193	L	H	HE1	TYR	V	121
R	H	CG	HIS	A	193	L	H	CE2	PHE	V	118
R	H	CG	HIS	A	193	L	H	HE2	PHE	V	118
R	H	CG	HIS	A	193	L	H	CE1	TYR	V	121
R	H	CG	HIS	A	193	L	H	HE1	TYR	V	121
R	H	CD2	HIS	A	193	L	H	CE1	TYR	V	121
R	H	CD2	HIS	A	193	L	H	OH	TYR	V	121
R	H	CD2	HIS	A	193	L	H	CZ	TYR	V	121
R	H	CD2	HIS	A	193	L	H	HE1	TYR	V	121
R	H	ND1	HIS	A	193	L	H	CD2	PHE	V	118
R	H	ND1	HIS	A	193	L	H	CE2	PHE	V	118
R	H	ND1	HIS	A	193	L	H	HD2	PHE	V	118
R	H	ND1	HIS	A	193	L	H	HE2	PHE	V	118
R	H	ND1	HIS	A	193	L	H	CD1	TYR	V	121
R	H	ND1	HIS	A	193	L	H	CE1	TYR	V	121
R	H	ND1	HIS	A	193	L	H	CZ	TYR	V	121
R	H	ND1	HIS	A	193	L	H	HD1	TYR	V	121
R	H	ND1	HIS	A	193	L	H	HE1	TYR	V	121
R	H	CE1	HIS	A	193	L	H	HE2	PHE	V	118
R	H	CE1	HIS	A	193	L	H	CD1	TYR	V	121
R	H	CE1	HIS	A	193	L	H	CE1	TYR	V	121
R	H	CE1	HIS	A	193	L	H	OH	TYR	V	121
R	H	CE1	HIS	A	193	L	H	CZ	TYR	V	121
R	H	CE1	HIS	A	193	L	H	HE1	TYR	V	121
R	H	NE2	HIS	A	193	L	H	CE1	TYR	V	121
R	H	NE2	HIS	A	193	L	H	OH	TYR	V	121
R	H	NE2	HIS	A	193	L	H	CZ	TYR	V	121
R	H	NE2	HIS	A	193	L	H	HE1	TYR	V	121
R	H	N	LEU	A	194	L	H	CD2	PHE	V	118
R	H	N	LEU	A	194	L	H	CE2	PHE	V	118
R	H	N	LEU	A	194	L	H	CZ	PHE	V	118
R	H	N	LEU	A	194	L	H	HD2	PHE	V	118
R	H	N	LEU	A	194	L	H	HE2	PHE	V	118
R	H	N	LEU	A	194	L	H	HZ	PHE	V	118
R	H	CA	LEU	A	194	L	H	CD2	PHE	V	118
R	H	CA	LEU	A	194	L	H	CE2	PHE	V	118
R	H	CA	LEU	A	194	L	H	HE2	PHE	V	118
R	H	CB	LEU	A	194	L	H	CG	PHE	V	118
R	H	CB	LEU	A	194	L	H	CD2	PHE	V	118
R	H	CB	LEU	A	194	L	H	CE2	PHE	V	118
R	H	O	LEU	A	194	L	H	HD23	LEU	V	211
R	H	CD1	LEU	A	194	L	H	HG23	THR	V	114
R	H	CD1	LEU	A	194	L	H	HB2	PHE	V	118
R	H	CD1	LEU	A	194	L	H	HD12	LEU	V	211
R	H	CD2	LEU	A	194	L	H	HG22	VAL	V	115
R	H	CD2	LEU	A	194	L	H	HD22	LEU	V	142
R	H	CD2	LEU	A	194	L	H	HD23	LEU	V	142
R	H	CA	LEU	A	197	L	H	CD2	LEU	V	211
R	H	CA	LEU	A	197	L	H	HD21	LEU	V	211
R	H	CA	LEU	A	197	L	H	HD22	LEU	V	211
R	H	CA	LEU	A	197	L	H	HD23	LEU	V	211
R	H	C	LEU	A	197	L	H	CD2	LEU	V	211
R	H	C	LEU	A	197	L	H	HD21	LEU	V	211
R	H	C	LEU	A	197	L	H	HD22	LEU	V	211
R	H	C	LEU	A	197	L	H	HD23	LEU	V	211
R	H	CB	LEU	A	197	L	H	CD2	LEU	V	211
R	H	CB	LEU	A	197	L	H	HD21	LEU	V	211
R	H	CB	LEU	A	197	L	H	HD22	LEU	V	211
R	H	CB	LEU	A	197	L	H	HD23	LEU	V	211
R	H	O	LEU	A	197	L	H	CD2	LEU	V	211
R	H	O	LEU	A	197	L	H	HD21	LEU	V	211
R	H	O	LEU	A	197	L	H	HD22	LEU	V	211
R	H	O	LEU	A	197	L	H	HD23	LEU	V	211
R	H	CG	LEU	A	197	L	H	CD2	LEU	V	211
R	H	CG	LEU	A	197	L	H	HA	LEU	V	211
R	H	CG	LEU	A	197	L	H	HD21	LEU	V	211
R	H	CG	LEU	A	197	L	H	HD22	LEU	V	211
R	H	CG	LEU	A	197	L	H	HD23	LEU	V	211
R	H	CG	LEU	A	197	L	H	HB2	ALA	V	214
R	H	CD1	LEU	A	197	L	H	CD2	LEU	V	211
R	H	CD1	LEU	A	197	L	H	HA	LEU	V	211
R	H	CD1	LEU	A	197	L	H	HD21	LEU	V	211
R	H	CD1	LEU	A	197	L	H	HD23	LEU	V	211
R	H	CD1	LEU	A	197	L	H	CB	ALA	V	214
R	H	CD1	LEU	A	197	L	H	HB1	ALA	V	214
R	H	CD1	LEU	A	197	L	H	HB2	ALA	V	214
R	H	CD2	LEU	A	197	L	H	CA	LEU	V	211
R	H	CD2	LEU	A	197	L	H	CB	LEU	V	211
R	H	CD2	LEU	A	197	L	H	CG	LEU	V	211
R	H	CD2	LEU	A	197	L	H	CD1	LEU	V	211
R	H	CD2	LEU	A	197	L	H	CD2	LEU	V	211
R	H	CD2	LEU	A	197	L	H	HA	LEU	V	211
R	H	CD2	LEU	A	197	L	H	HB3	LEU	V	211
R	H	CD2	LEU	A	197	L	H	HG	LEU	V	211
R	H	CD2	LEU	A	197	L	H	HD12	LEU	V	211
R	H	CD2	LEU	A	197	L	H	HD13	LEU	V	211
R	H	CD2	LEU	A	197	L	H	HD21	LEU	V	211
R	H	CD2	LEU	A	197	L	H	HD22	LEU	V	211
R	H	CD2	LEU	A	197	L	H	HD23	LEU	V	211
R	H	CD2	LEU	A	197	L	H	HB2	ALA	V	214
R	H	N	VAL	A	198	L	H	CD2	LEU	V	211
R	H	N	VAL	A	198	L	H	HD13	LEU	V	211
R	H	N	VAL	A	198	L	H	HD22	LEU	V	211
R	H	N	VAL	A	198	L	H	HD23	LEU	V	211
R	H	CA	VAL	A	198	L	H	CD1	LEU	V	211
R	H	CA	VAL	A	198	L	H	CD2	LEU	V	211
R	H	CA	VAL	A	198	L	H	HD13	LEU	V	211
R	H	CA	VAL	A	198	L	H	HD22	LEU	V	211
R	H	CA	VAL	A	198	L	H	HD23	LEU	V	211
R	H	CB	VAL	A	198	L	H	CD1	LEU	V	211
R	H	CB	VAL	A	198	L	H	HD12	LEU	V	211
R	H	CB	VAL	A	198	L	H	HD13	LEU	V	211
R	H	CB	VAL	A	198	L	H	HD22	LEU	V	211
R	H	CG1	VAL	A	198	L	H	HG13	VAL	V	207
R	H	CG1	VAL	A	198	L	H	HD13	LEU	V	211
R	H	CG2	VAL	A	198	L	H	CG	LEU	V	211
R	H	CG2	VAL	A	198	L	H	CD1	LEU	V	211
R	H	CG2	VAL	A	198	L	H	CD2	LEU	V	211
R	H	CG2	VAL	A	198	L	H	HD11	LEU	V	211
R	H	CG2	VAL	A	198	L	H	HD12	LEU	V	211
R	H	CG2	VAL	A	198	L	H	HD13	LEU	V	211
R	H	CG2	VAL	A	198	L	H	HD22	LEU	V	211
R	H	CG2	VAL	A	198	L	H	HD23	LEU	V	211
R	H	CB	MET	A	201	L	H	HG12	VAL	V	207
R	H	CG	MET	A	201	L	H	HD21	LEU	V	211
R	H	CG	MET	A	201	L	H	HD22	LEU	V	211
R	H	SD	MET	A	201	L	H	HB3	SER	V	210
R	H	CE	MET	A	201	L	H	CA	SER	V	210
R	H	CE	MET	A	201	L	H	CB	SER	V	210
R	H	CE	MET	A	201	L	H	OG	SER	V	210
R	H	CE	MET	A	201	L	H	HB2	SER	V	210
R	H	CE	MET	A	201	L	H	HB3	SER	V	210
R	H	CG	LEU	A	202	L	H	HG13	VAL	V	207
R	H	CG	LEU	A	202	L	H	HG23	VAL	V	207
R	H	CD1	LEU	A	202	L	H	HG13	VAL	V	207
R	H	CD2	LEU	A	202	L	H	HA	ILE	V	203
R	H	CD2	LEU	A	202	L	H	CG1	VAL	V	207
R	H	CD2	LEU	A	202	L	H	CG2	VAL	V	207
R	H	CD2	LEU	A	202	L	H	HG13	VAL	V	207
R	H	CD2	LEU	A	202	L	H	HG21	VAL	V	207
R	H	CD2	LEU	A	202	L	H	HG22	VAL	V	207
R	H	CD2	LEU	A	202	L	H	HG23	VAL	V	207
R	H	CG	LEU	A	205	L	H	HG12	VAL	V	202
R	H	CG	LEU	A	205	L	H	HG13	VAL	V	202
R	H	CD2	LEU	A	205	L	H	CG1	VAL	V	202
R	H	CD2	LEU	A	205	L	H	HG11	VAL	V	202
R	H	CD2	LEU	A	205	L	H	HG12	VAL	V	202
R	H	CD2	LEU	A	205	L	H	HG13	VAL	V	202
R	H	CD2	LEU	A	205	L	H	HG21	VAL	V	207

- 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