IID

Q8NGB6_O95007.1 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	PHE	A	113	L	H	TYR	V	161
R	H	THR	A	116	L	H	TYR	V	161
R	H	THR	A	116	L	H	PHE	V	162
R	H	VAL	A	117	L	H	TYR	V	161
R	H	PHE	A	120	L	H	CYS	V	165
R	H	TYR	A	123	L	-	THR	V	190
R	H	TYR	A	123	L	-	ASP	V	191
R	-	ARG	A	128	L	-	CYS	V	189
R	-	ARG	A	128	L	-	THR	V	190
R	H	LEU	A	130	L	-	MET	V	1
R	H	LEU	A	130	L	-	LEU	V	3
R	H	HIS	A	131	L	-	GLU	V	4
R	H	HIS	A	131	L	-	GLN	V	6
R	H	THR	A	134	L	-	GLN	V	6
R	H	ILE	A	135	L	-	SER	V	167
R	H	ILE	A	135	L	-	GLN	V	6
R	H	LEU	A	140	L	-	ARG	V	8
R	H	LEU	A	144	L	H	TYR	V	161
R	H	LEU	A	144	L	H	CYS	V	165
R	H	GLY	A	151	L	H	LEU	V	157
R	H	ILE	A	154	L	H	LEU	V	157
R	H	ILE	A	158	L	H	ALA	V	150
R	H	LEU	A	162	L	H	LEU	V	146
R	H	ARG	A	165	L	H	PHE	V	142
R	H	ARG	A	165	L	H	ARG	V	143
R	H	ARG	A	165	L	H	LEU	V	146
R	-	LEU	A	166	L	H	ARG	V	143
R	-	PRO	A	167	L	H	ARG	V	143
R	-	ALA	A	190	L	H	ARG	V	143
R	-	ASN	A	191	L	H	LEU	V	140
R	-	ASN	A	191	L	H	ARG	V	143
R	H	PHE	A	193	L	H	PHE	V	209
R	H	PHE	A	193	L	H	ILE	V	213
R	H	PRO	A	194	L	H	LEU	V	140
R	H	PRO	A	194	L	H	ARG	V	143
R	H	PRO	A	194	L	H	LEU	V	144
R	H	GLU	A	195	L	H	ARG	V	143
R	H	LEU	A	197	L	H	ILE	V	151
R	H	LEU	A	197	L	H	PHE	V	209
R	H	VAL	A	198	L	H	GLY	V	147
R	H	VAL	A	198	L	H	ALA	V	150
R	H	VAL	A	198	L	H	ILE	V	151
R	H	CYS	A	201	L	H	ILE	V	151
R	H	CYS	A	201	L	H	VAL	V	205
R	H	LEU	A	205	L	H	ILE	V	201
R	H	LEU	A	205	L	H	LEU	V	202
R	H	LEU	A	205	L	H	VAL	V	205
R	H	ILE	A	206	L	H	ALA	V	158
R	H	ILE	A	206	L	H	LEU	V	202
R	H	VAL	A	208	L	H	ILE	V	201
R	H	VAL	A	209	L	H	LEU	V	197
R	H	VAL	A	209	L	H	VAL	V	198
R	H	VAL	A	209	L	H	ILE	V	201
R	H	VAL	A	209	L	H	LEU	V	202
R	H	CYS	A	210	L	H	PHE	V	162
R	H	CYS	A	210	L	H	VAL	V	198
R	H	ILE	A	212	L	H	LEU	V	197
R	H	ILE	A	212	L	H	ILE	V	201
R	H	ALA	A	213	L	H	ILE	V	194
R	H	ALA	A	213	L	H	LEU	V	197
R	H	ALA	A	213	L	H	VAL	V	198
R	H	LEU	A	214	L	H	ILE	V	194
R	H	LEU	A	214	L	H	LEU	V	197
R	H	MET	A	216	L	H	LEU	V	197
R	H	SER	A	217	L	H	ILE	V	194

- 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

Q8NGB6_O95007.1 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	O	PHE	A	113	L	H	OH	TYR	V	161
R	H	C	THR	A	116	L	H	HH	TYR	V	161
R	H	CB	THR	A	116	L	H	HE1	TYR	V	161
R	H	O	THR	A	116	L	H	HH	TYR	V	161
R	H	CG2	THR	A	116	L	H	CE1	TYR	V	161
R	H	CG2	THR	A	116	L	H	HE1	TYR	V	161
R	H	CG2	THR	A	116	L	H	CE1	PHE	V	162
R	H	CG2	THR	A	116	L	H	CZ	PHE	V	162
R	H	CG2	THR	A	116	L	H	HE1	PHE	V	162
R	H	CG2	THR	A	116	L	H	HZ	PHE	V	162
R	H	OG1	THR	A	116	L	H	HZ	PHE	V	162
R	H	N	VAL	A	117	L	H	OH	TYR	V	161
R	H	N	VAL	A	117	L	H	HH	TYR	V	161
R	H	CA	VAL	A	117	L	H	OH	TYR	V	161
R	H	CA	VAL	A	117	L	H	HH	TYR	V	161
R	H	CB	VAL	A	117	L	H	OH	TYR	V	161
R	H	CB	VAL	A	117	L	H	HH	TYR	V	161
R	H	CG2	VAL	A	117	L	H	OH	TYR	V	161
R	H	CG2	VAL	A	117	L	H	CZ	TYR	V	161
R	H	CG2	VAL	A	117	L	H	HE2	TYR	V	161
R	H	CG2	VAL	A	117	L	H	HH	TYR	V	161
R	H	CG	PHE	A	120	L	H	HB3	CYS	V	165
R	H	CD1	PHE	A	120	L	H	HB3	CYS	V	165
R	H	CD2	PHE	A	120	L	H	HB3	CYS	V	165
R	H	CE1	PHE	A	120	L	H	O	CYS	V	165
R	H	CE1	PHE	A	120	L	H	HB3	CYS	V	165
R	H	CE2	PHE	A	120	L	H	C	CYS	V	165
R	H	CE2	PHE	A	120	L	H	O	CYS	V	165
R	H	CE2	PHE	A	120	L	H	HB3	CYS	V	165
R	H	CZ	PHE	A	120	L	H	C	CYS	V	165
R	H	CZ	PHE	A	120	L	H	O	CYS	V	165
R	H	CZ	PHE	A	120	L	H	HB3	CYS	V	165
R	H	CD2	TYR	A	123	L	-	HB2	ASP	V	191
R	H	CE1	TYR	A	123	L	-	HB	THR	V	190
R	H	CE1	TYR	A	123	L	-	H	ASP	V	191
R	H	CE1	TYR	A	123	L	-	HB2	ASP	V	191
R	H	CE2	TYR	A	123	L	-	CB	ASP	V	191
R	H	CE2	TYR	A	123	L	-	OD2	ASP	V	191
R	H	CE2	TYR	A	123	L	-	HB2	ASP	V	191
R	H	CE2	TYR	A	123	L	-	HB3	ASP	V	191
R	H	OH	TYR	A	123	L	-	C	THR	V	190
R	H	OH	TYR	A	123	L	-	HB	THR	V	190
R	H	OH	TYR	A	123	L	-	N	ASP	V	191
R	H	OH	TYR	A	123	L	-	CA	ASP	V	191
R	H	OH	TYR	A	123	L	-	C	ASP	V	191
R	H	OH	TYR	A	123	L	-	CB	ASP	V	191
R	H	OH	TYR	A	123	L	-	O	ASP	V	191
R	H	OH	TYR	A	123	L	-	CG	ASP	V	191
R	H	OH	TYR	A	123	L	-	OD2	ASP	V	191
R	H	OH	TYR	A	123	L	-	H	ASP	V	191
R	H	OH	TYR	A	123	L	-	HA	ASP	V	191
R	H	OH	TYR	A	123	L	-	HB2	ASP	V	191
R	H	OH	TYR	A	123	L	-	HB3	ASP	V	191
R	H	CZ	TYR	A	123	L	-	N	ASP	V	191
R	H	CZ	TYR	A	123	L	-	CA	ASP	V	191
R	H	CZ	TYR	A	123	L	-	CB	ASP	V	191
R	H	CZ	TYR	A	123	L	-	O	ASP	V	191
R	H	CZ	TYR	A	123	L	-	CG	ASP	V	191
R	H	CZ	TYR	A	123	L	-	OD2	ASP	V	191
R	H	CZ	TYR	A	123	L	-	H	ASP	V	191
R	H	CZ	TYR	A	123	L	-	HB2	ASP	V	191
R	H	CZ	TYR	A	123	L	-	HB3	ASP	V	191
R	-	CG	ARG	A	128	L	-	HG23	THR	V	190
R	-	NE	ARG	A	128	L	-	O	CYS	V	189
R	-	NE	ARG	A	128	L	-	HA	THR	V	190
R	-	NE	ARG	A	128	L	-	HG23	THR	V	190
R	-	NH2	ARG	A	128	L	-	C	CYS	V	189
R	-	NH2	ARG	A	128	L	-	O	CYS	V	189
R	-	NH2	ARG	A	128	L	-	HB2	CYS	V	189
R	-	NH2	ARG	A	128	L	-	N	THR	V	190
R	-	NH2	ARG	A	128	L	-	CA	THR	V	190
R	-	NH2	ARG	A	128	L	-	HA	THR	V	190
R	-	CZ	ARG	A	128	L	-	O	CYS	V	189
R	-	CZ	ARG	A	128	L	-	HA	THR	V	190
R	H	O	LEU	A	130	L	-	CD1	LEU	V	3
R	H	O	LEU	A	130	L	-	HD11	LEU	V	3
R	H	O	LEU	A	130	L	-	HD13	LEU	V	3
R	H	CG	LEU	A	130	L	-	SD	MET	V	1
R	H	CD1	LEU	A	130	L	-	CB	MET	V	1
R	H	CD1	LEU	A	130	L	-	CG	MET	V	1
R	H	CD1	LEU	A	130	L	-	SD	MET	V	1
R	H	CD1	LEU	A	130	L	-	HB3	MET	V	1
R	H	CD1	LEU	A	130	L	-	HG2	MET	V	1
R	H	CD2	LEU	A	130	L	-	SD	MET	V	1
R	H	CA	HIS	A	131	L	-	CD	GLN	V	6
R	H	CA	HIS	A	131	L	-	NE2	GLN	V	6
R	H	CA	HIS	A	131	L	-	OE1	GLN	V	6
R	H	CA	HIS	A	131	L	-	HE21	GLN	V	6
R	H	CA	HIS	A	131	L	-	HE22	GLN	V	6
R	H	C	HIS	A	131	L	-	NE2	GLN	V	6
R	H	C	HIS	A	131	L	-	OE1	GLN	V	6
R	H	C	HIS	A	131	L	-	HE22	GLN	V	6
R	H	CB	HIS	A	131	L	-	CG	GLN	V	6
R	H	CB	HIS	A	131	L	-	CD	GLN	V	6
R	H	CB	HIS	A	131	L	-	NE2	GLN	V	6
R	H	CB	HIS	A	131	L	-	OE1	GLN	V	6
R	H	CB	HIS	A	131	L	-	HG3	GLN	V	6
R	H	CB	HIS	A	131	L	-	HE21	GLN	V	6
R	H	CB	HIS	A	131	L	-	HE22	GLN	V	6
R	H	O	HIS	A	131	L	-	CD	GLN	V	6
R	H	O	HIS	A	131	L	-	NE2	GLN	V	6
R	H	O	HIS	A	131	L	-	OE1	GLN	V	6
R	H	O	HIS	A	131	L	-	HE22	GLN	V	6
R	H	CG	HIS	A	131	L	-	CG	GLN	V	6
R	H	CG	HIS	A	131	L	-	CD	GLN	V	6
R	H	CG	HIS	A	131	L	-	NE2	GLN	V	6
R	H	CG	HIS	A	131	L	-	OE1	GLN	V	6
R	H	CG	HIS	A	131	L	-	HG2	GLN	V	6
R	H	CG	HIS	A	131	L	-	HG3	GLN	V	6
R	H	CG	HIS	A	131	L	-	HE21	GLN	V	6
R	H	CG	HIS	A	131	L	-	HE22	GLN	V	6
R	H	CD2	HIS	A	131	L	-	O	GLU	V	4
R	H	CD2	HIS	A	131	L	-	CG	GLN	V	6
R	H	CD2	HIS	A	131	L	-	CD	GLN	V	6
R	H	CD2	HIS	A	131	L	-	NE2	GLN	V	6
R	H	CD2	HIS	A	131	L	-	OE1	GLN	V	6
R	H	CD2	HIS	A	131	L	-	HG2	GLN	V	6
R	H	CD2	HIS	A	131	L	-	HG3	GLN	V	6
R	H	CD2	HIS	A	131	L	-	HE21	GLN	V	6
R	H	CD2	HIS	A	131	L	-	HE22	GLN	V	6
R	H	ND1	HIS	A	131	L	-	NE2	GLN	V	6
R	H	ND1	HIS	A	131	L	-	HE21	GLN	V	6
R	H	ND1	HIS	A	131	L	-	HE22	GLN	V	6
R	H	CE1	HIS	A	131	L	-	HE21	GLN	V	6
R	H	NE2	HIS	A	131	L	-	O	GLU	V	4
R	H	NE2	HIS	A	131	L	-	H	GLU	V	4
R	H	NE2	HIS	A	131	L	-	HB3	GLU	V	4
R	H	NE2	HIS	A	131	L	-	CG	GLN	V	6
R	H	NE2	HIS	A	131	L	-	NE2	GLN	V	6
R	H	NE2	HIS	A	131	L	-	HG2	GLN	V	6
R	H	NE2	HIS	A	131	L	-	HG3	GLN	V	6
R	H	NE2	HIS	A	131	L	-	HE21	GLN	V	6
R	H	C	THR	A	134	L	-	OE1	GLN	V	6
R	H	CB	THR	A	134	L	-	CB	GLN	V	6
R	H	CB	THR	A	134	L	-	OE1	GLN	V	6
R	H	CB	THR	A	134	L	-	HB2	GLN	V	6
R	H	CG2	THR	A	134	L	-	CB	GLN	V	6
R	H	CG2	THR	A	134	L	-	O	GLN	V	6
R	H	CG2	THR	A	134	L	-	H	GLN	V	6
R	H	CG2	THR	A	134	L	-	HB2	GLN	V	6
R	H	CG2	THR	A	134	L	-	HB3	GLN	V	6
R	H	OG1	THR	A	134	L	-	HB2	GLN	V	6
R	H	N	ILE	A	135	L	-	OE1	GLN	V	6
R	H	CA	ILE	A	135	L	-	OE1	GLN	V	6
R	H	CB	ILE	A	135	L	-	OE1	GLN	V	6
R	H	CG1	ILE	A	135	L	-	CD	GLN	V	6
R	H	CG1	ILE	A	135	L	-	NE2	GLN	V	6
R	H	CG1	ILE	A	135	L	-	OE1	GLN	V	6
R	H	CG1	ILE	A	135	L	-	HE22	GLN	V	6
R	H	CG1	ILE	A	135	L	-	HG	SER	V	167
R	H	CG2	ILE	A	135	L	-	HG	SER	V	167
R	H	CD1	ILE	A	135	L	-	CD	GLN	V	6
R	H	CD1	ILE	A	135	L	-	NE2	GLN	V	6
R	H	CD1	ILE	A	135	L	-	OE1	GLN	V	6
R	H	CD1	ILE	A	135	L	-	HE22	GLN	V	6
R	H	CD1	ILE	A	135	L	-	HG	SER	V	167
R	H	CD1	LEU	A	140	L	-	HH12	ARG	V	8
R	H	CD2	LEU	A	144	L	H	HE2	TYR	V	161
R	H	CD2	LEU	A	144	L	H	SG	CYS	V	165
R	H	CA	GLY	A	151	L	H	HD23	LEU	V	157
R	H	CD1	ILE	A	154	L	H	HD22	LEU	V	157
R	H	CB	ILE	A	158	L	H	HB1	ALA	V	150
R	H	CG1	ILE	A	158	L	H	HB1	ALA	V	150
R	H	CG2	ILE	A	158	L	H	CB	ALA	V	150
R	H	CG2	ILE	A	158	L	H	HB1	ALA	V	150
R	H	CG2	ILE	A	158	L	H	HB3	ALA	V	150
R	H	CD1	ILE	A	158	L	H	HA	ALA	V	150
R	H	CD1	ILE	A	158	L	H	HB1	ALA	V	150
R	H	CD2	LEU	A	162	L	H	CD2	LEU	V	146
R	H	CD2	LEU	A	162	L	H	HG	LEU	V	146
R	H	CD2	LEU	A	162	L	H	HD21	LEU	V	146
R	H	CD2	LEU	A	162	L	H	HD23	LEU	V	146
R	H	CB	ARG	A	165	L	H	HD3	ARG	V	143
R	H	CD	ARG	A	165	L	H	HE1	PHE	V	142
R	H	NE	ARG	A	165	L	H	CE1	PHE	V	142
R	H	NE	ARG	A	165	L	H	HE1	PHE	V	142
R	H	NE	ARG	A	165	L	H	HD22	LEU	V	146
R	H	NH1	ARG	A	165	L	H	CD1	PHE	V	142
R	H	NH1	ARG	A	165	L	H	CE1	PHE	V	142
R	H	NH1	ARG	A	165	L	H	CZ	PHE	V	142
R	H	NH1	ARG	A	165	L	H	HD1	PHE	V	142
R	H	NH1	ARG	A	165	L	H	HE1	PHE	V	142
R	H	NH1	ARG	A	165	L	H	HZ	PHE	V	142
R	H	NH1	ARG	A	165	L	H	CG	LEU	V	146
R	H	NH1	ARG	A	165	L	H	CD2	LEU	V	146
R	H	NH1	ARG	A	165	L	H	HB2	LEU	V	146
R	H	NH1	ARG	A	165	L	H	HD21	LEU	V	146
R	H	NH1	ARG	A	165	L	H	HD22	LEU	V	146
R	H	NH1	ARG	A	165	L	H	HD23	LEU	V	146
R	H	NH2	ARG	A	165	L	H	CE1	PHE	V	142
R	H	NH2	ARG	A	165	L	H	CZ	PHE	V	142
R	H	NH2	ARG	A	165	L	H	HE1	PHE	V	142
R	H	NH2	ARG	A	165	L	H	HZ	PHE	V	142
R	H	NH2	ARG	A	165	L	H	CD2	LEU	V	146
R	H	NH2	ARG	A	165	L	H	HD21	LEU	V	146
R	H	NH2	ARG	A	165	L	H	HD22	LEU	V	146
R	H	NH2	ARG	A	165	L	H	HD23	LEU	V	146
R	H	CZ	ARG	A	165	L	H	CE1	PHE	V	142
R	H	CZ	ARG	A	165	L	H	CZ	PHE	V	142
R	H	CZ	ARG	A	165	L	H	HE1	PHE	V	142
R	H	CZ	ARG	A	165	L	H	HZ	PHE	V	142
R	H	CZ	ARG	A	165	L	H	CD2	LEU	V	146
R	H	CZ	ARG	A	165	L	H	HD21	LEU	V	146
R	H	CZ	ARG	A	165	L	H	HD22	LEU	V	146
R	H	CZ	ARG	A	165	L	H	HD23	LEU	V	146
R	-	CA	LEU	A	166	L	H	HH11	ARG	V	143
R	-	CG	LEU	A	166	L	H	HH11	ARG	V	143
R	-	CD2	LEU	A	166	L	H	NH1	ARG	V	143
R	-	CD2	LEU	A	166	L	H	HH11	ARG	V	143
R	-	CD2	LEU	A	166	L	H	HH12	ARG	V	143
R	-	CD	PRO	A	167	L	H	HH12	ARG	V	143
R	-	CA	ALA	A	190	L	H	HH12	ARG	V	143
R	-	CA	ALA	A	190	L	H	HH22	ARG	V	143
R	-	CB	ALA	A	190	L	H	NH1	ARG	V	143
R	-	CB	ALA	A	190	L	H	NH2	ARG	V	143
R	-	CB	ALA	A	190	L	H	CZ	ARG	V	143
R	-	CB	ALA	A	190	L	H	HH12	ARG	V	143
R	-	CB	ALA	A	190	L	H	HH22	ARG	V	143
R	-	N	ASN	A	191	L	H	HH22	ARG	V	143
R	-	CB	ASN	A	191	L	H	HD13	LEU	V	140
R	-	O	ASN	A	191	L	H	HD13	LEU	V	140
R	-	O	ASN	A	191	L	H	HH12	ARG	V	143
R	-	ND2	ASN	A	191	L	H	CD1	LEU	V	140
R	-	ND2	ASN	A	191	L	H	HD12	LEU	V	140
R	-	ND2	ASN	A	191	L	H	HD13	LEU	V	140
R	-	ND2	ASN	A	191	L	H	HD22	LEU	V	140
R	H	CE1	PHE	A	193	L	H	HE1	PHE	V	209
R	H	CE1	PHE	A	193	L	H	HZ	PHE	V	209
R	H	CE2	PHE	A	193	L	H	CZ	PHE	V	209
R	H	CE2	PHE	A	193	L	H	HZ	PHE	V	209
R	H	CZ	PHE	A	193	L	H	CE1	PHE	V	209
R	H	CZ	PHE	A	193	L	H	CZ	PHE	V	209
R	H	CZ	PHE	A	193	L	H	HE1	PHE	V	209
R	H	CZ	PHE	A	193	L	H	HZ	PHE	V	209
R	H	CZ	PHE	A	193	L	H	HD11	ILE	V	213
R	H	CB	PRO	A	194	L	H	HB3	ARG	V	143
R	H	CB	PRO	A	194	L	H	HA	LEU	V	144
R	H	CB	PRO	A	194	L	H	HD21	LEU	V	144
R	H	CG	PRO	A	194	L	H	HD11	LEU	V	140
R	H	CG	PRO	A	194	L	H	HD12	LEU	V	140
R	H	CG	PRO	A	194	L	H	HB3	ARG	V	143
R	H	CG	PRO	A	194	L	H	CD2	LEU	V	144
R	H	CG	PRO	A	194	L	H	HA	LEU	V	144
R	H	CG	PRO	A	194	L	H	HG	LEU	V	144
R	H	CG	PRO	A	194	L	H	HD21	LEU	V	144
R	H	CG	PRO	A	194	L	H	HD23	LEU	V	144
R	H	CD	GLU	A	195	L	H	HD2	ARG	V	143
R	H	OE1	GLU	A	195	L	H	CD	ARG	V	143
R	H	OE1	GLU	A	195	L	H	HB3	ARG	V	143
R	H	OE1	GLU	A	195	L	H	HD2	ARG	V	143
R	H	OE1	GLU	A	195	L	H	HD3	ARG	V	143
R	H	OE1	GLU	A	195	L	H	HH11	ARG	V	143
R	H	OE2	GLU	A	195	L	H	HD2	ARG	V	143
R	H	C	LEU	A	197	L	H	HD11	ILE	V	151
R	H	CB	LEU	A	197	L	H	HD11	ILE	V	151
R	H	O	LEU	A	197	L	H	HD11	ILE	V	151
R	H	CG	LEU	A	197	L	H	CD1	ILE	V	151
R	H	CG	LEU	A	197	L	H	HD11	ILE	V	151
R	H	CG	LEU	A	197	L	H	HD12	ILE	V	151
R	H	CG	LEU	A	197	L	H	CE1	PHE	V	209
R	H	CG	LEU	A	197	L	H	HE1	PHE	V	209
R	H	CD1	LEU	A	197	L	H	CD1	PHE	V	209
R	H	CD1	LEU	A	197	L	H	CE1	PHE	V	209
R	H	CD1	LEU	A	197	L	H	CZ	PHE	V	209
R	H	CD1	LEU	A	197	L	H	HD1	PHE	V	209
R	H	CD1	LEU	A	197	L	H	HE1	PHE	V	209
R	H	CD1	LEU	A	197	L	H	HZ	PHE	V	209
R	H	CD2	LEU	A	197	L	H	CD1	ILE	V	151
R	H	CD2	LEU	A	197	L	H	HD11	ILE	V	151
R	H	CD2	LEU	A	197	L	H	HD12	ILE	V	151
R	H	CD2	LEU	A	197	L	H	HD13	ILE	V	151
R	H	CD2	LEU	A	197	L	H	CE1	PHE	V	209
R	H	CD2	LEU	A	197	L	H	HE1	PHE	V	209
R	H	N	VAL	A	198	L	H	HD11	ILE	V	151
R	H	CA	VAL	A	198	L	H	HG12	ILE	V	151
R	H	CA	VAL	A	198	L	H	HG13	ILE	V	151
R	H	CA	VAL	A	198	L	H	HD11	ILE	V	151
R	H	CB	VAL	A	198	L	H	HG13	ILE	V	151
R	H	CB	VAL	A	198	L	H	HD11	ILE	V	151
R	H	CG2	VAL	A	198	L	H	CA	GLY	V	147
R	H	CG2	VAL	A	198	L	H	O	GLY	V	147
R	H	CG2	VAL	A	198	L	H	HA2	GLY	V	147
R	H	CG2	VAL	A	198	L	H	HA3	GLY	V	147
R	H	CG2	VAL	A	198	L	H	HB2	ALA	V	150
R	H	CG2	VAL	A	198	L	H	CG1	ILE	V	151
R	H	CG2	VAL	A	198	L	H	CD1	ILE	V	151
R	H	CG2	VAL	A	198	L	H	HG12	ILE	V	151
R	H	CG2	VAL	A	198	L	H	HG13	ILE	V	151
R	H	CG2	VAL	A	198	L	H	HD11	ILE	V	151
R	H	CB	CYS	A	201	L	H	HG12	ILE	V	151
R	H	CB	CYS	A	201	L	H	HG23	ILE	V	151
R	H	SG	CYS	A	201	L	H	HG23	ILE	V	151
R	H	SG	CYS	A	201	L	H	HG11	VAL	V	205
R	H	SG	CYS	A	201	L	H	HG13	VAL	V	205
R	H	CB	LEU	A	205	L	H	HG13	VAL	V	205
R	H	CB	LEU	A	205	L	H	HG23	VAL	V	205
R	H	O	LEU	A	205	L	H	HG22	ILE	V	201
R	H	CG	LEU	A	205	L	H	HG21	ILE	V	201
R	H	CG	LEU	A	205	L	H	HD21	LEU	V	202
R	H	CG	LEU	A	205	L	H	CB	VAL	V	205
R	H	CG	LEU	A	205	L	H	CG1	VAL	V	205
R	H	CG	LEU	A	205	L	H	CG2	VAL	V	205
R	H	CG	LEU	A	205	L	H	HB	VAL	V	205
R	H	CG	LEU	A	205	L	H	HG13	VAL	V	205
R	H	CG	LEU	A	205	L	H	HG21	VAL	V	205
R	H	CG	LEU	A	205	L	H	HG22	VAL	V	205
R	H	CG	LEU	A	205	L	H	HG23	VAL	V	205
R	H	CD1	LEU	A	205	L	H	CG2	ILE	V	201
R	H	CD1	LEU	A	205	L	H	HG21	ILE	V	201
R	H	CD1	LEU	A	205	L	H	HG22	ILE	V	201
R	H	CD1	LEU	A	205	L	H	HG23	ILE	V	201
R	H	CD1	LEU	A	205	L	H	CB	VAL	V	205
R	H	CD1	LEU	A	205	L	H	CG2	VAL	V	205
R	H	CD1	LEU	A	205	L	H	HB	VAL	V	205
R	H	CD1	LEU	A	205	L	H	HG13	VAL	V	205
R	H	CD1	LEU	A	205	L	H	HG21	VAL	V	205
R	H	CD1	LEU	A	205	L	H	HG22	VAL	V	205
R	H	CD1	LEU	A	205	L	H	HG23	VAL	V	205
R	H	CD2	LEU	A	205	L	H	HA	LEU	V	202
R	H	CD2	LEU	A	205	L	H	HD21	LEU	V	202
R	H	CD2	LEU	A	205	L	H	CB	VAL	V	205
R	H	CD2	LEU	A	205	L	H	CG1	VAL	V	205
R	H	CD2	LEU	A	205	L	H	CG2	VAL	V	205
R	H	CD2	LEU	A	205	L	H	HB	VAL	V	205
R	H	CD2	LEU	A	205	L	H	HG11	VAL	V	205
R	H	CD2	LEU	A	205	L	H	HG12	VAL	V	205
R	H	CD2	LEU	A	205	L	H	HG13	VAL	V	205
R	H	CD2	LEU	A	205	L	H	HG21	VAL	V	205
R	H	CD2	LEU	A	205	L	H	HG22	VAL	V	205
R	H	CD2	LEU	A	205	L	H	HG23	VAL	V	205
R	H	CA	ILE	A	206	L	H	HD22	LEU	V	202
R	H	CG1	ILE	A	206	L	H	HD22	LEU	V	202
R	H	CD1	ILE	A	206	L	H	CB	ALA	V	158
R	H	CD1	ILE	A	206	L	H	HB1	ALA	V	158
R	H	CD1	ILE	A	206	L	H	HB2	ALA	V	158
R	H	C	VAL	A	208	L	H	HD13	ILE	V	201
R	H	O	VAL	A	208	L	H	HD13	ILE	V	201
R	H	N	VAL	A	209	L	H	HG22	ILE	V	201
R	H	N	VAL	A	209	L	H	HD12	ILE	V	201
R	H	N	VAL	A	209	L	H	HD13	ILE	V	201
R	H	CA	VAL	A	209	L	H	HG22	VAL	V	198
R	H	CA	VAL	A	209	L	H	CD1	ILE	V	201
R	H	CA	VAL	A	209	L	H	HB	ILE	V	201
R	H	CA	VAL	A	209	L	H	HG22	ILE	V	201
R	H	CA	VAL	A	209	L	H	HD11	ILE	V	201
R	H	CA	VAL	A	209	L	H	HD12	ILE	V	201
R	H	CA	VAL	A	209	L	H	HD13	ILE	V	201
R	H	C	VAL	A	209	L	H	HG22	VAL	V	198
R	H	C	VAL	A	209	L	H	HD12	ILE	V	201
R	H	C	VAL	A	209	L	H	HD13	ILE	V	201
R	H	CB	VAL	A	209	L	H	HA	VAL	V	198
R	H	CB	VAL	A	209	L	H	HG13	VAL	V	198
R	H	CB	VAL	A	209	L	H	HG22	VAL	V	198
R	H	CB	VAL	A	209	L	H	CB	ILE	V	201
R	H	CB	VAL	A	209	L	H	CG2	ILE	V	201
R	H	CB	VAL	A	209	L	H	CD1	ILE	V	201
R	H	CB	VAL	A	209	L	H	HB	ILE	V	201
R	H	CB	VAL	A	209	L	H	HG21	ILE	V	201
R	H	CB	VAL	A	209	L	H	HG22	ILE	V	201
R	H	CB	VAL	A	209	L	H	HD12	ILE	V	201
R	H	CB	VAL	A	209	L	H	HD13	ILE	V	201
R	H	O	VAL	A	209	L	H	HG	LEU	V	197
R	H	O	VAL	A	209	L	H	HD21	LEU	V	197
R	H	O	VAL	A	209	L	H	HD22	LEU	V	197
R	H	O	VAL	A	209	L	H	HG21	VAL	V	198
R	H	O	VAL	A	209	L	H	HG22	VAL	V	198
R	H	O	VAL	A	209	L	H	CD1	ILE	V	201
R	H	O	VAL	A	209	L	H	HD12	ILE	V	201
R	H	O	VAL	A	209	L	H	HD13	ILE	V	201
R	H	CG1	VAL	A	209	L	H	O	LEU	V	197
R	H	CG1	VAL	A	209	L	H	N	VAL	V	198
R	H	CG1	VAL	A	209	L	H	CA	VAL	V	198
R	H	CG1	VAL	A	209	L	H	C	VAL	V	198
R	H	CG1	VAL	A	209	L	H	CB	VAL	V	198
R	H	CG1	VAL	A	209	L	H	O	VAL	V	198
R	H	CG1	VAL	A	209	L	H	CG1	VAL	V	198
R	H	CG1	VAL	A	209	L	H	CG2	VAL	V	198
R	H	CG1	VAL	A	209	L	H	HA	VAL	V	198
R	H	CG1	VAL	A	209	L	H	HG13	VAL	V	198
R	H	CG1	VAL	A	209	L	H	HG21	VAL	V	198
R	H	CG1	VAL	A	209	L	H	HG22	VAL	V	198
R	H	CG1	VAL	A	209	L	H	HG23	VAL	V	198
R	H	CG1	VAL	A	209	L	H	CB	ILE	V	201
R	H	CG1	VAL	A	209	L	H	CD1	ILE	V	201
R	H	CG1	VAL	A	209	L	H	HB	ILE	V	201
R	H	CG1	VAL	A	209	L	H	HG22	ILE	V	201
R	H	CG1	VAL	A	209	L	H	HD12	ILE	V	201
R	H	CG1	VAL	A	209	L	H	HD13	ILE	V	201
R	H	CG1	VAL	A	209	L	H	HG	LEU	V	202
R	H	CG2	VAL	A	209	L	H	HA	VAL	V	198
R	H	CG2	VAL	A	209	L	H	CA	ILE	V	201
R	H	CG2	VAL	A	209	L	H	CB	ILE	V	201
R	H	CG2	VAL	A	209	L	H	CG1	ILE	V	201
R	H	CG2	VAL	A	209	L	H	CG2	ILE	V	201
R	H	CG2	VAL	A	209	L	H	CD1	ILE	V	201
R	H	CG2	VAL	A	209	L	H	HB	ILE	V	201
R	H	CG2	VAL	A	209	L	H	HG21	ILE	V	201
R	H	CG2	VAL	A	209	L	H	HG22	ILE	V	201
R	H	CG2	VAL	A	209	L	H	HG23	ILE	V	201
R	H	CG2	VAL	A	209	L	H	HD12	ILE	V	201
R	H	CG2	VAL	A	209	L	H	HD13	ILE	V	201
R	H	CG2	VAL	A	209	L	H	H	LEU	V	202
R	H	CG2	VAL	A	209	L	H	HG	LEU	V	202
R	H	N	CYS	A	210	L	H	HG22	VAL	V	198
R	H	SG	CYS	A	210	L	H	CZ	PHE	V	162
R	H	SG	CYS	A	210	L	H	HZ	PHE	V	162
R	H	N	ILE	A	212	L	H	HD22	LEU	V	197
R	H	CA	ILE	A	212	L	H	CD2	LEU	V	197
R	H	CA	ILE	A	212	L	H	HD21	LEU	V	197
R	H	CA	ILE	A	212	L	H	HD22	LEU	V	197
R	H	C	ILE	A	212	L	H	CD2	LEU	V	197
R	H	C	ILE	A	212	L	H	HD21	LEU	V	197
R	H	C	ILE	A	212	L	H	HD22	LEU	V	197
R	H	C	ILE	A	212	L	H	HD23	LEU	V	197
R	H	CB	ILE	A	212	L	H	CD2	LEU	V	197
R	H	CB	ILE	A	212	L	H	HD12	LEU	V	197
R	H	CB	ILE	A	212	L	H	HD22	LEU	V	197
R	H	CB	ILE	A	212	L	H	CD1	ILE	V	201
R	H	CB	ILE	A	212	L	H	HD11	ILE	V	201
R	H	CB	ILE	A	212	L	H	HD13	ILE	V	201
R	H	O	ILE	A	212	L	H	CD2	LEU	V	197
R	H	O	ILE	A	212	L	H	HD21	LEU	V	197
R	H	O	ILE	A	212	L	H	HD22	LEU	V	197
R	H	O	ILE	A	212	L	H	HD23	LEU	V	197
R	H	CG1	ILE	A	212	L	H	HD11	ILE	V	201
R	H	CG2	ILE	A	212	L	H	CG	LEU	V	197
R	H	CG2	ILE	A	212	L	H	CD1	LEU	V	197
R	H	CG2	ILE	A	212	L	H	CD2	LEU	V	197
R	H	CG2	ILE	A	212	L	H	HG	LEU	V	197
R	H	CG2	ILE	A	212	L	H	HD12	LEU	V	197
R	H	CG2	ILE	A	212	L	H	HD13	LEU	V	197
R	H	CG2	ILE	A	212	L	H	HD21	LEU	V	197
R	H	CG2	ILE	A	212	L	H	HD22	LEU	V	197
R	H	CG2	ILE	A	212	L	H	HD23	LEU	V	197
R	H	CG2	ILE	A	212	L	H	HD11	ILE	V	201
R	H	CD1	ILE	A	212	L	H	CD1	ILE	V	201
R	H	CD1	ILE	A	212	L	H	HD11	ILE	V	201
R	H	CD1	ILE	A	212	L	H	HD13	ILE	V	201
R	H	N	ALA	A	213	L	H	CG	LEU	V	197
R	H	N	ALA	A	213	L	H	CD2	LEU	V	197
R	H	N	ALA	A	213	L	H	HG	LEU	V	197
R	H	N	ALA	A	213	L	H	HD21	LEU	V	197
R	H	N	ALA	A	213	L	H	HD22	LEU	V	197
R	H	N	ALA	A	213	L	H	HD23	LEU	V	197
R	H	CA	ALA	A	213	L	H	HA	ILE	V	194
R	H	CA	ALA	A	213	L	H	HG12	ILE	V	194
R	H	CA	ALA	A	213	L	H	HG23	ILE	V	194
R	H	CA	ALA	A	213	L	H	CG	LEU	V	197
R	H	CA	ALA	A	213	L	H	CD2	LEU	V	197
R	H	CA	ALA	A	213	L	H	HB3	LEU	V	197
R	H	CA	ALA	A	213	L	H	HG	LEU	V	197
R	H	CA	ALA	A	213	L	H	HD21	LEU	V	197
R	H	CA	ALA	A	213	L	H	HD22	LEU	V	197
R	H	CA	ALA	A	213	L	H	HD23	LEU	V	197
R	H	C	ALA	A	213	L	H	HA	ILE	V	194
R	H	C	ALA	A	213	L	H	HG12	ILE	V	194
R	H	C	ALA	A	213	L	H	HG23	ILE	V	194
R	H	C	ALA	A	213	L	H	CD2	LEU	V	197
R	H	C	ALA	A	213	L	H	HD21	LEU	V	197
R	H	C	ALA	A	213	L	H	HD23	LEU	V	197
R	H	CB	ALA	A	213	L	H	CA	ILE	V	194
R	H	CB	ALA	A	213	L	H	CB	ILE	V	194
R	H	CB	ALA	A	213	L	H	O	ILE	V	194
R	H	CB	ALA	A	213	L	H	CG2	ILE	V	194
R	H	CB	ALA	A	213	L	H	HA	ILE	V	194
R	H	CB	ALA	A	213	L	H	HG12	ILE	V	194
R	H	CB	ALA	A	213	L	H	HG22	ILE	V	194
R	H	CB	ALA	A	213	L	H	HG23	ILE	V	194
R	H	CB	ALA	A	213	L	H	CB	LEU	V	197
R	H	CB	ALA	A	213	L	H	CG	LEU	V	197
R	H	CB	ALA	A	213	L	H	CD2	LEU	V	197
R	H	CB	ALA	A	213	L	H	HB3	LEU	V	197
R	H	CB	ALA	A	213	L	H	HG	LEU	V	197
R	H	CB	ALA	A	213	L	H	HD21	LEU	V	197
R	H	CB	ALA	A	213	L	H	HD22	LEU	V	197
R	H	CB	ALA	A	213	L	H	HD23	LEU	V	197
R	H	CB	ALA	A	213	L	H	HG21	VAL	V	198
R	H	O	ALA	A	213	L	H	CG1	ILE	V	194
R	H	O	ALA	A	213	L	H	HA	ILE	V	194
R	H	O	ALA	A	213	L	H	HG12	ILE	V	194
R	H	O	ALA	A	213	L	H	HG13	ILE	V	194
R	H	O	ALA	A	213	L	H	HD21	LEU	V	197
R	H	O	ALA	A	213	L	H	HD23	LEU	V	197
R	H	N	LEU	A	214	L	H	HG12	ILE	V	194
R	H	N	LEU	A	214	L	H	HD21	LEU	V	197
R	H	CD2	LEU	A	214	L	H	CD1	ILE	V	194
R	H	CD2	LEU	A	214	L	H	HD11	ILE	V	194
R	H	CD2	LEU	A	214	L	H	HD12	ILE	V	194
R	H	CB	MET	A	216	L	H	HD23	LEU	V	197
R	H	CG	MET	A	216	L	H	HD23	LEU	V	197
R	H	SD	MET	A	216	L	H	HD13	LEU	V	197
R	H	SD	MET	A	216	L	H	HD23	LEU	V	197
R	H	CE	MET	A	216	L	H	CD1	LEU	V	197
R	H	CE	MET	A	216	L	H	CD2	LEU	V	197
R	H	CE	MET	A	216	L	H	HB2	LEU	V	197
R	H	CE	MET	A	216	L	H	HD13	LEU	V	197
R	H	CE	MET	A	216	L	H	HD23	LEU	V	197
R	H	CB	SER	A	217	L	H	CG1	ILE	V	194
R	H	CB	SER	A	217	L	H	CD1	ILE	V	194
R	H	CB	SER	A	217	L	H	HG12	ILE	V	194
R	H	CB	SER	A	217	L	H	HG13	ILE	V	194
R	H	CB	SER	A	217	L	H	HD11	ILE	V	194
R	H	OG	SER	A	217	L	H	HG13	ILE	V	194
R	H	OG	SER	A	217	L	H	HD11	ILE	V	194

- 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