IID

Q8NGF9_P08100.1 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	100	L	H	LEU	V	189
R	-	TYR	A	102	L	H	LEU	V	186
R	-	TYR	A	102	L	H	LEU	V	189
R	-	TYR	A	102	L	H	LEU	V	190
R	-	VAL	A	104	L	H	LEU	V	190
R	-	VAL	A	104	L	H	ALA	V	193
R	-	PHE	A	105	L	H	ALA	V	193
R	-	PHE	A	105	L	H	ASN	V	194
R	-	PHE	A	105	L	H	THR	V	197
R	H	GLY	A	106	L	H	LEU	V	190
R	H	PRO	A	107	L	H	ALA	V	150
R	H	THR	A	108	L	H	MET	V	146
R	H	THR	A	108	L	H	HIS	V	147
R	H	THR	A	108	L	H	ALA	V	150
R	H	THR	A	108	L	H	ASN	V	194
R	H	GLY	A	109	L	H	THR	V	197
R	H	ASN	A	111	L	H	MET	V	146
R	H	LEU	A	112	L	H	PHE	V	105
R	H	LEU	A	112	L	H	LEU	V	198
R	H	LEU	A	112	L	H	ILE	V	201
R	H	PHE	A	115	L	H	ILE	V	139
R	H	PHE	A	116	L	H	ILE	V	201
R	H	PHE	A	116	L	H	VAL	V	205
R	H	GLU	A	150	L	H	LEU	V	122
R	H	ASN	A	151	L	H	LEU	V	122
R	H	ILE	A	154	L	H	LEU	V	122
R	H	ILE	A	154	L	H	SER	V	123
R	H	ILE	A	154	L	H	ILE	V	127
R	H	MET	A	155	L	H	SER	V	123
R	H	MET	A	155	L	H	THR	V	126
R	H	VAL	A	157	L	H	ILE	V	127
R	H	ALA	A	158	L	H	THR	V	126
R	H	ALA	A	158	L	H	ILE	V	127
R	H	TRP	A	161	L	H	TYR	V	112
R	-	ALA	A	169	L	H	ILE	V	139
R	H	LEU	A	172	L	H	ILE	V	139
R	H	LEU	A	172	L	H	VAL	V	142
R	H	LEU	A	172	L	H	MET	V	146
R	-	ALA	A	173	L	H	VAL	V	142
R	-	PHE	A	24	L	H	LEU	V	190
R	-	GLU	A	25	L	H	LEU	V	154
R	-	GLU	A	25	L	H	LEU	V	186
R	-	GLU	A	25	L	H	LEU	V	190
R	-	TYR	A	26	L	H	LEU	V	186
R	H	PHE	A	56	L	H	LEU	V	215
R	H	LEU	A	59	L	H	VAL	V	212
R	H	TYR	A	60	L	H	LEU	V	215
R	H	VAL	A	63	L	H	HIS	V	216
R	H	VAL	A	63	L	H	THR	V	219
R	H	GLN	A	64	L	H	LEU	V	215
R	H	GLN	A	64	L	H	ARG	V	218
R	-	ARG	A	69	L	H	THR	V	219
R	H	TYR	A	74	L	-	LYS	V	120
R	H	LEU	A	77	L	-	LYS	V	120
R	H	VAL	A	81	L	H	TYR	V	115
R	H	PHE	A	85	L	H	TYR	V	112
R	H	PHE	A	85	L	H	VAL	V	205
R	H	LEU	A	88	L	H	ILE	V	201
R	H	LEU	A	88	L	H	ALA	V	208
R	H	GLY	A	89	L	H	ILE	V	201
R	H	SER	A	93	L	H	THR	V	197
R	H	SER	A	93	L	H	ILE	V	201
R	H	TYR	A	96	L	H	LEU	V	189

- 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

Q8NGF9_P08100.1 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	-	CA	PHE	A	24	L	H	HD23	LEU	V	190
R	-	C	PHE	A	24	L	H	CD2	LEU	V	190
R	-	C	PHE	A	24	L	H	HD12	LEU	V	190
R	-	C	PHE	A	24	L	H	HD22	LEU	V	190
R	-	C	PHE	A	24	L	H	HD23	LEU	V	190
R	-	CB	PHE	A	24	L	H	HD22	LEU	V	190
R	-	O	PHE	A	24	L	H	CG	LEU	V	190
R	-	O	PHE	A	24	L	H	CD1	LEU	V	190
R	-	O	PHE	A	24	L	H	CD2	LEU	V	190
R	-	O	PHE	A	24	L	H	HG	LEU	V	190
R	-	O	PHE	A	24	L	H	HD12	LEU	V	190
R	-	O	PHE	A	24	L	H	HD13	LEU	V	190
R	-	O	PHE	A	24	L	H	HD21	LEU	V	190
R	-	O	PHE	A	24	L	H	HD22	LEU	V	190
R	-	O	PHE	A	24	L	H	HD23	LEU	V	190
R	-	N	GLU	A	25	L	H	HD12	LEU	V	190
R	-	N	GLU	A	25	L	H	HD23	LEU	V	190
R	-	CA	GLU	A	25	L	H	HD12	LEU	V	186
R	-	CA	GLU	A	25	L	H	HD23	LEU	V	186
R	-	CA	GLU	A	25	L	H	CD1	LEU	V	190
R	-	CA	GLU	A	25	L	H	HD12	LEU	V	190
R	-	CA	GLU	A	25	L	H	HD23	LEU	V	190
R	-	C	GLU	A	25	L	H	CD1	LEU	V	186
R	-	C	GLU	A	25	L	H	CD2	LEU	V	186
R	-	C	GLU	A	25	L	H	HD12	LEU	V	186
R	-	C	GLU	A	25	L	H	HD13	LEU	V	186
R	-	C	GLU	A	25	L	H	HD22	LEU	V	186
R	-	C	GLU	A	25	L	H	HD23	LEU	V	186
R	-	C	GLU	A	25	L	H	HD12	LEU	V	190
R	-	CB	GLU	A	25	L	H	CD2	LEU	V	186
R	-	CB	GLU	A	25	L	H	HD23	LEU	V	186
R	-	CB	GLU	A	25	L	H	HD12	LEU	V	190
R	-	O	GLU	A	25	L	H	CG	LEU	V	186
R	-	O	GLU	A	25	L	H	CD1	LEU	V	186
R	-	O	GLU	A	25	L	H	CD2	LEU	V	186
R	-	O	GLU	A	25	L	H	HG	LEU	V	186
R	-	O	GLU	A	25	L	H	HD11	LEU	V	186
R	-	O	GLU	A	25	L	H	HD12	LEU	V	186
R	-	O	GLU	A	25	L	H	HD13	LEU	V	186
R	-	O	GLU	A	25	L	H	HD21	LEU	V	186
R	-	O	GLU	A	25	L	H	HD22	LEU	V	186
R	-	O	GLU	A	25	L	H	HD23	LEU	V	186
R	-	CG	GLU	A	25	L	H	HD23	LEU	V	186
R	-	CG	GLU	A	25	L	H	CD1	LEU	V	190
R	-	CG	GLU	A	25	L	H	HD11	LEU	V	190
R	-	CG	GLU	A	25	L	H	HD12	LEU	V	190
R	-	CG	GLU	A	25	L	H	HD13	LEU	V	190
R	-	OE1	GLU	A	25	L	H	HD21	LEU	V	154
R	-	N	TYR	A	26	L	H	HD12	LEU	V	186
R	-	N	TYR	A	26	L	H	HD23	LEU	V	186
R	-	CD1	TYR	A	26	L	H	HD22	LEU	V	186
R	-	CD1	TYR	A	26	L	H	HD23	LEU	V	186
R	-	CE1	TYR	A	26	L	H	CD2	LEU	V	186
R	-	CE1	TYR	A	26	L	H	HD21	LEU	V	186
R	-	CE1	TYR	A	26	L	H	HD22	LEU	V	186
R	-	CE1	TYR	A	26	L	H	HD23	LEU	V	186
R	-	CE2	TYR	A	26	L	H	HD23	LEU	V	186
R	-	OH	TYR	A	26	L	H	HD21	LEU	V	186
R	-	CZ	TYR	A	26	L	H	HD21	LEU	V	186
R	-	CZ	TYR	A	26	L	H	HD22	LEU	V	186
R	-	CZ	TYR	A	26	L	H	HD23	LEU	V	186
R	H	CE2	PHE	A	56	L	H	HD12	LEU	V	215
R	H	CZ	PHE	A	56	L	H	HD12	LEU	V	215
R	H	CD1	LEU	A	59	L	H	HG22	VAL	V	212
R	H	CD1	LEU	A	59	L	H	HG23	VAL	V	212
R	H	CD2	LEU	A	59	L	H	CG1	VAL	V	212
R	H	CD2	LEU	A	59	L	H	HG12	VAL	V	212
R	H	CD2	LEU	A	59	L	H	HG13	VAL	V	212
R	H	CD2	LEU	A	59	L	H	HG22	VAL	V	212
R	H	CD2	LEU	A	59	L	H	HG23	VAL	V	212
R	H	CG	TYR	A	60	L	H	HD13	LEU	V	215
R	H	CD2	TYR	A	60	L	H	CD1	LEU	V	215
R	H	CD2	TYR	A	60	L	H	CD2	LEU	V	215
R	H	CD2	TYR	A	60	L	H	HD13	LEU	V	215
R	H	CD2	TYR	A	60	L	H	HD22	LEU	V	215
R	H	CE2	TYR	A	60	L	H	CD2	LEU	V	215
R	H	CE2	TYR	A	60	L	H	HD13	LEU	V	215
R	H	CE2	TYR	A	60	L	H	HD22	LEU	V	215
R	H	CE2	TYR	A	60	L	H	HD23	LEU	V	215
R	H	CZ	TYR	A	60	L	H	HD22	LEU	V	215
R	H	O	VAL	A	63	L	H	HG21	THR	V	219
R	H	CG1	VAL	A	63	L	H	HA	HIS	V	216
R	H	NE2	GLN	A	64	L	H	HD22	LEU	V	215
R	H	NE2	GLN	A	64	L	H	HD3	ARG	V	218
R	-	NH2	ARG	A	69	L	H	CG2	THR	V	219
R	-	NH2	ARG	A	69	L	H	HG21	THR	V	219
R	-	CZ	ARG	A	69	L	H	HG21	THR	V	219
R	H	CB	TYR	A	74	L	-	HZ3	LYS	V	120
R	H	CG	TYR	A	74	L	-	NZ	LYS	V	120
R	H	CG	TYR	A	74	L	-	HZ3	LYS	V	120
R	H	CD1	TYR	A	74	L	-	NZ	LYS	V	120
R	H	CD1	TYR	A	74	L	-	HZ2	LYS	V	120
R	H	CD1	TYR	A	74	L	-	HZ3	LYS	V	120
R	H	CD2	TYR	A	74	L	-	HZ3	LYS	V	120
R	H	CE1	TYR	A	74	L	-	NZ	LYS	V	120
R	H	CE1	TYR	A	74	L	-	HZ2	LYS	V	120
R	H	CE1	TYR	A	74	L	-	HZ3	LYS	V	120
R	H	CZ	TYR	A	74	L	-	HZ2	LYS	V	120
R	H	CB	LEU	A	77	L	-	HZ1	LYS	V	120
R	H	CG	LEU	A	77	L	-	HZ1	LYS	V	120
R	H	CD1	LEU	A	77	L	-	NZ	LYS	V	120
R	H	CD1	LEU	A	77	L	-	HZ1	LYS	V	120
R	H	CD1	LEU	A	77	L	-	HZ2	LYS	V	120
R	H	CG2	VAL	A	81	L	H	OH	TYR	V	115
R	H	CD1	PHE	A	85	L	H	CG2	VAL	V	205
R	H	CD1	PHE	A	85	L	H	HG12	VAL	V	205
R	H	CD1	PHE	A	85	L	H	HG22	VAL	V	205
R	H	CD1	PHE	A	85	L	H	HG23	VAL	V	205
R	H	CE1	PHE	A	85	L	H	CG1	VAL	V	205
R	H	CE1	PHE	A	85	L	H	CG2	VAL	V	205
R	H	CE1	PHE	A	85	L	H	HG12	VAL	V	205
R	H	CE1	PHE	A	85	L	H	HG13	VAL	V	205
R	H	CE1	PHE	A	85	L	H	HG22	VAL	V	205
R	H	CE1	PHE	A	85	L	H	HG23	VAL	V	205
R	H	CZ	PHE	A	85	L	H	HD2	TYR	V	112
R	H	CZ	PHE	A	85	L	H	HG12	VAL	V	205
R	H	O	LEU	A	88	L	H	HG13	ILE	V	201
R	H	CD1	LEU	A	88	L	H	HB3	ALA	V	208
R	H	N	GLY	A	89	L	H	HG13	ILE	V	201
R	H	CA	GLY	A	89	L	H	CG1	ILE	V	201
R	H	CA	GLY	A	89	L	H	HG13	ILE	V	201
R	H	CA	GLY	A	89	L	H	HG22	ILE	V	201
R	H	CA	GLY	A	89	L	H	HD11	ILE	V	201
R	H	C	GLY	A	89	L	H	HG13	ILE	V	201
R	H	C	GLY	A	89	L	H	HD11	ILE	V	201
R	H	C	GLY	A	89	L	H	HD12	ILE	V	201
R	H	O	GLY	A	89	L	H	CD1	ILE	V	201
R	H	O	GLY	A	89	L	H	HG13	ILE	V	201
R	H	O	GLY	A	89	L	H	HD11	ILE	V	201
R	H	O	GLY	A	89	L	H	HD12	ILE	V	201
R	H	OG	SER	A	93	L	H	HG21	THR	V	197
R	H	OG	SER	A	93	L	H	HG23	THR	V	197
R	H	OG	SER	A	93	L	H	CD1	ILE	V	201
R	H	OG	SER	A	93	L	H	HD12	ILE	V	201
R	H	OH	TYR	A	96	L	H	HD13	LEU	V	189
R	H	CD2	HIS	A	100	L	H	HD23	LEU	V	189
R	-	CE2	TYR	A	102	L	H	HD12	LEU	V	186
R	-	CE2	TYR	A	102	L	H	HD23	LEU	V	190
R	-	OH	TYR	A	102	L	H	CD1	LEU	V	186
R	-	OH	TYR	A	102	L	H	HD11	LEU	V	186
R	-	OH	TYR	A	102	L	H	HD12	LEU	V	186
R	-	OH	TYR	A	102	L	H	HD13	LEU	V	186
R	-	OH	TYR	A	102	L	H	CD2	LEU	V	189
R	-	OH	TYR	A	102	L	H	HD21	LEU	V	189
R	-	OH	TYR	A	102	L	H	HD23	LEU	V	189
R	-	CZ	TYR	A	102	L	H	HD12	LEU	V	186
R	-	CZ	TYR	A	102	L	H	HD21	LEU	V	189
R	-	CA	VAL	A	104	L	H	HD21	LEU	V	190
R	-	CA	VAL	A	104	L	H	HB1	ALA	V	193
R	-	C	VAL	A	104	L	H	HD21	LEU	V	190
R	-	C	VAL	A	104	L	H	CB	ALA	V	193
R	-	C	VAL	A	104	L	H	HB1	ALA	V	193
R	-	C	VAL	A	104	L	H	HB2	ALA	V	193
R	-	C	VAL	A	104	L	H	HB3	ALA	V	193
R	-	CB	VAL	A	104	L	H	HB1	ALA	V	193
R	-	CB	VAL	A	104	L	H	HB2	ALA	V	193
R	-	O	VAL	A	104	L	H	CD2	LEU	V	190
R	-	O	VAL	A	104	L	H	HA	LEU	V	190
R	-	O	VAL	A	104	L	H	HD21	LEU	V	190
R	-	O	VAL	A	104	L	H	HD22	LEU	V	190
R	-	O	VAL	A	104	L	H	HD23	LEU	V	190
R	-	O	VAL	A	104	L	H	CB	ALA	V	193
R	-	O	VAL	A	104	L	H	HB1	ALA	V	193
R	-	O	VAL	A	104	L	H	HB2	ALA	V	193
R	-	O	VAL	A	104	L	H	HB3	ALA	V	193
R	-	CG2	VAL	A	104	L	H	HB1	ALA	V	193
R	-	CG2	VAL	A	104	L	H	HB2	ALA	V	193
R	-	N	PHE	A	105	L	H	CB	ALA	V	193
R	-	N	PHE	A	105	L	H	HB1	ALA	V	193
R	-	N	PHE	A	105	L	H	HB3	ALA	V	193
R	-	CA	PHE	A	105	L	H	C	ALA	V	193
R	-	CA	PHE	A	105	L	H	CB	ALA	V	193
R	-	CA	PHE	A	105	L	H	HB1	ALA	V	193
R	-	CA	PHE	A	105	L	H	HB3	ALA	V	193
R	-	CA	PHE	A	105	L	H	HA	ASN	V	194
R	-	C	PHE	A	105	L	H	HB1	ALA	V	193
R	-	C	PHE	A	105	L	H	HA	ASN	V	194
R	-	C	PHE	A	105	L	H	HB2	ASN	V	194
R	-	CB	PHE	A	105	L	H	O	ALA	V	193
R	-	CB	PHE	A	105	L	H	HB1	ALA	V	193
R	-	CB	PHE	A	105	L	H	HA	ASN	V	194
R	-	CB	PHE	A	105	L	H	OG1	THR	V	197
R	-	CB	PHE	A	105	L	H	HB	THR	V	197
R	-	CB	PHE	A	105	L	H	HG1	THR	V	197
R	-	CB	PHE	A	105	L	H	HG21	THR	V	197
R	-	O	PHE	A	105	L	H	N	ASN	V	194
R	-	O	PHE	A	105	L	H	CA	ASN	V	194
R	-	O	PHE	A	105	L	H	CB	ASN	V	194
R	-	O	PHE	A	105	L	H	OD1	ASN	V	194
R	-	O	PHE	A	105	L	H	HA	ASN	V	194
R	-	O	PHE	A	105	L	H	HB2	ASN	V	194
R	-	CG	PHE	A	105	L	H	O	ALA	V	193
R	-	CG	PHE	A	105	L	H	HB1	ALA	V	193
R	-	CG	PHE	A	105	L	H	CB	THR	V	197
R	-	CG	PHE	A	105	L	H	CG2	THR	V	197
R	-	CG	PHE	A	105	L	H	OG1	THR	V	197
R	-	CG	PHE	A	105	L	H	HB	THR	V	197
R	-	CG	PHE	A	105	L	H	HG1	THR	V	197
R	-	CG	PHE	A	105	L	H	HG21	THR	V	197
R	-	CD1	PHE	A	105	L	H	CA	ALA	V	193
R	-	CD1	PHE	A	105	L	H	C	ALA	V	193
R	-	CD1	PHE	A	105	L	H	CB	ALA	V	193
R	-	CD1	PHE	A	105	L	H	O	ALA	V	193
R	-	CD1	PHE	A	105	L	H	HA	ALA	V	193
R	-	CD1	PHE	A	105	L	H	HB1	ALA	V	193
R	-	CD1	PHE	A	105	L	H	HB2	ALA	V	193
R	-	CD1	PHE	A	105	L	H	CB	THR	V	197
R	-	CD1	PHE	A	105	L	H	CG2	THR	V	197
R	-	CD1	PHE	A	105	L	H	OG1	THR	V	197
R	-	CD1	PHE	A	105	L	H	H	THR	V	197
R	-	CD1	PHE	A	105	L	H	HB	THR	V	197
R	-	CD1	PHE	A	105	L	H	HG1	THR	V	197
R	-	CD1	PHE	A	105	L	H	HG21	THR	V	197
R	-	CD1	PHE	A	105	L	H	HG23	THR	V	197
R	-	CD2	PHE	A	105	L	H	OG1	THR	V	197
R	-	CD2	PHE	A	105	L	H	HG1	THR	V	197
R	-	CD2	PHE	A	105	L	H	HG21	THR	V	197
R	-	CE1	PHE	A	105	L	H	CA	ALA	V	193
R	-	CE1	PHE	A	105	L	H	O	ALA	V	193
R	-	CE1	PHE	A	105	L	H	HA	ALA	V	193
R	-	CE1	PHE	A	105	L	H	HB1	ALA	V	193
R	-	CE1	PHE	A	105	L	H	CB	THR	V	197
R	-	CE1	PHE	A	105	L	H	OG1	THR	V	197
R	-	CE1	PHE	A	105	L	H	HA	THR	V	197
R	-	CE1	PHE	A	105	L	H	HG1	THR	V	197
R	-	CE1	PHE	A	105	L	H	HG23	THR	V	197
R	-	CE2	PHE	A	105	L	H	OG1	THR	V	197
R	-	CE2	PHE	A	105	L	H	HG21	THR	V	197
R	-	CE2	PHE	A	105	L	H	HG23	THR	V	197
R	-	CZ	PHE	A	105	L	H	OG1	THR	V	197
R	-	CZ	PHE	A	105	L	H	HG1	THR	V	197
R	-	CZ	PHE	A	105	L	H	HG23	THR	V	197
R	H	N	GLY	A	106	L	H	HD22	LEU	V	190
R	H	CA	GLY	A	106	L	H	HD22	LEU	V	190
R	H	CB	PRO	A	107	L	H	HB3	ALA	V	150
R	H	CG	PRO	A	107	L	H	HB3	ALA	V	150
R	H	CD	PRO	A	107	L	H	HB1	ALA	V	150
R	H	CD	PRO	A	107	L	H	HB3	ALA	V	150
R	H	N	THR	A	108	L	H	HB3	ALA	V	150
R	H	CA	THR	A	108	L	H	HB3	MET	V	146
R	H	CA	THR	A	108	L	H	OD1	ASN	V	194
R	H	CB	THR	A	108	L	H	N	HIS	V	147
R	H	CB	THR	A	108	L	H	CA	HIS	V	147
R	H	CB	THR	A	108	L	H	HA	HIS	V	147
R	H	CB	THR	A	108	L	H	HB2	HIS	V	147
R	H	CB	THR	A	108	L	H	HD1	HIS	V	147
R	H	CB	THR	A	108	L	H	CG	ASN	V	194
R	H	CB	THR	A	108	L	H	OD1	ASN	V	194
R	H	CB	THR	A	108	L	H	HD22	ASN	V	194
R	H	CG2	THR	A	108	L	H	N	HIS	V	147
R	H	CG2	THR	A	108	L	H	CA	HIS	V	147
R	H	CG2	THR	A	108	L	H	CB	HIS	V	147
R	H	CG2	THR	A	108	L	H	H	HIS	V	147
R	H	CG2	THR	A	108	L	H	HA	HIS	V	147
R	H	CG2	THR	A	108	L	H	HB2	HIS	V	147
R	H	CG2	THR	A	108	L	H	HD1	HIS	V	147
R	H	CG2	THR	A	108	L	H	OD1	ASN	V	194
R	H	OG1	THR	A	108	L	H	C	MET	V	146
R	H	OG1	THR	A	108	L	H	O	MET	V	146
R	H	OG1	THR	A	108	L	H	HB3	MET	V	146
R	H	OG1	THR	A	108	L	H	N	HIS	V	147
R	H	OG1	THR	A	108	L	H	CA	HIS	V	147
R	H	OG1	THR	A	108	L	H	C	HIS	V	147
R	H	OG1	THR	A	108	L	H	CB	HIS	V	147
R	H	OG1	THR	A	108	L	H	O	HIS	V	147
R	H	OG1	THR	A	108	L	H	H	HIS	V	147
R	H	OG1	THR	A	108	L	H	HA	HIS	V	147
R	H	OG1	THR	A	108	L	H	HB2	HIS	V	147
R	H	OG1	THR	A	108	L	H	HD1	HIS	V	147
R	H	OG1	THR	A	108	L	H	CB	ALA	V	150
R	H	OG1	THR	A	108	L	H	HB2	ALA	V	150
R	H	OG1	THR	A	108	L	H	HB3	ALA	V	150
R	H	OG1	THR	A	108	L	H	CG	ASN	V	194
R	H	OG1	THR	A	108	L	H	ND2	ASN	V	194
R	H	OG1	THR	A	108	L	H	OD1	ASN	V	194
R	H	OG1	THR	A	108	L	H	HD22	ASN	V	194
R	H	CA	GLY	A	109	L	H	HG21	THR	V	197
R	H	CG	ASN	A	111	L	H	HG3	MET	V	146
R	H	ND2	ASN	A	111	L	H	CB	MET	V	146
R	H	ND2	ASN	A	111	L	H	CG	MET	V	146
R	H	ND2	ASN	A	111	L	H	HB3	MET	V	146
R	H	ND2	ASN	A	111	L	H	HG3	MET	V	146
R	H	CB	LEU	A	112	L	H	HD13	ILE	V	201
R	H	CG	LEU	A	112	L	H	HE1	PHE	V	105
R	H	CG	LEU	A	112	L	H	HZ	PHE	V	105
R	H	CD1	LEU	A	112	L	H	HZ	PHE	V	105
R	H	CD1	LEU	A	112	L	H	CD1	LEU	V	198
R	H	CD1	LEU	A	112	L	H	HA	LEU	V	198
R	H	CD1	LEU	A	112	L	H	HB3	LEU	V	198
R	H	CD1	LEU	A	112	L	H	HD11	LEU	V	198
R	H	CD1	LEU	A	112	L	H	HD13	LEU	V	198
R	H	CD1	LEU	A	112	L	H	HD13	ILE	V	201
R	H	CD2	LEU	A	112	L	H	CE1	PHE	V	105
R	H	CD2	LEU	A	112	L	H	CZ	PHE	V	105
R	H	CD2	LEU	A	112	L	H	HE1	PHE	V	105
R	H	CD2	LEU	A	112	L	H	HZ	PHE	V	105
R	H	CE2	PHE	A	115	L	H	HD12	ILE	V	139
R	H	CZ	PHE	A	115	L	H	HD12	ILE	V	139
R	H	CD2	PHE	A	116	L	H	HG23	ILE	V	201
R	H	CD2	PHE	A	116	L	H	HD11	ILE	V	201
R	H	CE1	PHE	A	116	L	H	HG22	VAL	V	205
R	H	CE2	PHE	A	116	L	H	CG2	ILE	V	201
R	H	CE2	PHE	A	116	L	H	HG21	ILE	V	201
R	H	CE2	PHE	A	116	L	H	HG22	ILE	V	201
R	H	CE2	PHE	A	116	L	H	HG23	ILE	V	201
R	H	CE2	PHE	A	116	L	H	HD11	ILE	V	201
R	H	CZ	PHE	A	116	L	H	CG2	ILE	V	201
R	H	CZ	PHE	A	116	L	H	HG21	ILE	V	201
R	H	CZ	PHE	A	116	L	H	HG22	ILE	V	201
R	H	CZ	PHE	A	116	L	H	HG23	ILE	V	201
R	H	CZ	PHE	A	116	L	H	HG22	VAL	V	205
R	H	CB	GLU	A	150	L	H	HD11	LEU	V	122
R	H	CB	GLU	A	150	L	H	HD12	LEU	V	122
R	H	CG	GLU	A	150	L	H	CD1	LEU	V	122
R	H	CG	GLU	A	150	L	H	HD11	LEU	V	122
R	H	CG	GLU	A	150	L	H	HD12	LEU	V	122
R	H	CG	GLU	A	150	L	H	HD13	LEU	V	122
R	H	CD	GLU	A	150	L	H	CD1	LEU	V	122
R	H	CD	GLU	A	150	L	H	HD11	LEU	V	122
R	H	CD	GLU	A	150	L	H	HD12	LEU	V	122
R	H	CD	GLU	A	150	L	H	HD13	LEU	V	122
R	H	OE1	GLU	A	150	L	H	CD1	LEU	V	122
R	H	OE1	GLU	A	150	L	H	HD11	LEU	V	122
R	H	OE1	GLU	A	150	L	H	HD12	LEU	V	122
R	H	OE1	GLU	A	150	L	H	HD13	LEU	V	122
R	H	OE2	GLU	A	150	L	H	CD1	LEU	V	122
R	H	OE2	GLU	A	150	L	H	HD11	LEU	V	122
R	H	OE2	GLU	A	150	L	H	HD12	LEU	V	122
R	H	OE2	GLU	A	150	L	H	HD13	LEU	V	122
R	H	OD1	ASN	A	151	L	H	HB3	LEU	V	122
R	H	OD1	ASN	A	151	L	H	HD12	LEU	V	122
R	H	OD1	ASN	A	151	L	H	HD22	LEU	V	122
R	H	N	ILE	A	154	L	H	HG	SER	V	123
R	H	CA	ILE	A	154	L	H	CB	SER	V	123
R	H	CA	ILE	A	154	L	H	OG	SER	V	123
R	H	CA	ILE	A	154	L	H	HB2	SER	V	123
R	H	CA	ILE	A	154	L	H	HG	SER	V	123
R	H	C	ILE	A	154	L	H	OG	SER	V	123
R	H	C	ILE	A	154	L	H	HB2	SER	V	123
R	H	C	ILE	A	154	L	H	HG	SER	V	123
R	H	CB	ILE	A	154	L	H	CA	SER	V	123
R	H	CB	ILE	A	154	L	H	CB	SER	V	123
R	H	CB	ILE	A	154	L	H	OG	SER	V	123
R	H	CB	ILE	A	154	L	H	HA	SER	V	123
R	H	CB	ILE	A	154	L	H	HB2	SER	V	123
R	H	CB	ILE	A	154	L	H	HB3	SER	V	123
R	H	CB	ILE	A	154	L	H	HG	SER	V	123
R	H	O	ILE	A	154	L	H	OG	SER	V	123
R	H	O	ILE	A	154	L	H	HB2	SER	V	123
R	H	O	ILE	A	154	L	H	HG	SER	V	123
R	H	O	ILE	A	154	L	H	HD11	ILE	V	127
R	H	CG1	ILE	A	154	L	H	HB2	LEU	V	122
R	H	CG1	ILE	A	154	L	H	CB	SER	V	123
R	H	CG1	ILE	A	154	L	H	OG	SER	V	123
R	H	CG1	ILE	A	154	L	H	HB2	SER	V	123
R	H	CG1	ILE	A	154	L	H	HB3	SER	V	123
R	H	CG1	ILE	A	154	L	H	HG	SER	V	123
R	H	CG2	ILE	A	154	L	H	N	SER	V	123
R	H	CG2	ILE	A	154	L	H	CA	SER	V	123
R	H	CG2	ILE	A	154	L	H	C	SER	V	123
R	H	CG2	ILE	A	154	L	H	CB	SER	V	123
R	H	CG2	ILE	A	154	L	H	OG	SER	V	123
R	H	CG2	ILE	A	154	L	H	H	SER	V	123
R	H	CG2	ILE	A	154	L	H	HA	SER	V	123
R	H	CG2	ILE	A	154	L	H	HB2	SER	V	123
R	H	CG2	ILE	A	154	L	H	HB3	SER	V	123
R	H	CG2	ILE	A	154	L	H	HG	SER	V	123
R	H	CG2	ILE	A	154	L	H	HD11	ILE	V	127
R	H	CD1	ILE	A	154	L	H	CA	LEU	V	122
R	H	CD1	ILE	A	154	L	H	C	LEU	V	122
R	H	CD1	ILE	A	154	L	H	CB	LEU	V	122
R	H	CD1	ILE	A	154	L	H	HB2	LEU	V	122
R	H	CD1	ILE	A	154	L	H	HB3	LEU	V	122
R	H	CD1	ILE	A	154	L	H	HD11	LEU	V	122
R	H	CD1	ILE	A	154	L	H	N	SER	V	123
R	H	CD1	ILE	A	154	L	H	CB	SER	V	123
R	H	CD1	ILE	A	154	L	H	OG	SER	V	123
R	H	CD1	ILE	A	154	L	H	H	SER	V	123
R	H	CD1	ILE	A	154	L	H	HB3	SER	V	123
R	H	CD1	ILE	A	154	L	H	HG	SER	V	123
R	H	N	MET	A	155	L	H	HG	SER	V	123
R	H	CA	MET	A	155	L	H	HG21	THR	V	126
R	H	CG	MET	A	155	L	H	HG21	THR	V	126
R	H	CG1	VAL	A	157	L	H	HD11	ILE	V	127
R	H	N	ALA	A	158	L	H	HG12	ILE	V	127
R	H	CA	ALA	A	158	L	H	CG1	ILE	V	127
R	H	CA	ALA	A	158	L	H	HG12	ILE	V	127
R	H	CA	ALA	A	158	L	H	HG13	ILE	V	127
R	H	CB	ALA	A	158	L	H	CG2	THR	V	126
R	H	CB	ALA	A	158	L	H	HB	THR	V	126
R	H	CB	ALA	A	158	L	H	HG21	THR	V	126
R	H	CB	ALA	A	158	L	H	HG22	THR	V	126
R	H	CB	ALA	A	158	L	H	CG1	ILE	V	127
R	H	CB	ALA	A	158	L	H	HA	ILE	V	127
R	H	CB	ALA	A	158	L	H	HG12	ILE	V	127
R	H	CB	ALA	A	158	L	H	HG13	ILE	V	127
R	H	CD2	TRP	A	161	L	H	OH	TYR	V	112
R	H	CD2	TRP	A	161	L	H	HH	TYR	V	112
R	H	CE2	TRP	A	161	L	H	OH	TYR	V	112
R	H	CE2	TRP	A	161	L	H	HH	TYR	V	112
R	H	CE3	TRP	A	161	L	H	OH	TYR	V	112
R	H	CH2	TRP	A	161	L	H	HE2	TYR	V	112
R	H	CZ2	TRP	A	161	L	H	HE2	TYR	V	112
R	-	CA	ALA	A	169	L	H	HD11	ILE	V	139
R	-	CB	ALA	A	169	L	H	CD1	ILE	V	139
R	-	CB	ALA	A	169	L	H	HG12	ILE	V	139
R	-	CB	ALA	A	169	L	H	HD11	ILE	V	139
R	-	CB	ALA	A	169	L	H	HD12	ILE	V	139
R	H	CA	LEU	A	172	L	H	HG12	VAL	V	142
R	H	C	LEU	A	172	L	H	CG1	VAL	V	142
R	H	C	LEU	A	172	L	H	HG11	VAL	V	142
R	H	C	LEU	A	172	L	H	HG12	VAL	V	142
R	H	C	LEU	A	172	L	H	HG13	VAL	V	142
R	H	C	LEU	A	172	L	H	HG22	VAL	V	142
R	H	CB	LEU	A	172	L	H	HG11	VAL	V	142
R	H	CB	LEU	A	172	L	H	HG12	VAL	V	142
R	H	O	LEU	A	172	L	H	CB	VAL	V	142
R	H	O	LEU	A	172	L	H	CG1	VAL	V	142
R	H	O	LEU	A	172	L	H	CG2	VAL	V	142
R	H	O	LEU	A	172	L	H	HB	VAL	V	142
R	H	O	LEU	A	172	L	H	HG11	VAL	V	142
R	H	O	LEU	A	172	L	H	HG12	VAL	V	142
R	H	O	LEU	A	172	L	H	HG13	VAL	V	142
R	H	O	LEU	A	172	L	H	HG22	VAL	V	142
R	H	O	LEU	A	172	L	H	HG23	VAL	V	142
R	H	O	LEU	A	172	L	H	HE2	MET	V	146
R	H	CD1	LEU	A	172	L	H	HG12	ILE	V	139
R	H	CD1	LEU	A	172	L	H	HG23	ILE	V	139
R	-	N	ALA	A	173	L	H	HG12	VAL	V	142
R	-	N	ALA	A	173	L	H	HG22	VAL	V	142
R	-	CA	ALA	A	173	L	H	HG12	VAL	V	142
R	-	CA	ALA	A	173	L	H	HG22	VAL	V	142
R	-	CB	ALA	A	173	L	H	HG22	VAL	V	142

- 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