IID

Q8NGN2_O14842.25 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	134	L	H	LEU	V	189
R	H	TYR	A	134	L	H	LEU	V	193
R	H	LEU	A	138	L	H	LEU	V	193
R	-	LEU	A	144	L	H	TYR	V	105
R	-	LEU	A	144	L	H	LEU	V	106
R	-	LEU	A	144	L	-	PHE	V	110
R	-	LEU	A	144	L	H	PHE	V	200
R	-	HIS	A	145	L	H	ALA	V	102
R	-	HIS	A	145	L	H	TYR	V	105
R	-	HIS	A	145	L	H	ILE	V	197
R	-	HIS	A	145	L	H	PHE	V	200
R	-	HIS	A	145	L	H	CYS	V	201
R	H	VAL	A	148	L	H	ALA	V	196
R	H	VAL	A	148	L	H	ILE	V	197
R	H	VAL	A	148	L	H	PHE	V	200
R	H	ALA	A	149	L	H	LEU	V	193
R	H	ALA	A	149	L	H	ALA	V	196
R	H	ALA	A	149	L	H	ILE	V	197
R	H	MET	A	154	L	H	LEU	V	188
R	H	MET	A	154	L	H	PHE	V	192
R	H	MET	A	154	L	H	LEU	V	193
R	H	GLU	A	157	L	H	PHE	V	184
R	H	GLU	A	157	L	H	LEU	V	188
R	H	MET	A	158	L	H	LEU	V	188
R	H	MET	A	158	L	H	LEU	V	189
R	H	MET	A	158	L	H	LEU	V	193
R	H	GLY	A	160	L	H	PHE	V	184
R	H	ILE	A	161	L	H	PHE	V	184
R	H	ILE	A	161	L	H	SER	V	185
R	H	ILE	A	161	L	H	LEU	V	188
R	H	ALA	A	164	L	H	PRO	V	181
R	H	ALA	A	164	L	H	PHE	V	248
R	H	ILE	A	165	L	H	PRO	V	181
R	H	ILE	A	165	L	H	SER	V	185
R	H	THR	A	168	L	H	SER	V	178
R	H	THR	A	168	L	H	PRO	V	181
R	H	ILE	A	172	L	H	GLU	V	145
R	H	ILE	A	172	L	-	LEU	V	151
R	H	HIS	A	173	L	-	LEU	V	151
R	H	LEU	A	176	L	-	LEU	V	151
R	H	LEU	A	176	L	-	HIS	V	153
R	H	ASN	A	209	L	-	HIS	V	153
R	H	LEU	A	211	L	-	TRP	V	150
R	H	VAL	A	212	L	-	TRP	V	150
R	H	VAL	A	212	L	-	LEU	V	151
R	H	VAL	A	212	L	-	HIS	V	153
R	H	MET	A	213	L	-	TRP	V	150
R	H	ALA	A	215	L	-	TRP	V	150
R	H	SER	A	216	L	H	LEU	V	144
R	H	SER	A	216	L	-	TRP	V	150
R	H	SER	A	216	L	-	LEU	V	151
R	H	ILE	A	219	L	H	LEU	V	140
R	H	ILE	A	219	L	H	LEU	V	144
R	H	VAL	A	220	L	H	LEU	V	140
R	H	VAL	A	220	L	H	LEU	V	144
R	H	GLY	A	223	L	H	LEU	V	140
R	H	LEU	A	227	L	H	LEU	V	133
R	H	ARG	A	241	L	-	PHE	V	117
R	H	ARG	A	241	L	H	TYR	V	122

- 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

Q8NGN2_O14842.25 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	CD1	TYR	A	134	L	H	HD13	LEU	V	189
R	H	CE1	TYR	A	134	L	H	CD1	LEU	V	189
R	H	CE1	TYR	A	134	L	H	HD11	LEU	V	189
R	H	CE1	TYR	A	134	L	H	HD12	LEU	V	189
R	H	CE1	TYR	A	134	L	H	HD13	LEU	V	189
R	H	CE1	TYR	A	134	L	H	CD2	LEU	V	193
R	H	CE1	TYR	A	134	L	H	HD21	LEU	V	193
R	H	CE1	TYR	A	134	L	H	HD22	LEU	V	193
R	H	CE1	TYR	A	134	L	H	HD23	LEU	V	193
R	H	CE2	TYR	A	134	L	H	HD13	LEU	V	189
R	H	CE2	TYR	A	134	L	H	HD23	LEU	V	193
R	H	OH	TYR	A	134	L	H	HD11	LEU	V	189
R	H	OH	TYR	A	134	L	H	HD13	LEU	V	189
R	H	OH	TYR	A	134	L	H	CG	LEU	V	193
R	H	OH	TYR	A	134	L	H	CD1	LEU	V	193
R	H	OH	TYR	A	134	L	H	CD2	LEU	V	193
R	H	OH	TYR	A	134	L	H	HG	LEU	V	193
R	H	OH	TYR	A	134	L	H	HD13	LEU	V	193
R	H	OH	TYR	A	134	L	H	HD21	LEU	V	193
R	H	OH	TYR	A	134	L	H	HD22	LEU	V	193
R	H	OH	TYR	A	134	L	H	HD23	LEU	V	193
R	H	CZ	TYR	A	134	L	H	HD11	LEU	V	189
R	H	CZ	TYR	A	134	L	H	HD13	LEU	V	189
R	H	CZ	TYR	A	134	L	H	CD2	LEU	V	193
R	H	CZ	TYR	A	134	L	H	HD21	LEU	V	193
R	H	CZ	TYR	A	134	L	H	HD22	LEU	V	193
R	H	CZ	TYR	A	134	L	H	HD23	LEU	V	193
R	H	CD1	LEU	A	138	L	H	HD12	LEU	V	193
R	H	CD1	LEU	A	138	L	H	HD13	LEU	V	193
R	H	CD1	LEU	A	138	L	H	HD23	LEU	V	193
R	H	CD2	LEU	A	138	L	H	HD13	LEU	V	193
R	H	CD2	LEU	A	138	L	H	HD23	LEU	V	193
R	-	CA	LEU	A	144	L	H	HE1	PHE	V	200
R	-	CA	LEU	A	144	L	H	HZ	PHE	V	200
R	-	C	LEU	A	144	L	H	CE1	PHE	V	200
R	-	C	LEU	A	144	L	H	CZ	PHE	V	200
R	-	C	LEU	A	144	L	H	HE1	PHE	V	200
R	-	C	LEU	A	144	L	H	HZ	PHE	V	200
R	-	CB	LEU	A	144	L	H	HE1	TYR	V	105
R	-	CB	LEU	A	144	L	H	CE1	PHE	V	200
R	-	CB	LEU	A	144	L	H	HE1	PHE	V	200
R	-	CB	LEU	A	144	L	H	HZ	PHE	V	200
R	-	O	LEU	A	144	L	H	CG	PHE	V	200
R	-	O	LEU	A	144	L	H	CD1	PHE	V	200
R	-	O	LEU	A	144	L	H	CD2	PHE	V	200
R	-	O	LEU	A	144	L	H	CE1	PHE	V	200
R	-	O	LEU	A	144	L	H	CE2	PHE	V	200
R	-	O	LEU	A	144	L	H	CZ	PHE	V	200
R	-	O	LEU	A	144	L	H	HE1	PHE	V	200
R	-	O	LEU	A	144	L	H	HE2	PHE	V	200
R	-	O	LEU	A	144	L	H	HZ	PHE	V	200
R	-	CD1	LEU	A	144	L	H	HE1	TYR	V	105
R	-	CD1	LEU	A	144	L	H	HH	TYR	V	105
R	-	CD1	LEU	A	144	L	H	HD21	LEU	V	106
R	-	CD1	LEU	A	144	L	H	HD23	LEU	V	106
R	-	CD1	LEU	A	144	L	-	CE2	PHE	V	110
R	-	CD1	LEU	A	144	L	-	CZ	PHE	V	110
R	-	CD1	LEU	A	144	L	-	HE2	PHE	V	110
R	-	CD1	LEU	A	144	L	-	HZ	PHE	V	110
R	-	CD2	LEU	A	144	L	H	HH	TYR	V	105
R	-	CD2	LEU	A	144	L	-	HZ	PHE	V	110
R	-	N	HIS	A	145	L	H	HE1	PHE	V	200
R	-	CB	HIS	A	145	L	H	HG13	ILE	V	197
R	-	CB	HIS	A	145	L	H	HG22	ILE	V	197
R	-	CG	HIS	A	145	L	H	HG13	ILE	V	197
R	-	CG	HIS	A	145	L	H	HG22	ILE	V	197
R	-	CG	HIS	A	145	L	H	HD1	PHE	V	200
R	-	CG	HIS	A	145	L	H	HG	CYS	V	201
R	-	CD2	HIS	A	145	L	H	O	ILE	V	197
R	-	CD2	HIS	A	145	L	H	CG2	ILE	V	197
R	-	CD2	HIS	A	145	L	H	HA	ILE	V	197
R	-	CD2	HIS	A	145	L	H	HG13	ILE	V	197
R	-	CD2	HIS	A	145	L	H	HG21	ILE	V	197
R	-	CD2	HIS	A	145	L	H	HG22	ILE	V	197
R	-	CD2	HIS	A	145	L	H	HG23	ILE	V	197
R	-	CD2	HIS	A	145	L	H	CD1	PHE	V	200
R	-	CD2	HIS	A	145	L	H	HB3	PHE	V	200
R	-	CD2	HIS	A	145	L	H	HD1	PHE	V	200
R	-	CD2	HIS	A	145	L	H	SG	CYS	V	201
R	-	CD2	HIS	A	145	L	H	HG	CYS	V	201
R	-	ND1	HIS	A	145	L	H	HG22	ILE	V	197
R	-	CE1	HIS	A	145	L	H	CB	ALA	V	102
R	-	CE1	HIS	A	145	L	H	HA	ALA	V	102
R	-	CE1	HIS	A	145	L	H	HB1	ALA	V	102
R	-	CE1	HIS	A	145	L	H	HB3	ALA	V	102
R	-	CE1	HIS	A	145	L	H	HD1	TYR	V	105
R	-	CE1	HIS	A	145	L	H	HG22	ILE	V	197
R	-	CE1	HIS	A	145	L	H	HD1	PHE	V	200
R	-	CE1	HIS	A	145	L	H	HE1	PHE	V	200
R	-	CE1	HIS	A	145	L	H	SG	CYS	V	201
R	-	CE1	HIS	A	145	L	H	HG	CYS	V	201
R	-	NE2	HIS	A	145	L	H	CB	ALA	V	102
R	-	NE2	HIS	A	145	L	H	HA	ALA	V	102
R	-	NE2	HIS	A	145	L	H	HB1	ALA	V	102
R	-	NE2	HIS	A	145	L	H	HB3	ALA	V	102
R	-	NE2	HIS	A	145	L	H	HD1	TYR	V	105
R	-	NE2	HIS	A	145	L	H	CG2	ILE	V	197
R	-	NE2	HIS	A	145	L	H	HG21	ILE	V	197
R	-	NE2	HIS	A	145	L	H	HG22	ILE	V	197
R	-	NE2	HIS	A	145	L	H	CD1	PHE	V	200
R	-	NE2	HIS	A	145	L	H	HD1	PHE	V	200
R	-	NE2	HIS	A	145	L	H	HE1	PHE	V	200
R	-	NE2	HIS	A	145	L	H	SG	CYS	V	201
R	-	NE2	HIS	A	145	L	H	HG	CYS	V	201
R	H	CA	VAL	A	148	L	H	HB1	ALA	V	196
R	H	C	VAL	A	148	L	H	CB	ALA	V	196
R	H	C	VAL	A	148	L	H	HB1	ALA	V	196
R	H	C	VAL	A	148	L	H	HB3	ALA	V	196
R	H	CB	VAL	A	148	L	H	C	ALA	V	196
R	H	CB	VAL	A	148	L	H	O	ALA	V	196
R	H	CB	VAL	A	148	L	H	HB1	ALA	V	196
R	H	CB	VAL	A	148	L	H	CB	PHE	V	200
R	H	CB	VAL	A	148	L	H	HB2	PHE	V	200
R	H	CB	VAL	A	148	L	H	HB3	PHE	V	200
R	H	CB	VAL	A	148	L	H	HD2	PHE	V	200
R	H	O	VAL	A	148	L	H	CB	ALA	V	196
R	H	O	VAL	A	148	L	H	HB1	ALA	V	196
R	H	O	VAL	A	148	L	H	HB2	ALA	V	196
R	H	O	VAL	A	148	L	H	HB3	ALA	V	196
R	H	CG1	VAL	A	148	L	H	CA	ALA	V	196
R	H	CG1	VAL	A	148	L	H	C	ALA	V	196
R	H	CG1	VAL	A	148	L	H	CB	ALA	V	196
R	H	CG1	VAL	A	148	L	H	O	ALA	V	196
R	H	CG1	VAL	A	148	L	H	HA	ALA	V	196
R	H	CG1	VAL	A	148	L	H	HB1	ALA	V	196
R	H	CG1	VAL	A	148	L	H	HB2	ALA	V	196
R	H	CG1	VAL	A	148	L	H	HB3	ALA	V	196
R	H	CG1	VAL	A	148	L	H	N	ILE	V	197
R	H	CG1	VAL	A	148	L	H	HA	ILE	V	197
R	H	CG1	VAL	A	148	L	H	CB	PHE	V	200
R	H	CG1	VAL	A	148	L	H	H	PHE	V	200
R	H	CG1	VAL	A	148	L	H	HB2	PHE	V	200
R	H	CG1	VAL	A	148	L	H	HB3	PHE	V	200
R	H	CG2	VAL	A	148	L	H	CB	PHE	V	200
R	H	CG2	VAL	A	148	L	H	CG	PHE	V	200
R	H	CG2	VAL	A	148	L	H	CD2	PHE	V	200
R	H	CG2	VAL	A	148	L	H	CE2	PHE	V	200
R	H	CG2	VAL	A	148	L	H	HB2	PHE	V	200
R	H	CG2	VAL	A	148	L	H	HB3	PHE	V	200
R	H	CG2	VAL	A	148	L	H	HD2	PHE	V	200
R	H	N	ALA	A	149	L	H	HD11	LEU	V	193
R	H	N	ALA	A	149	L	H	HB1	ALA	V	196
R	H	N	ALA	A	149	L	H	HB3	ALA	V	196
R	H	CA	ALA	A	149	L	H	CD1	LEU	V	193
R	H	CA	ALA	A	149	L	H	HD11	LEU	V	193
R	H	CA	ALA	A	149	L	H	HD12	LEU	V	193
R	H	CA	ALA	A	149	L	H	HD13	LEU	V	193
R	H	CA	ALA	A	149	L	H	HB1	ALA	V	196
R	H	CA	ALA	A	149	L	H	HB3	ALA	V	196
R	H	CA	ALA	A	149	L	H	HG12	ILE	V	197
R	H	C	ALA	A	149	L	H	CD1	LEU	V	193
R	H	C	ALA	A	149	L	H	HD11	LEU	V	193
R	H	C	ALA	A	149	L	H	HD12	LEU	V	193
R	H	C	ALA	A	149	L	H	HD13	LEU	V	193
R	H	CB	ALA	A	149	L	H	CD1	LEU	V	193
R	H	CB	ALA	A	149	L	H	HD11	LEU	V	193
R	H	CB	ALA	A	149	L	H	HD12	LEU	V	193
R	H	CB	ALA	A	149	L	H	HD13	LEU	V	193
R	H	CB	ALA	A	149	L	H	CG1	ILE	V	197
R	H	CB	ALA	A	149	L	H	HG12	ILE	V	197
R	H	CB	ALA	A	149	L	H	HG13	ILE	V	197
R	H	CB	ALA	A	149	L	H	HD11	ILE	V	197
R	H	O	ALA	A	149	L	H	CD1	LEU	V	193
R	H	O	ALA	A	149	L	H	HA	LEU	V	193
R	H	O	ALA	A	149	L	H	HB2	LEU	V	193
R	H	O	ALA	A	149	L	H	HD11	LEU	V	193
R	H	O	ALA	A	149	L	H	HD12	LEU	V	193
R	H	O	ALA	A	149	L	H	HD13	LEU	V	193
R	H	O	MET	A	154	L	H	HD13	LEU	V	188
R	H	SD	MET	A	154	L	H	O	LEU	V	188
R	H	SD	MET	A	154	L	H	HB3	LEU	V	188
R	H	SD	MET	A	154	L	H	HD22	LEU	V	188
R	H	SD	MET	A	154	L	H	HB2	LEU	V	193
R	H	CE	MET	A	154	L	H	O	LEU	V	188
R	H	CE	MET	A	154	L	H	HA	LEU	V	188
R	H	CE	MET	A	154	L	H	HB3	LEU	V	188
R	H	CE	MET	A	154	L	H	C	PHE	V	192
R	H	CE	MET	A	154	L	H	CB	PHE	V	192
R	H	CE	MET	A	154	L	H	HB2	PHE	V	192
R	H	CE	MET	A	154	L	H	HB3	PHE	V	192
R	H	CE	MET	A	154	L	H	N	LEU	V	193
R	H	CE	MET	A	154	L	H	CA	LEU	V	193
R	H	CE	MET	A	154	L	H	H	LEU	V	193
R	H	CE	MET	A	154	L	H	HA	LEU	V	193
R	H	CE	MET	A	154	L	H	HB2	LEU	V	193
R	H	N	GLU	A	157	L	H	HD13	LEU	V	188
R	H	CA	GLU	A	157	L	H	HE1	PHE	V	184
R	H	CA	GLU	A	157	L	H	HZ	PHE	V	184
R	H	CA	GLU	A	157	L	H	CD1	LEU	V	188
R	H	CA	GLU	A	157	L	H	HD11	LEU	V	188
R	H	CA	GLU	A	157	L	H	HD12	LEU	V	188
R	H	CA	GLU	A	157	L	H	HD13	LEU	V	188
R	H	C	GLU	A	157	L	H	HE1	PHE	V	184
R	H	C	GLU	A	157	L	H	CD1	LEU	V	188
R	H	C	GLU	A	157	L	H	HD11	LEU	V	188
R	H	C	GLU	A	157	L	H	HD12	LEU	V	188
R	H	C	GLU	A	157	L	H	HD13	LEU	V	188
R	H	CB	GLU	A	157	L	H	HZ	PHE	V	184
R	H	CB	GLU	A	157	L	H	CG	LEU	V	188
R	H	CB	GLU	A	157	L	H	CD1	LEU	V	188
R	H	CB	GLU	A	157	L	H	CD2	LEU	V	188
R	H	CB	GLU	A	157	L	H	HD11	LEU	V	188
R	H	CB	GLU	A	157	L	H	HD12	LEU	V	188
R	H	CB	GLU	A	157	L	H	HD13	LEU	V	188
R	H	CB	GLU	A	157	L	H	HD22	LEU	V	188
R	H	CB	GLU	A	157	L	H	HD23	LEU	V	188
R	H	O	GLU	A	157	L	H	CE1	PHE	V	184
R	H	O	GLU	A	157	L	H	HE1	PHE	V	184
R	H	O	GLU	A	157	L	H	CD1	LEU	V	188
R	H	O	GLU	A	157	L	H	HD11	LEU	V	188
R	H	O	GLU	A	157	L	H	HD12	LEU	V	188
R	H	O	GLU	A	157	L	H	HD13	LEU	V	188
R	H	CG	GLU	A	157	L	H	HZ	PHE	V	184
R	H	CG	GLU	A	157	L	H	CD1	LEU	V	188
R	H	CG	GLU	A	157	L	H	CD2	LEU	V	188
R	H	CG	GLU	A	157	L	H	HD11	LEU	V	188
R	H	CG	GLU	A	157	L	H	HD13	LEU	V	188
R	H	CG	GLU	A	157	L	H	HD22	LEU	V	188
R	H	CG	GLU	A	157	L	H	HD23	LEU	V	188
R	H	CD	GLU	A	157	L	H	CG	LEU	V	188
R	H	CD	GLU	A	157	L	H	CD1	LEU	V	188
R	H	CD	GLU	A	157	L	H	CD2	LEU	V	188
R	H	CD	GLU	A	157	L	H	HD11	LEU	V	188
R	H	CD	GLU	A	157	L	H	HD13	LEU	V	188
R	H	CD	GLU	A	157	L	H	HD21	LEU	V	188
R	H	CD	GLU	A	157	L	H	HD22	LEU	V	188
R	H	CD	GLU	A	157	L	H	HD23	LEU	V	188
R	H	OE1	GLU	A	157	L	H	CD2	LEU	V	188
R	H	OE1	GLU	A	157	L	H	HD22	LEU	V	188
R	H	OE1	GLU	A	157	L	H	HD23	LEU	V	188
R	H	OE2	GLU	A	157	L	H	CG	LEU	V	188
R	H	OE2	GLU	A	157	L	H	CD1	LEU	V	188
R	H	OE2	GLU	A	157	L	H	CD2	LEU	V	188
R	H	OE2	GLU	A	157	L	H	HB3	LEU	V	188
R	H	OE2	GLU	A	157	L	H	HD11	LEU	V	188
R	H	OE2	GLU	A	157	L	H	HD13	LEU	V	188
R	H	OE2	GLU	A	157	L	H	HD21	LEU	V	188
R	H	OE2	GLU	A	157	L	H	HD22	LEU	V	188
R	H	OE2	GLU	A	157	L	H	HD23	LEU	V	188
R	H	N	MET	A	158	L	H	CD1	LEU	V	188
R	H	N	MET	A	158	L	H	HD12	LEU	V	188
R	H	N	MET	A	158	L	H	HD13	LEU	V	188
R	H	CA	MET	A	158	L	H	HD13	LEU	V	188
R	H	CE	MET	A	158	L	H	CD1	LEU	V	189
R	H	CE	MET	A	158	L	H	HA	LEU	V	189
R	H	CE	MET	A	158	L	H	HD11	LEU	V	189
R	H	CE	MET	A	158	L	H	HD12	LEU	V	189
R	H	CE	MET	A	158	L	H	HD22	LEU	V	193
R	H	C	GLY	A	160	L	H	HE1	PHE	V	184
R	H	N	ILE	A	161	L	H	HE1	PHE	V	184
R	H	CA	ILE	A	161	L	H	HD1	PHE	V	184
R	H	CA	ILE	A	161	L	H	HE1	PHE	V	184
R	H	CA	ILE	A	161	L	H	HB2	SER	V	185
R	H	CB	ILE	A	161	L	H	HD1	PHE	V	184
R	H	CB	ILE	A	161	L	H	HE1	PHE	V	184
R	H	CB	ILE	A	161	L	H	CB	SER	V	185
R	H	CB	ILE	A	161	L	H	HA	SER	V	185
R	H	CB	ILE	A	161	L	H	HB2	SER	V	185
R	H	CB	ILE	A	161	L	H	HB3	SER	V	185
R	H	CB	ILE	A	161	L	H	HD12	LEU	V	188
R	H	CG1	ILE	A	161	L	H	CD1	PHE	V	184
R	H	CG1	ILE	A	161	L	H	CE1	PHE	V	184
R	H	CG1	ILE	A	161	L	H	HD1	PHE	V	184
R	H	CG1	ILE	A	161	L	H	HE1	PHE	V	184
R	H	CG1	ILE	A	161	L	H	N	SER	V	185
R	H	CG1	ILE	A	161	L	H	CA	SER	V	185
R	H	CG1	ILE	A	161	L	H	CB	SER	V	185
R	H	CG1	ILE	A	161	L	H	H	SER	V	185
R	H	CG1	ILE	A	161	L	H	HA	SER	V	185
R	H	CG1	ILE	A	161	L	H	HB2	SER	V	185
R	H	CG1	ILE	A	161	L	H	HB3	SER	V	185
R	H	CG1	ILE	A	161	L	H	CD1	LEU	V	188
R	H	CG1	ILE	A	161	L	H	HD11	LEU	V	188
R	H	CG1	ILE	A	161	L	H	HD12	LEU	V	188
R	H	CG2	ILE	A	161	L	H	CA	SER	V	185
R	H	CG2	ILE	A	161	L	H	CB	SER	V	185
R	H	CG2	ILE	A	161	L	H	OG	SER	V	185
R	H	CG2	ILE	A	161	L	H	HA	SER	V	185
R	H	CG2	ILE	A	161	L	H	HB2	SER	V	185
R	H	CG2	ILE	A	161	L	H	HB3	SER	V	185
R	H	CD1	ILE	A	161	L	H	C	PHE	V	184
R	H	CD1	ILE	A	161	L	H	O	PHE	V	184
R	H	CD1	ILE	A	161	L	H	CD1	PHE	V	184
R	H	CD1	ILE	A	161	L	H	CE1	PHE	V	184
R	H	CD1	ILE	A	161	L	H	HD1	PHE	V	184
R	H	CD1	ILE	A	161	L	H	HE1	PHE	V	184
R	H	CD1	ILE	A	161	L	H	N	SER	V	185
R	H	CD1	ILE	A	161	L	H	CA	SER	V	185
R	H	CD1	ILE	A	161	L	H	C	SER	V	185
R	H	CD1	ILE	A	161	L	H	CB	SER	V	185
R	H	CD1	ILE	A	161	L	H	O	SER	V	185
R	H	CD1	ILE	A	161	L	H	H	SER	V	185
R	H	CD1	ILE	A	161	L	H	HA	SER	V	185
R	H	CD1	ILE	A	161	L	H	HB2	SER	V	185
R	H	CD1	ILE	A	161	L	H	HB3	SER	V	185
R	H	CD1	ILE	A	161	L	H	CB	LEU	V	188
R	H	CD1	ILE	A	161	L	H	CG	LEU	V	188
R	H	CD1	ILE	A	161	L	H	CD1	LEU	V	188
R	H	CD1	ILE	A	161	L	H	HB2	LEU	V	188
R	H	CD1	ILE	A	161	L	H	HB3	LEU	V	188
R	H	CD1	ILE	A	161	L	H	HG	LEU	V	188
R	H	CD1	ILE	A	161	L	H	HD11	LEU	V	188
R	H	CD1	ILE	A	161	L	H	HD12	LEU	V	188
R	H	CD1	ILE	A	161	L	H	HD13	LEU	V	188
R	H	CA	ALA	A	164	L	H	HB3	PRO	V	181
R	H	C	ALA	A	164	L	H	HB3	PRO	V	181
R	H	CB	ALA	A	164	L	H	CB	PRO	V	181
R	H	CB	ALA	A	164	L	H	HB3	PRO	V	181
R	H	CB	ALA	A	164	L	H	HG2	PRO	V	181
R	H	CB	ALA	A	164	L	H	HE2	PHE	V	248
R	H	CB	ALA	A	164	L	H	HZ	PHE	V	248
R	H	N	ILE	A	165	L	H	HB3	PRO	V	181
R	H	CD1	ILE	A	165	L	H	OG	SER	V	185
R	H	CD1	ILE	A	165	L	H	HB2	SER	V	185
R	H	CG2	THR	A	168	L	H	HA	SER	V	178
R	H	OG1	THR	A	168	L	H	HG3	PRO	V	181
R	H	CB	ILE	A	172	L	-	CD1	LEU	V	151
R	H	CB	ILE	A	172	L	-	HD13	LEU	V	151
R	H	CB	ILE	A	172	L	-	HD23	LEU	V	151
R	H	CG1	ILE	A	172	L	-	CD1	LEU	V	151
R	H	CG1	ILE	A	172	L	-	HD11	LEU	V	151
R	H	CG1	ILE	A	172	L	-	HD13	LEU	V	151
R	H	CG2	ILE	A	172	L	-	CB	LEU	V	151
R	H	CG2	ILE	A	172	L	-	CG	LEU	V	151
R	H	CG2	ILE	A	172	L	-	CD1	LEU	V	151
R	H	CG2	ILE	A	172	L	-	CD2	LEU	V	151
R	H	CG2	ILE	A	172	L	-	HB3	LEU	V	151
R	H	CG2	ILE	A	172	L	-	HD11	LEU	V	151
R	H	CG2	ILE	A	172	L	-	HD12	LEU	V	151
R	H	CG2	ILE	A	172	L	-	HD13	LEU	V	151
R	H	CG2	ILE	A	172	L	-	HD22	LEU	V	151
R	H	CG2	ILE	A	172	L	-	HD23	LEU	V	151
R	H	CD1	ILE	A	172	L	H	CG	GLU	V	145
R	H	CD1	ILE	A	172	L	H	HG3	GLU	V	145
R	H	CD1	ILE	A	172	L	-	CD1	LEU	V	151
R	H	CD1	ILE	A	172	L	-	HD11	LEU	V	151
R	H	CD1	ILE	A	172	L	-	HD12	LEU	V	151
R	H	CD1	ILE	A	172	L	-	HD13	LEU	V	151
R	H	ND1	HIS	A	173	L	-	HD22	LEU	V	151
R	H	ND1	HIS	A	173	L	-	HD23	LEU	V	151
R	H	CE1	HIS	A	173	L	-	HD22	LEU	V	151
R	H	CE1	HIS	A	173	L	-	HD23	LEU	V	151
R	H	NE2	HIS	A	173	L	-	HD22	LEU	V	151
R	H	CB	LEU	A	176	L	-	HE2	HIS	V	153
R	H	CG	LEU	A	176	L	-	NE2	HIS	V	153
R	H	CG	LEU	A	176	L	-	HE2	HIS	V	153
R	H	CD1	LEU	A	176	L	-	CD2	LEU	V	151
R	H	CD1	LEU	A	176	L	-	HA	LEU	V	151
R	H	CD1	LEU	A	176	L	-	HB3	LEU	V	151
R	H	CD1	LEU	A	176	L	-	HD21	LEU	V	151
R	H	CD1	LEU	A	176	L	-	HD23	LEU	V	151
R	H	CD1	LEU	A	176	L	-	NE2	HIS	V	153
R	H	CD1	LEU	A	176	L	-	HE2	HIS	V	153
R	H	CD2	LEU	A	176	L	-	O	LEU	V	151
R	H	CD2	LEU	A	176	L	-	CD2	HIS	V	153
R	H	CD2	LEU	A	176	L	-	CE1	HIS	V	153
R	H	CD2	LEU	A	176	L	-	NE2	HIS	V	153
R	H	CD2	LEU	A	176	L	-	HD2	HIS	V	153
R	H	CD2	LEU	A	176	L	-	HE2	HIS	V	153
R	H	OD1	ASN	A	209	L	-	CE1	HIS	V	153
R	H	OD1	ASN	A	209	L	-	NE2	HIS	V	153
R	H	OD1	ASN	A	209	L	-	HE1	HIS	V	153
R	H	OD1	ASN	A	209	L	-	HE2	HIS	V	153
R	H	CA	LEU	A	211	L	-	HZ2	TRP	V	150
R	H	C	LEU	A	211	L	-	CE2	TRP	V	150
R	H	C	LEU	A	211	L	-	NE1	TRP	V	150
R	H	C	LEU	A	211	L	-	CZ2	TRP	V	150
R	H	C	LEU	A	211	L	-	HZ2	TRP	V	150
R	H	C	LEU	A	211	L	-	HE1	TRP	V	150
R	H	CB	LEU	A	211	L	-	HZ2	TRP	V	150
R	H	O	LEU	A	211	L	-	CE2	TRP	V	150
R	H	O	LEU	A	211	L	-	NE1	TRP	V	150
R	H	O	LEU	A	211	L	-	CZ2	TRP	V	150
R	H	O	LEU	A	211	L	-	HZ2	TRP	V	150
R	H	O	LEU	A	211	L	-	HE1	TRP	V	150
R	H	CG	LEU	A	211	L	-	CH2	TRP	V	150
R	H	CG	LEU	A	211	L	-	CZ2	TRP	V	150
R	H	CG	LEU	A	211	L	-	HH2	TRP	V	150
R	H	CG	LEU	A	211	L	-	HZ2	TRP	V	150
R	H	CD1	LEU	A	211	L	-	HH2	TRP	V	150
R	H	CD1	LEU	A	211	L	-	HZ2	TRP	V	150
R	H	CD2	LEU	A	211	L	-	CH2	TRP	V	150
R	H	CD2	LEU	A	211	L	-	HH2	TRP	V	150
R	H	CD2	LEU	A	211	L	-	HZ2	TRP	V	150
R	H	N	VAL	A	212	L	-	CE2	TRP	V	150
R	H	N	VAL	A	212	L	-	NE1	TRP	V	150
R	H	N	VAL	A	212	L	-	CZ2	TRP	V	150
R	H	N	VAL	A	212	L	-	HZ2	TRP	V	150
R	H	N	VAL	A	212	L	-	HE1	TRP	V	150
R	H	CA	VAL	A	212	L	-	CD1	TRP	V	150
R	H	CA	VAL	A	212	L	-	CE2	TRP	V	150
R	H	CA	VAL	A	212	L	-	NE1	TRP	V	150
R	H	CA	VAL	A	212	L	-	CZ2	TRP	V	150
R	H	CA	VAL	A	212	L	-	HD1	TRP	V	150
R	H	CA	VAL	A	212	L	-	HZ2	TRP	V	150
R	H	CA	VAL	A	212	L	-	HE1	TRP	V	150
R	H	C	VAL	A	212	L	-	CD1	TRP	V	150
R	H	C	VAL	A	212	L	-	CE2	TRP	V	150
R	H	C	VAL	A	212	L	-	NE1	TRP	V	150
R	H	C	VAL	A	212	L	-	HD1	TRP	V	150
R	H	C	VAL	A	212	L	-	HE1	TRP	V	150
R	H	CB	VAL	A	212	L	-	O	TRP	V	150
R	H	CB	VAL	A	212	L	-	CD1	TRP	V	150
R	H	CB	VAL	A	212	L	-	CE2	TRP	V	150
R	H	CB	VAL	A	212	L	-	NE1	TRP	V	150
R	H	CB	VAL	A	212	L	-	HD1	TRP	V	150
R	H	CB	VAL	A	212	L	-	HE1	TRP	V	150
R	H	CB	VAL	A	212	L	-	HD21	LEU	V	151
R	H	CB	VAL	A	212	L	-	HE1	HIS	V	153
R	H	O	VAL	A	212	L	-	CD1	TRP	V	150
R	H	O	VAL	A	212	L	-	CE2	TRP	V	150
R	H	O	VAL	A	212	L	-	NE1	TRP	V	150
R	H	O	VAL	A	212	L	-	HD1	TRP	V	150
R	H	O	VAL	A	212	L	-	HE1	TRP	V	150
R	H	CG1	VAL	A	212	L	-	C	TRP	V	150
R	H	CG1	VAL	A	212	L	-	O	TRP	V	150
R	H	CG1	VAL	A	212	L	-	CG	TRP	V	150
R	H	CG1	VAL	A	212	L	-	CD1	TRP	V	150
R	H	CG1	VAL	A	212	L	-	NE1	TRP	V	150
R	H	CG1	VAL	A	212	L	-	HD1	TRP	V	150
R	H	CG1	VAL	A	212	L	-	HE1	TRP	V	150
R	H	CG1	VAL	A	212	L	-	CA	LEU	V	151
R	H	CG1	VAL	A	212	L	-	CD2	LEU	V	151
R	H	CG1	VAL	A	212	L	-	HA	LEU	V	151
R	H	CG1	VAL	A	212	L	-	HD21	LEU	V	151
R	H	CG1	VAL	A	212	L	-	HD22	LEU	V	151
R	H	CG1	VAL	A	212	L	-	HE1	HIS	V	153
R	H	CG2	VAL	A	212	L	-	O	TRP	V	150
R	H	CG2	VAL	A	212	L	-	CD1	TRP	V	150
R	H	CG2	VAL	A	212	L	-	CD2	TRP	V	150
R	H	CG2	VAL	A	212	L	-	CE2	TRP	V	150
R	H	CG2	VAL	A	212	L	-	NE1	TRP	V	150
R	H	CG2	VAL	A	212	L	-	CZ2	TRP	V	150
R	H	CG2	VAL	A	212	L	-	HD1	TRP	V	150
R	H	CG2	VAL	A	212	L	-	HE1	TRP	V	150
R	H	CG2	VAL	A	212	L	-	HE1	HIS	V	153
R	H	N	MET	A	213	L	-	NE1	TRP	V	150
R	H	N	MET	A	213	L	-	HE1	TRP	V	150
R	H	CB	ALA	A	215	L	-	CE2	TRP	V	150
R	H	CB	ALA	A	215	L	-	NE1	TRP	V	150
R	H	CB	ALA	A	215	L	-	CZ2	TRP	V	150
R	H	CB	ALA	A	215	L	-	HZ2	TRP	V	150
R	H	CB	ALA	A	215	L	-	HE1	TRP	V	150
R	H	N	SER	A	216	L	H	HD22	LEU	V	144
R	H	CA	SER	A	216	L	H	CD2	LEU	V	144
R	H	CA	SER	A	216	L	H	HD22	LEU	V	144
R	H	CA	SER	A	216	L	H	HD23	LEU	V	144
R	H	CB	SER	A	216	L	H	CD2	LEU	V	144
R	H	CB	SER	A	216	L	H	HD13	LEU	V	144
R	H	CB	SER	A	216	L	H	HD22	LEU	V	144
R	H	CB	SER	A	216	L	H	HD23	LEU	V	144
R	H	CB	SER	A	216	L	-	HD1	TRP	V	150
R	H	CB	SER	A	216	L	-	HD22	LEU	V	151
R	H	O	SER	A	216	L	H	HD12	LEU	V	144
R	H	OG	SER	A	216	L	H	CD1	LEU	V	144
R	H	OG	SER	A	216	L	H	CD2	LEU	V	144
R	H	OG	SER	A	216	L	H	HD12	LEU	V	144
R	H	OG	SER	A	216	L	H	HD13	LEU	V	144
R	H	OG	SER	A	216	L	H	HD22	LEU	V	144
R	H	OG	SER	A	216	L	H	HD23	LEU	V	144
R	H	OG	SER	A	216	L	-	HD12	LEU	V	151
R	H	OG	SER	A	216	L	-	HD22	LEU	V	151
R	H	CA	ILE	A	219	L	H	HD22	LEU	V	140
R	H	C	ILE	A	219	L	H	HD22	LEU	V	140
R	H	C	ILE	A	219	L	H	HD23	LEU	V	140
R	H	CB	ILE	A	219	L	H	CD2	LEU	V	140
R	H	CB	ILE	A	219	L	H	HD21	LEU	V	140
R	H	CB	ILE	A	219	L	H	HD22	LEU	V	140
R	H	CB	ILE	A	219	L	H	HD23	LEU	V	140
R	H	O	ILE	A	219	L	H	HD13	LEU	V	140
R	H	O	ILE	A	219	L	H	HD22	LEU	V	140
R	H	O	ILE	A	219	L	H	HD23	LEU	V	140
R	H	CG2	ILE	A	219	L	H	CG	LEU	V	140
R	H	CG2	ILE	A	219	L	H	CD2	LEU	V	140
R	H	CG2	ILE	A	219	L	H	HD21	LEU	V	140
R	H	CG2	ILE	A	219	L	H	HD22	LEU	V	140
R	H	CG2	ILE	A	219	L	H	HD23	LEU	V	140
R	H	CG2	ILE	A	219	L	H	HD12	LEU	V	144
R	H	CD1	ILE	A	219	L	H	HD22	LEU	V	144
R	H	N	VAL	A	220	L	H	HD23	LEU	V	140
R	H	CG2	VAL	A	220	L	H	HD12	LEU	V	144
R	H	CG2	VAL	A	220	L	H	HD13	LEU	V	144
R	H	CA	GLY	A	223	L	H	HD13	LEU	V	140
R	H	CD2	LEU	A	227	L	H	CD1	LEU	V	133
R	H	CD2	LEU	A	227	L	H	HD11	LEU	V	133
R	H	CD2	LEU	A	227	L	H	HD12	LEU	V	133
R	H	CD	ARG	A	241	L	-	HE1	PHE	V	117
R	H	NE	ARG	A	241	L	-	HE1	PHE	V	117
R	H	NH1	ARG	A	241	L	-	CD1	PHE	V	117
R	H	NH1	ARG	A	241	L	-	CE1	PHE	V	117
R	H	NH1	ARG	A	241	L	-	HD1	PHE	V	117
R	H	NH1	ARG	A	241	L	-	HE1	PHE	V	117
R	H	NH2	ARG	A	241	L	-	HE1	PHE	V	117
R	H	NH2	ARG	A	241	L	H	CE1	TYR	V	122
R	H	NH2	ARG	A	241	L	H	CE2	TYR	V	122
R	H	NH2	ARG	A	241	L	H	OH	TYR	V	122
R	H	NH2	ARG	A	241	L	H	CZ	TYR	V	122
R	H	NH2	ARG	A	241	L	H	HE1	TYR	V	122
R	H	NH2	ARG	A	241	L	H	HH	TYR	V	122
R	H	CZ	ARG	A	241	L	-	CE1	PHE	V	117
R	H	CZ	ARG	A	241	L	-	HD1	PHE	V	117
R	H	CZ	ARG	A	241	L	-	HE1	PHE	V	117
R	H	CZ	ARG	A	241	L	H	OH	TYR	V	122

- 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