IID

Q8NGS4_O76100.1 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	120	L	H	LEU	V	146
R	-	LEU	A	130	L	H	GLN	V	139
R	-	ARG	A	131	L	H	PRO	V	138
R	-	ARG	A	131	L	H	GLN	V	139
R	-	ARG	A	131	L	H	PHE	V	61
R	H	VAL	A	134	L	H	GLN	V	139
R	H	VAL	A	134	L	H	LEU	V	140
R	H	VAL	A	134	L	H	LEU	V	143
R	H	ILE	A	135	L	H	GLY	V	142
R	H	ILE	A	135	L	H	LEU	V	143
R	H	ILE	A	135	L	H	LEU	V	146
R	-	MET	A	136	L	H	LEU	V	146
R	-	ASN	A	137	L	H	LEU	V	143
R	H	THR	A	140	L	H	LEU	V	143
R	H	THR	A	140	L	H	LEU	V	146
R	H	THR	A	140	L	H	ILE	V	150
R	H	GLN	A	143	L	H	ILE	V	150
R	H	ILE	A	144	L	H	ILE	V	150
R	H	GLY	A	147	L	H	LEU	V	154
R	H	THR	A	151	L	H	LEU	V	154
R	H	THR	A	151	L	H	MET	V	157
R	H	THR	A	151	L	H	LEU	V	161
R	H	LEU	A	154	L	H	LEU	V	158
R	H	LEU	A	154	L	H	LEU	V	161
R	H	THR	A	155	L	H	LEU	V	161
R	H	VAL	A	158	L	H	LEU	V	161
R	H	VAL	A	158	L	-	LEU	V	164
R	H	VAL	A	158	L	-	PRO	V	165
R	H	LEU	A	185	L	-	TRP	V	4
R	H	LYS	A	186	L	-	TRP	V	4
R	-	VAL	A	188	L	-	TRP	V	4
R	-	ASP	A	191	L	-	ILE	V	8
R	-	THR	A	192	L	-	TRP	V	4
R	H	SER	A	193	L	-	ASN	V	6
R	H	SER	A	193	L	-	THR	V	7
R	H	SER	A	193	L	-	ILE	V	8
R	H	LEU	A	194	L	-	LEU	V	10
R	H	LEU	A	194	L	-	LEU	V	166
R	H	LEU	A	194	L	-	PRO	V	167
R	H	LEU	A	194	L	-	PHE	V	168
R	H	GLN	A	196	L	-	THR	V	7
R	H	LEU	A	197	L	-	LEU	V	10
R	H	LEU	A	197	L	H	TYR	V	94
R	H	ILE	A	198	L	-	LEU	V	164
R	H	ILE	A	198	L	-	PRO	V	165
R	H	ILE	A	198	L	H	TYR	V	94
R	H	VAL	A	201	L	-	LEU	V	164
R	H	VAL	A	201	L	H	TYR	V	94
R	H	VAL	A	201	L	H	ALA	V	95
R	H	VAL	A	201	L	H	ILE	V	98
R	H	ILE	A	202	L	-	LEU	V	164
R	H	LEU	A	205	L	H	MET	V	157
R	H	LEU	A	205	L	-	LEU	V	164
R	H	MET	A	209	L	H	PHE	V	103
R	H	MET	A	209	L	H	THR	V	99

- 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

Q8NGS4_O76100.1 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	CE1	TYR	A	120	L	H	CD1	LEU	V	146
R	H	CE1	TYR	A	120	L	H	HD12	LEU	V	146
R	H	CE1	TYR	A	120	L	H	HD13	LEU	V	146
R	H	CE1	TYR	A	120	L	H	HD23	LEU	V	146
R	H	OH	TYR	A	120	L	H	CD1	LEU	V	146
R	H	OH	TYR	A	120	L	H	HB2	LEU	V	146
R	H	OH	TYR	A	120	L	H	HD11	LEU	V	146
R	H	OH	TYR	A	120	L	H	HD12	LEU	V	146
R	H	OH	TYR	A	120	L	H	HD13	LEU	V	146
R	H	OH	TYR	A	120	L	H	HD23	LEU	V	146
R	H	CZ	TYR	A	120	L	H	CD1	LEU	V	146
R	H	CZ	TYR	A	120	L	H	HD12	LEU	V	146
R	H	CZ	TYR	A	120	L	H	HD13	LEU	V	146
R	-	C	LEU	A	130	L	H	HE21	GLN	V	139
R	-	O	LEU	A	130	L	H	NE2	GLN	V	139
R	-	O	LEU	A	130	L	H	HG3	GLN	V	139
R	-	O	LEU	A	130	L	H	HE21	GLN	V	139
R	-	O	LEU	A	130	L	H	HE22	GLN	V	139
R	-	CA	ARG	A	131	L	H	HG3	GLN	V	139
R	-	CA	ARG	A	131	L	H	HE21	GLN	V	139
R	-	C	ARG	A	131	L	H	HG3	GLN	V	139
R	-	CB	ARG	A	131	L	H	HA	GLN	V	139
R	-	CB	ARG	A	131	L	H	HG3	GLN	V	139
R	-	O	ARG	A	131	L	H	HG3	GLN	V	139
R	-	CG	ARG	A	131	L	H	HB2	PRO	V	138
R	-	CG	ARG	A	131	L	H	HG3	GLN	V	139
R	-	CD	ARG	A	131	L	H	O	PRO	V	138
R	-	CD	ARG	A	131	L	H	HB2	PRO	V	138
R	-	CD	ARG	A	131	L	H	HB3	PRO	V	138
R	-	NE	ARG	A	131	L	H	CB	PRO	V	138
R	-	NE	ARG	A	131	L	H	O	PRO	V	138
R	-	NE	ARG	A	131	L	H	HB2	PRO	V	138
R	-	NE	ARG	A	131	L	H	HB3	PRO	V	138
R	-	NH1	ARG	A	131	L	H	CE2	PHE	V	61
R	-	NH1	ARG	A	131	L	H	CZ	PHE	V	61
R	-	NH1	ARG	A	131	L	H	HE2	PHE	V	61
R	-	NH1	ARG	A	131	L	H	O	PRO	V	138
R	-	NH1	ARG	A	131	L	H	HB3	PRO	V	138
R	-	NH2	ARG	A	131	L	H	CB	PRO	V	138
R	-	NH2	ARG	A	131	L	H	CG	PRO	V	138
R	-	NH2	ARG	A	131	L	H	HA	PRO	V	138
R	-	NH2	ARG	A	131	L	H	HB2	PRO	V	138
R	-	NH2	ARG	A	131	L	H	HB3	PRO	V	138
R	-	NH2	ARG	A	131	L	H	HG3	PRO	V	138
R	-	CZ	ARG	A	131	L	H	CB	PRO	V	138
R	-	CZ	ARG	A	131	L	H	O	PRO	V	138
R	-	CZ	ARG	A	131	L	H	HA	PRO	V	138
R	-	CZ	ARG	A	131	L	H	HB2	PRO	V	138
R	-	CZ	ARG	A	131	L	H	HB3	PRO	V	138
R	H	N	VAL	A	134	L	H	HB3	GLN	V	139
R	H	CA	VAL	A	134	L	H	HB3	GLN	V	139
R	H	CA	VAL	A	134	L	H	HG3	GLN	V	139
R	H	C	VAL	A	134	L	H	HB3	GLN	V	139
R	H	C	VAL	A	134	L	H	HB2	LEU	V	143
R	H	C	VAL	A	134	L	H	HD12	LEU	V	143
R	H	CB	VAL	A	134	L	H	CA	GLN	V	139
R	H	CB	VAL	A	134	L	H	C	GLN	V	139
R	H	CB	VAL	A	134	L	H	CB	GLN	V	139
R	H	CB	VAL	A	134	L	H	O	GLN	V	139
R	H	CB	VAL	A	134	L	H	CG	GLN	V	139
R	H	CB	VAL	A	134	L	H	CD	GLN	V	139
R	H	CB	VAL	A	134	L	H	NE2	GLN	V	139
R	H	CB	VAL	A	134	L	H	OE1	GLN	V	139
R	H	CB	VAL	A	134	L	H	HA	GLN	V	139
R	H	CB	VAL	A	134	L	H	HB2	GLN	V	139
R	H	CB	VAL	A	134	L	H	HB3	GLN	V	139
R	H	CB	VAL	A	134	L	H	HG2	GLN	V	139
R	H	CB	VAL	A	134	L	H	HG3	GLN	V	139
R	H	O	VAL	A	134	L	H	CD1	LEU	V	143
R	H	O	VAL	A	134	L	H	HB2	LEU	V	143
R	H	O	VAL	A	134	L	H	HD12	LEU	V	143
R	H	O	VAL	A	134	L	H	HD22	LEU	V	143
R	H	CG1	VAL	A	134	L	H	CA	GLN	V	139
R	H	CG1	VAL	A	134	L	H	C	GLN	V	139
R	H	CG1	VAL	A	134	L	H	CB	GLN	V	139
R	H	CG1	VAL	A	134	L	H	O	GLN	V	139
R	H	CG1	VAL	A	134	L	H	CG	GLN	V	139
R	H	CG1	VAL	A	134	L	H	CD	GLN	V	139
R	H	CG1	VAL	A	134	L	H	OE1	GLN	V	139
R	H	CG1	VAL	A	134	L	H	HA	GLN	V	139
R	H	CG1	VAL	A	134	L	H	HB2	GLN	V	139
R	H	CG1	VAL	A	134	L	H	HB3	GLN	V	139
R	H	CG1	VAL	A	134	L	H	HG3	GLN	V	139
R	H	CG1	VAL	A	134	L	H	N	LEU	V	140
R	H	CG1	VAL	A	134	L	H	H	LEU	V	140
R	H	CG1	VAL	A	134	L	H	HA	LEU	V	140
R	H	CG1	VAL	A	134	L	H	HB2	LEU	V	143
R	H	CG2	VAL	A	134	L	H	CA	GLN	V	139
R	H	CG2	VAL	A	134	L	H	CB	GLN	V	139
R	H	CG2	VAL	A	134	L	H	CG	GLN	V	139
R	H	CG2	VAL	A	134	L	H	CD	GLN	V	139
R	H	CG2	VAL	A	134	L	H	NE2	GLN	V	139
R	H	CG2	VAL	A	134	L	H	OE1	GLN	V	139
R	H	CG2	VAL	A	134	L	H	HA	GLN	V	139
R	H	CG2	VAL	A	134	L	H	HB2	GLN	V	139
R	H	CG2	VAL	A	134	L	H	HB3	GLN	V	139
R	H	CG2	VAL	A	134	L	H	HG2	GLN	V	139
R	H	CG2	VAL	A	134	L	H	HG3	GLN	V	139
R	H	CG2	VAL	A	134	L	H	HE21	GLN	V	139
R	H	CG2	VAL	A	134	L	H	HE22	GLN	V	139
R	H	CA	ILE	A	135	L	H	HD12	LEU	V	143
R	H	CA	ILE	A	135	L	H	HD21	LEU	V	146
R	H	CA	ILE	A	135	L	H	HD23	LEU	V	146
R	H	C	ILE	A	135	L	H	HD12	LEU	V	143
R	H	C	ILE	A	135	L	H	HD21	LEU	V	146
R	H	C	ILE	A	135	L	H	HD23	LEU	V	146
R	H	CB	ILE	A	135	L	H	HD23	LEU	V	146
R	H	O	ILE	A	135	L	H	CD1	LEU	V	143
R	H	O	ILE	A	135	L	H	HD11	LEU	V	143
R	H	O	ILE	A	135	L	H	HD12	LEU	V	143
R	H	O	ILE	A	135	L	H	CD2	LEU	V	146
R	H	O	ILE	A	135	L	H	HD21	LEU	V	146
R	H	O	ILE	A	135	L	H	HD22	LEU	V	146
R	H	O	ILE	A	135	L	H	HD23	LEU	V	146
R	H	CG1	ILE	A	135	L	H	HA3	GLY	V	142
R	H	CG2	ILE	A	135	L	H	CD2	LEU	V	146
R	H	CG2	ILE	A	135	L	H	HB2	LEU	V	146
R	H	CG2	ILE	A	135	L	H	HD21	LEU	V	146
R	H	CG2	ILE	A	135	L	H	HD22	LEU	V	146
R	H	CG2	ILE	A	135	L	H	HD23	LEU	V	146
R	H	CD1	ILE	A	135	L	H	HA3	GLY	V	142
R	-	SD	MET	A	136	L	H	HD22	LEU	V	146
R	-	CG	ASN	A	137	L	H	HD12	LEU	V	143
R	-	ND2	ASN	A	137	L	H	CD1	LEU	V	143
R	-	ND2	ASN	A	137	L	H	CD2	LEU	V	143
R	-	ND2	ASN	A	137	L	H	HD12	LEU	V	143
R	-	ND2	ASN	A	137	L	H	HD13	LEU	V	143
R	-	ND2	ASN	A	137	L	H	HD22	LEU	V	143
R	-	ND2	ASN	A	137	L	H	HD23	LEU	V	143
R	H	CB	THR	A	140	L	H	HD22	LEU	V	146
R	H	CG2	THR	A	140	L	H	CD2	LEU	V	146
R	H	CG2	THR	A	140	L	H	HG	LEU	V	146
R	H	CG2	THR	A	140	L	H	HD21	LEU	V	146
R	H	CG2	THR	A	140	L	H	HD22	LEU	V	146
R	H	CG2	THR	A	140	L	H	HD11	ILE	V	150
R	H	CG2	THR	A	140	L	H	HD12	ILE	V	150
R	H	OG1	THR	A	140	L	H	CD1	LEU	V	143
R	H	OG1	THR	A	140	L	H	HD11	LEU	V	143
R	H	OG1	THR	A	140	L	H	HD12	LEU	V	143
R	H	OG1	THR	A	140	L	H	HD13	LEU	V	143
R	H	OG1	THR	A	140	L	H	HD21	LEU	V	146
R	H	CB	GLN	A	143	L	H	HG22	ILE	V	150
R	H	CG1	ILE	A	144	L	H	CD1	ILE	V	150
R	H	CG1	ILE	A	144	L	H	HD11	ILE	V	150
R	H	CG1	ILE	A	144	L	H	HD13	ILE	V	150
R	H	CD1	ILE	A	144	L	H	HD11	ILE	V	150
R	H	N	GLY	A	147	L	H	HD23	LEU	V	154
R	H	CA	GLY	A	147	L	H	CD2	LEU	V	154
R	H	CA	GLY	A	147	L	H	HD12	LEU	V	154
R	H	CA	GLY	A	147	L	H	HD22	LEU	V	154
R	H	CA	GLY	A	147	L	H	HD23	LEU	V	154
R	H	C	GLY	A	147	L	H	HD23	LEU	V	154
R	H	O	GLY	A	147	L	H	HD21	LEU	V	154
R	H	O	GLY	A	147	L	H	HD22	LEU	V	154
R	H	O	GLY	A	147	L	H	HD23	LEU	V	154
R	H	O	THR	A	151	L	H	HD12	LEU	V	161
R	H	O	THR	A	151	L	H	HD13	LEU	V	161
R	H	CG2	THR	A	151	L	H	HB2	MET	V	157
R	H	CG2	THR	A	151	L	H	HD12	LEU	V	161
R	H	OG1	THR	A	151	L	H	HD21	LEU	V	154
R	H	CA	LEU	A	154	L	H	HD13	LEU	V	161
R	H	C	LEU	A	154	L	H	HD13	LEU	V	161
R	H	CB	LEU	A	154	L	H	HD13	LEU	V	161
R	H	CG	LEU	A	154	L	H	HD11	LEU	V	158
R	H	CG	LEU	A	154	L	H	CB	LEU	V	161
R	H	CG	LEU	A	154	L	H	CD1	LEU	V	161
R	H	CG	LEU	A	154	L	H	HB2	LEU	V	161
R	H	CG	LEU	A	154	L	H	HB3	LEU	V	161
R	H	CG	LEU	A	154	L	H	HD11	LEU	V	161
R	H	CG	LEU	A	154	L	H	HD13	LEU	V	161
R	H	CD2	LEU	A	154	L	H	CD1	LEU	V	158
R	H	CD2	LEU	A	154	L	H	HA	LEU	V	158
R	H	CD2	LEU	A	154	L	H	HD11	LEU	V	158
R	H	CD2	LEU	A	154	L	H	HD12	LEU	V	158
R	H	CD2	LEU	A	154	L	H	HD13	LEU	V	158
R	H	CD2	LEU	A	154	L	H	CB	LEU	V	161
R	H	CD2	LEU	A	154	L	H	CD1	LEU	V	161
R	H	CD2	LEU	A	154	L	H	HB2	LEU	V	161
R	H	CD2	LEU	A	154	L	H	HB3	LEU	V	161
R	H	CD2	LEU	A	154	L	H	HD11	LEU	V	161
R	H	CD2	LEU	A	154	L	H	HD13	LEU	V	161
R	H	N	THR	A	155	L	H	HD13	LEU	V	161
R	H	N	THR	A	155	L	H	HD22	LEU	V	161
R	H	CA	THR	A	155	L	H	HD13	LEU	V	161
R	H	CA	THR	A	155	L	H	HD22	LEU	V	161
R	H	CB	THR	A	155	L	H	HD22	LEU	V	161
R	H	CB	THR	A	155	L	H	HD23	LEU	V	161
R	H	CG2	THR	A	155	L	H	HD22	LEU	V	161
R	H	OG1	THR	A	155	L	H	CD1	LEU	V	161
R	H	OG1	THR	A	155	L	H	CD2	LEU	V	161
R	H	OG1	THR	A	155	L	H	HD12	LEU	V	161
R	H	OG1	THR	A	155	L	H	HD13	LEU	V	161
R	H	OG1	THR	A	155	L	H	HD22	LEU	V	161
R	H	OG1	THR	A	155	L	H	HD23	LEU	V	161
R	H	CA	VAL	A	158	L	-	HB3	PRO	V	165
R	H	CA	VAL	A	158	L	-	HG3	PRO	V	165
R	H	C	VAL	A	158	L	-	HB3	PRO	V	165
R	H	CB	VAL	A	158	L	-	HB3	PRO	V	165
R	H	CB	VAL	A	158	L	-	HG3	PRO	V	165
R	H	CB	VAL	A	158	L	-	HD2	PRO	V	165
R	H	O	VAL	A	158	L	-	HB3	PRO	V	165
R	H	CG1	VAL	A	158	L	H	O	LEU	V	161
R	H	CG1	VAL	A	158	L	-	HB2	LEU	V	164
R	H	CG1	VAL	A	158	L	-	HB3	LEU	V	164
R	H	CG1	VAL	A	158	L	-	N	PRO	V	165
R	H	CG1	VAL	A	158	L	-	CB	PRO	V	165
R	H	CG1	VAL	A	158	L	-	CG	PRO	V	165
R	H	CG1	VAL	A	158	L	-	CD	PRO	V	165
R	H	CG1	VAL	A	158	L	-	HB3	PRO	V	165
R	H	CG1	VAL	A	158	L	-	HG3	PRO	V	165
R	H	CG1	VAL	A	158	L	-	HD2	PRO	V	165
R	H	CG2	VAL	A	158	L	H	O	LEU	V	161
R	H	CG2	VAL	A	158	L	H	HB3	LEU	V	161
R	H	CG2	VAL	A	158	L	-	HG3	PRO	V	165
R	H	CG2	VAL	A	158	L	-	HD2	PRO	V	165
R	H	CA	LEU	A	185	L	-	HH2	TRP	V	4
R	H	C	LEU	A	185	L	-	CH2	TRP	V	4
R	H	C	LEU	A	185	L	-	HH2	TRP	V	4
R	H	C	LEU	A	185	L	-	HZ3	TRP	V	4
R	H	O	LEU	A	185	L	-	CH2	TRP	V	4
R	H	O	LEU	A	185	L	-	CZ2	TRP	V	4
R	H	O	LEU	A	185	L	-	CZ3	TRP	V	4
R	H	O	LEU	A	185	L	-	HH2	TRP	V	4
R	H	O	LEU	A	185	L	-	HZ2	TRP	V	4
R	H	O	LEU	A	185	L	-	HZ3	TRP	V	4
R	H	N	LYS	A	186	L	-	HH2	TRP	V	4
R	H	CA	LYS	A	186	L	-	HH2	TRP	V	4
R	-	C	VAL	A	188	L	-	HZ2	TRP	V	4
R	-	CB	VAL	A	188	L	-	HH2	TRP	V	4
R	-	O	VAL	A	188	L	-	CH2	TRP	V	4
R	-	O	VAL	A	188	L	-	CZ2	TRP	V	4
R	-	O	VAL	A	188	L	-	HH2	TRP	V	4
R	-	O	VAL	A	188	L	-	HZ2	TRP	V	4
R	-	OD2	ASP	A	191	L	-	HD12	ILE	V	8
R	-	CG2	THR	A	192	L	-	CH2	TRP	V	4
R	-	CG2	THR	A	192	L	-	HH2	TRP	V	4
R	H	CA	SER	A	193	L	-	HA	THR	V	7
R	H	CA	SER	A	193	L	-	HG23	THR	V	7
R	H	C	SER	A	193	L	-	HG23	THR	V	7
R	H	CB	SER	A	193	L	-	O	ASN	V	6
R	H	CB	SER	A	193	L	-	CA	THR	V	7
R	H	CB	SER	A	193	L	-	HA	THR	V	7
R	H	CB	SER	A	193	L	-	HG23	THR	V	7
R	H	CB	SER	A	193	L	-	N	ILE	V	8
R	H	CB	SER	A	193	L	-	H	ILE	V	8
R	H	CB	SER	A	193	L	-	HB	ILE	V	8
R	H	O	SER	A	193	L	-	HG23	THR	V	7
R	H	OG	SER	A	193	L	-	H	ILE	V	8
R	H	OG	SER	A	193	L	-	HB	ILE	V	8
R	H	OG	SER	A	193	L	-	HD12	ILE	V	8
R	H	CG	LEU	A	194	L	-	HA	PRO	V	167
R	H	CD1	LEU	A	194	L	-	HD12	LEU	V	10
R	H	CD1	LEU	A	194	L	-	O	LEU	V	166
R	H	CD1	LEU	A	194	L	-	HA	PRO	V	167
R	H	CD1	LEU	A	194	L	-	H	PHE	V	168
R	H	CD1	LEU	A	194	L	-	HD2	PHE	V	168
R	H	CD2	LEU	A	194	L	-	N	PRO	V	167
R	H	CD2	LEU	A	194	L	-	CA	PRO	V	167
R	H	CD2	LEU	A	194	L	-	CB	PRO	V	167
R	H	CD2	LEU	A	194	L	-	HA	PRO	V	167
R	H	CD2	LEU	A	194	L	-	HB3	PRO	V	167
R	H	CB	GLN	A	196	L	-	CG2	THR	V	7
R	H	CB	GLN	A	196	L	-	HG21	THR	V	7
R	H	CB	GLN	A	196	L	-	HG22	THR	V	7
R	H	CB	GLN	A	196	L	-	HG23	THR	V	7
R	H	CG	GLN	A	196	L	-	HG21	THR	V	7
R	H	CG	GLN	A	196	L	-	HG22	THR	V	7
R	H	CG	GLN	A	196	L	-	HG23	THR	V	7
R	H	CD	GLN	A	196	L	-	CG2	THR	V	7
R	H	CD	GLN	A	196	L	-	HG21	THR	V	7
R	H	CD	GLN	A	196	L	-	HG22	THR	V	7
R	H	CD	GLN	A	196	L	-	HG23	THR	V	7
R	H	NE2	GLN	A	196	L	-	HG22	THR	V	7
R	H	OE1	GLN	A	196	L	-	CB	THR	V	7
R	H	OE1	GLN	A	196	L	-	CG2	THR	V	7
R	H	OE1	GLN	A	196	L	-	H	THR	V	7
R	H	OE1	GLN	A	196	L	-	HA	THR	V	7
R	H	OE1	GLN	A	196	L	-	HG21	THR	V	7
R	H	OE1	GLN	A	196	L	-	HG22	THR	V	7
R	H	OE1	GLN	A	196	L	-	HG23	THR	V	7
R	H	C	LEU	A	197	L	H	HE1	TYR	V	94
R	H	CB	LEU	A	197	L	-	HD11	LEU	V	10
R	H	O	LEU	A	197	L	H	HE1	TYR	V	94
R	H	CG	LEU	A	197	L	-	HD11	LEU	V	10
R	H	CG	LEU	A	197	L	H	CG	TYR	V	94
R	H	CG	LEU	A	197	L	H	CD1	TYR	V	94
R	H	CG	LEU	A	197	L	H	CE1	TYR	V	94
R	H	CG	LEU	A	197	L	H	CZ	TYR	V	94
R	H	CG	LEU	A	197	L	H	HB3	TYR	V	94
R	H	CG	LEU	A	197	L	H	HD1	TYR	V	94
R	H	CG	LEU	A	197	L	H	HE1	TYR	V	94
R	H	CD1	LEU	A	197	L	H	CB	TYR	V	94
R	H	CD1	LEU	A	197	L	H	CG	TYR	V	94
R	H	CD1	LEU	A	197	L	H	CD1	TYR	V	94
R	H	CD1	LEU	A	197	L	H	CE1	TYR	V	94
R	H	CD1	LEU	A	197	L	H	HB3	TYR	V	94
R	H	CD1	LEU	A	197	L	H	HD1	TYR	V	94
R	H	CD1	LEU	A	197	L	H	HE1	TYR	V	94
R	H	CD2	LEU	A	197	L	-	CB	LEU	V	10
R	H	CD2	LEU	A	197	L	-	CD1	LEU	V	10
R	H	CD2	LEU	A	197	L	-	HB2	LEU	V	10
R	H	CD2	LEU	A	197	L	-	HD11	LEU	V	10
R	H	CD2	LEU	A	197	L	-	HD12	LEU	V	10
R	H	CD2	LEU	A	197	L	-	HD13	LEU	V	10
R	H	CD2	LEU	A	197	L	H	CB	TYR	V	94
R	H	CD2	LEU	A	197	L	H	CG	TYR	V	94
R	H	CD2	LEU	A	197	L	H	CD1	TYR	V	94
R	H	CD2	LEU	A	197	L	H	CD2	TYR	V	94
R	H	CD2	LEU	A	197	L	H	CE1	TYR	V	94
R	H	CD2	LEU	A	197	L	H	CE2	TYR	V	94
R	H	CD2	LEU	A	197	L	H	CZ	TYR	V	94
R	H	CD2	LEU	A	197	L	H	HB2	TYR	V	94
R	H	CD2	LEU	A	197	L	H	HB3	TYR	V	94
R	H	CD2	LEU	A	197	L	H	HD1	TYR	V	94
R	H	CD2	LEU	A	197	L	H	HD2	TYR	V	94
R	H	CD2	LEU	A	197	L	H	HE1	TYR	V	94
R	H	CA	ILE	A	198	L	-	HD22	LEU	V	164
R	H	C	ILE	A	198	L	-	HD22	LEU	V	164
R	H	CB	ILE	A	198	L	-	HA	PRO	V	165
R	H	O	ILE	A	198	L	-	HD22	LEU	V	164
R	H	CG1	ILE	A	198	L	H	HH	TYR	V	94
R	H	CG1	ILE	A	198	L	-	C	LEU	V	164
R	H	CG1	ILE	A	198	L	-	O	LEU	V	164
R	H	CG1	ILE	A	198	L	-	HB3	LEU	V	164
R	H	CG1	ILE	A	198	L	-	CA	PRO	V	165
R	H	CG1	ILE	A	198	L	-	HA	PRO	V	165
R	H	CG2	ILE	A	198	L	-	HB3	LEU	V	164
R	H	CG2	ILE	A	198	L	-	HA	PRO	V	165
R	H	CD1	ILE	A	198	L	-	C	LEU	V	164
R	H	CD1	ILE	A	198	L	-	O	LEU	V	164
R	H	CD1	ILE	A	198	L	-	N	PRO	V	165
R	H	CD1	ILE	A	198	L	-	CA	PRO	V	165
R	H	CD1	ILE	A	198	L	-	C	PRO	V	165
R	H	CD1	ILE	A	198	L	-	CB	PRO	V	165
R	H	CD1	ILE	A	198	L	-	O	PRO	V	165
R	H	CD1	ILE	A	198	L	-	HA	PRO	V	165
R	H	CD1	ILE	A	198	L	-	HB3	PRO	V	165
R	H	CA	VAL	A	201	L	-	HD22	LEU	V	164
R	H	CA	VAL	A	201	L	-	HD23	LEU	V	164
R	H	CB	VAL	A	201	L	H	HE1	TYR	V	94
R	H	CB	VAL	A	201	L	-	CD2	LEU	V	164
R	H	CB	VAL	A	201	L	-	HD21	LEU	V	164
R	H	CB	VAL	A	201	L	-	HD22	LEU	V	164
R	H	CB	VAL	A	201	L	-	HD23	LEU	V	164
R	H	CG1	VAL	A	201	L	H	HE1	TYR	V	94
R	H	CG1	VAL	A	201	L	H	CG2	ILE	V	98
R	H	CG1	VAL	A	201	L	H	HB	ILE	V	98
R	H	CG1	VAL	A	201	L	H	HG13	ILE	V	98
R	H	CG1	VAL	A	201	L	H	HG21	ILE	V	98
R	H	CG1	VAL	A	201	L	H	HG23	ILE	V	98
R	H	CG1	VAL	A	201	L	-	CG	LEU	V	164
R	H	CG1	VAL	A	201	L	-	CD1	LEU	V	164
R	H	CG1	VAL	A	201	L	-	CD2	LEU	V	164
R	H	CG1	VAL	A	201	L	-	HG	LEU	V	164
R	H	CG1	VAL	A	201	L	-	HD12	LEU	V	164
R	H	CG1	VAL	A	201	L	-	HD13	LEU	V	164
R	H	CG1	VAL	A	201	L	-	HD21	LEU	V	164
R	H	CG1	VAL	A	201	L	-	HD22	LEU	V	164
R	H	CG1	VAL	A	201	L	-	HD23	LEU	V	164
R	H	CG2	VAL	A	201	L	H	CD1	TYR	V	94
R	H	CG2	VAL	A	201	L	H	CE1	TYR	V	94
R	H	CG2	VAL	A	201	L	H	HD1	TYR	V	94
R	H	CG2	VAL	A	201	L	H	HE1	TYR	V	94
R	H	CG2	VAL	A	201	L	H	HA	ALA	V	95
R	H	CG2	VAL	A	201	L	H	HB3	ALA	V	95
R	H	CG2	VAL	A	201	L	H	HG13	ILE	V	98
R	H	CG2	VAL	A	201	L	-	CD2	LEU	V	164
R	H	CG2	VAL	A	201	L	-	HD21	LEU	V	164
R	H	CG2	VAL	A	201	L	-	HD22	LEU	V	164
R	H	CG2	VAL	A	201	L	-	HD23	LEU	V	164
R	H	N	ILE	A	202	L	-	HD13	LEU	V	164
R	H	CG1	ILE	A	202	L	-	CD1	LEU	V	164
R	H	CG1	ILE	A	202	L	-	HD13	LEU	V	164
R	H	CD1	ILE	A	202	L	-	HD13	LEU	V	164
R	H	CD1	LEU	A	205	L	-	HD12	LEU	V	164
R	H	CD2	LEU	A	205	L	H	HE1	MET	V	157
R	H	SD	MET	A	209	L	H	HZ	PHE	V	103
R	H	CE	MET	A	209	L	H	HG22	THR	V	99
R	H	CE	MET	A	209	L	H	CE2	PHE	V	103
R	H	CE	MET	A	209	L	H	CZ	PHE	V	103
R	H	CE	MET	A	209	L	H	HE2	PHE	V	103
R	H	CE	MET	A	209	L	H	HZ	PHE	V	103

- 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