IID

Q8WZ84_Q9GZK7.7 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	ARG	A	194	L	H	ARG	V	234
R	H	VAL	A	198	L	H	LEU	V	222
R	H	VAL	A	198	L	H	LEU	V	226
R	H	LEU	A	201	L	H	LEU	V	222
R	H	ILE	A	202	L	H	ALA	V	219
R	H	ILE	A	202	L	H	LEU	V	222
R	H	VAL	A	205	L	H	LEU	V	212
R	H	VAL	A	205	L	H	ALA	V	215
R	H	PHE	A	206	L	H	VAL	V	216
R	H	PHE	A	206	L	H	ALA	V	219
R	H	LEU	A	208	L	H	LEU	V	212
R	H	THR	A	209	L	H	LEU	V	208
R	H	THR	A	209	L	H	THR	V	211
R	H	THR	A	209	L	H	LEU	V	212
R	H	THR	A	209	L	H	ALA	V	215
R	H	ILE	A	210	L	H	LEU	V	212
R	H	PHE	A	212	L	H	LEU	V	208
R	H	GLY	A	213	L	H	LEU	V	208
R	H	GLY	A	213	L	H	LEU	V	212
R	H	LEU	A	216	L	H	GLY	V	204
R	H	LEU	A	216	L	H	PHE	V	205
R	H	LEU	A	216	L	H	LEU	V	208
R	H	TYR	A	219	L	H	PHE	V	200
R	H	ALA	A	220	L	H	ILE	V	201
R	H	VAL	A	223	L	H	LEU	V	197
R	H	VAL	A	223	L	H	ILE	V	201
R	H	PHE	A	239	L	H	HIS	V	193
R	H	PHE	A	239	L	H	LEU	V	197
R	H	LEU	A	246	L	H	PHE	V	200
R	H	THR	A	250	L	H	PHE	V	200
R	H	THR	A	250	L	-	PHE	V	260
R	H	THR	A	250	L	-	PRO	V	262
R	H	THR	A	251	L	-	PRO	V	262
R	H	GLY	A	254	L	-	PHE	V	260
R	H	THR	A	255	L	-	PRO	V	262
R	H	MET	A	257	L	H	LEU	V	208
R	H	MET	A	257	L	H	THR	V	256
R	H	ILE	A	258	L	H	PHE	V	257
R	H	ILE	A	258	L	-	LYS	V	261
R	H	VAL	A	261	L	H	VAL	V	249
R	H	VAL	A	261	L	H	GLY	V	253
R	-	ALA	A	262	L	H	VAL	V	249
R	-	ALA	A	262	L	H	GLY	V	253
R	-	PRO	A	263	L	H	VAL	V	249
R	-	PRO	A	263	L	H	ILE	V	250
R	-	PRO	A	263	L	H	GLY	V	253
R	H	VAL	A	266	L	H	PHE	V	277
R	H	PHE	A	275	L	H	PHE	V	257
R	H	PHE	A	275	L	-	ASN	V	266
R	H	LEU	A	278	L	-	SER	V	265

- 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

Q8WZ84_Q9GZK7.7 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	NH1	ARG	A	194	L	H	NH2	ARG	V	234
R	H	NH1	ARG	A	194	L	H	CZ	ARG	V	234
R	H	NH1	ARG	A	194	L	H	HH22	ARG	V	234
R	H	CB	VAL	A	198	L	H	HD12	LEU	V	222
R	H	CB	VAL	A	198	L	H	HD12	LEU	V	226
R	H	CG1	VAL	A	198	L	H	CB	LEU	V	222
R	H	CG1	VAL	A	198	L	H	HB3	LEU	V	222
R	H	CG1	VAL	A	198	L	H	HD12	LEU	V	222
R	H	CG1	VAL	A	198	L	H	HD23	LEU	V	222
R	H	CG1	VAL	A	198	L	H	CD1	LEU	V	226
R	H	CG1	VAL	A	198	L	H	HD11	LEU	V	226
R	H	CG1	VAL	A	198	L	H	HD12	LEU	V	226
R	H	CG2	VAL	A	198	L	H	HD12	LEU	V	222
R	H	CG2	VAL	A	198	L	H	HD23	LEU	V	222
R	H	CG2	VAL	A	198	L	H	HD12	LEU	V	226
R	H	CD2	LEU	A	201	L	H	CD1	LEU	V	222
R	H	CD2	LEU	A	201	L	H	HD12	LEU	V	222
R	H	CD2	LEU	A	201	L	H	HD13	LEU	V	222
R	H	CA	ILE	A	202	L	H	HB3	ALA	V	219
R	H	CB	ILE	A	202	L	H	HA	ALA	V	219
R	H	CB	ILE	A	202	L	H	HB1	ALA	V	219
R	H	CB	ILE	A	202	L	H	HB3	ALA	V	219
R	H	CG1	ILE	A	202	L	H	CA	ALA	V	219
R	H	CG1	ILE	A	202	L	H	CB	ALA	V	219
R	H	CG1	ILE	A	202	L	H	HA	ALA	V	219
R	H	CG1	ILE	A	202	L	H	HB1	ALA	V	219
R	H	CG1	ILE	A	202	L	H	HB3	ALA	V	219
R	H	CG1	ILE	A	202	L	H	HB2	LEU	V	222
R	H	CG1	ILE	A	202	L	H	HD11	LEU	V	222
R	H	CG2	ILE	A	202	L	H	CB	ALA	V	219
R	H	CG2	ILE	A	202	L	H	HB1	ALA	V	219
R	H	CG2	ILE	A	202	L	H	HB3	ALA	V	219
R	H	CD1	ILE	A	202	L	H	O	ALA	V	219
R	H	CD1	ILE	A	202	L	H	HA	ALA	V	219
R	H	CD1	ILE	A	202	L	H	HB1	ALA	V	219
R	H	CD1	ILE	A	202	L	H	HB2	LEU	V	222
R	H	CD1	ILE	A	202	L	H	HD11	LEU	V	222
R	H	CA	VAL	A	205	L	H	HB1	ALA	V	215
R	H	C	VAL	A	205	L	H	HB1	ALA	V	215
R	H	CB	VAL	A	205	L	H	CB	ALA	V	215
R	H	CB	VAL	A	205	L	H	HB1	ALA	V	215
R	H	CB	VAL	A	205	L	H	HB2	ALA	V	215
R	H	CB	VAL	A	205	L	H	HB3	ALA	V	215
R	H	O	VAL	A	205	L	H	HD21	LEU	V	212
R	H	O	VAL	A	205	L	H	HD22	LEU	V	212
R	H	CG1	VAL	A	205	L	H	CA	ALA	V	215
R	H	CG1	VAL	A	205	L	H	C	ALA	V	215
R	H	CG1	VAL	A	205	L	H	CB	ALA	V	215
R	H	CG1	VAL	A	205	L	H	O	ALA	V	215
R	H	CG1	VAL	A	205	L	H	HA	ALA	V	215
R	H	CG1	VAL	A	205	L	H	HB1	ALA	V	215
R	H	CG1	VAL	A	205	L	H	HB2	ALA	V	215
R	H	CG1	VAL	A	205	L	H	HB3	ALA	V	215
R	H	CG2	VAL	A	205	L	H	CB	ALA	V	215
R	H	CG2	VAL	A	205	L	H	HA	ALA	V	215
R	H	CG2	VAL	A	205	L	H	HB1	ALA	V	215
R	H	CG2	VAL	A	205	L	H	HB3	ALA	V	215
R	H	CD1	PHE	A	206	L	H	CG2	VAL	V	216
R	H	CD1	PHE	A	206	L	H	HG23	VAL	V	216
R	H	CE1	PHE	A	206	L	H	CG2	VAL	V	216
R	H	CE1	PHE	A	206	L	H	HA	VAL	V	216
R	H	CE1	PHE	A	206	L	H	HG12	VAL	V	216
R	H	CE1	PHE	A	206	L	H	HG21	VAL	V	216
R	H	CE1	PHE	A	206	L	H	HG22	VAL	V	216
R	H	CE1	PHE	A	206	L	H	HG23	VAL	V	216
R	H	CE2	PHE	A	206	L	H	HA	VAL	V	216
R	H	CE2	PHE	A	206	L	H	CB	ALA	V	219
R	H	CE2	PHE	A	206	L	H	HB1	ALA	V	219
R	H	CE2	PHE	A	206	L	H	HB2	ALA	V	219
R	H	CE2	PHE	A	206	L	H	HB3	ALA	V	219
R	H	CZ	PHE	A	206	L	H	HA	VAL	V	216
R	H	CZ	PHE	A	206	L	H	HG12	VAL	V	216
R	H	CZ	PHE	A	206	L	H	HG23	VAL	V	216
R	H	CZ	PHE	A	206	L	H	CB	ALA	V	219
R	H	CZ	PHE	A	206	L	H	HB1	ALA	V	219
R	H	CZ	PHE	A	206	L	H	HB2	ALA	V	219
R	H	CZ	PHE	A	206	L	H	HB3	ALA	V	219
R	H	C	LEU	A	208	L	H	HD23	LEU	V	212
R	H	O	LEU	A	208	L	H	HD23	LEU	V	212
R	H	N	THR	A	209	L	H	CD2	LEU	V	212
R	H	N	THR	A	209	L	H	HD21	LEU	V	212
R	H	N	THR	A	209	L	H	HD22	LEU	V	212
R	H	N	THR	A	209	L	H	HD23	LEU	V	212
R	H	CA	THR	A	209	L	H	HD12	LEU	V	208
R	H	CA	THR	A	209	L	H	CG	LEU	V	212
R	H	CA	THR	A	209	L	H	CD1	LEU	V	212
R	H	CA	THR	A	209	L	H	CD2	LEU	V	212
R	H	CA	THR	A	209	L	H	HG	LEU	V	212
R	H	CA	THR	A	209	L	H	HD12	LEU	V	212
R	H	CA	THR	A	209	L	H	HD13	LEU	V	212
R	H	CA	THR	A	209	L	H	HD21	LEU	V	212
R	H	CA	THR	A	209	L	H	HD22	LEU	V	212
R	H	CA	THR	A	209	L	H	HD23	LEU	V	212
R	H	C	THR	A	209	L	H	HD12	LEU	V	208
R	H	C	THR	A	209	L	H	CG	LEU	V	212
R	H	C	THR	A	209	L	H	CD1	LEU	V	212
R	H	C	THR	A	209	L	H	CD2	LEU	V	212
R	H	C	THR	A	209	L	H	HD12	LEU	V	212
R	H	C	THR	A	209	L	H	HD13	LEU	V	212
R	H	C	THR	A	209	L	H	HD21	LEU	V	212
R	H	C	THR	A	209	L	H	HD22	LEU	V	212
R	H	C	THR	A	209	L	H	HD23	LEU	V	212
R	H	CB	THR	A	209	L	H	CA	LEU	V	212
R	H	CB	THR	A	209	L	H	CB	LEU	V	212
R	H	CB	THR	A	209	L	H	CG	LEU	V	212
R	H	CB	THR	A	209	L	H	CD1	LEU	V	212
R	H	CB	THR	A	209	L	H	CD2	LEU	V	212
R	H	CB	THR	A	209	L	H	HA	LEU	V	212
R	H	CB	THR	A	209	L	H	HB3	LEU	V	212
R	H	CB	THR	A	209	L	H	HG	LEU	V	212
R	H	CB	THR	A	209	L	H	HD12	LEU	V	212
R	H	CB	THR	A	209	L	H	HD13	LEU	V	212
R	H	CB	THR	A	209	L	H	HD21	LEU	V	212
R	H	CB	THR	A	209	L	H	HD22	LEU	V	212
R	H	CB	THR	A	209	L	H	HD23	LEU	V	212
R	H	O	THR	A	209	L	H	HD12	LEU	V	208
R	H	O	THR	A	209	L	H	HD23	LEU	V	208
R	H	O	THR	A	209	L	H	CG	LEU	V	212
R	H	O	THR	A	209	L	H	CD1	LEU	V	212
R	H	O	THR	A	209	L	H	CD2	LEU	V	212
R	H	O	THR	A	209	L	H	HG	LEU	V	212
R	H	O	THR	A	209	L	H	HD11	LEU	V	212
R	H	O	THR	A	209	L	H	HD12	LEU	V	212
R	H	O	THR	A	209	L	H	HD13	LEU	V	212
R	H	O	THR	A	209	L	H	HD21	LEU	V	212
R	H	O	THR	A	209	L	H	HD22	LEU	V	212
R	H	O	THR	A	209	L	H	HD23	LEU	V	212
R	H	CG2	THR	A	209	L	H	HG23	THR	V	211
R	H	CG2	THR	A	209	L	H	N	LEU	V	212
R	H	CG2	THR	A	209	L	H	CA	LEU	V	212
R	H	CG2	THR	A	209	L	H	CB	LEU	V	212
R	H	CG2	THR	A	209	L	H	CG	LEU	V	212
R	H	CG2	THR	A	209	L	H	CD2	LEU	V	212
R	H	CG2	THR	A	209	L	H	HA	LEU	V	212
R	H	CG2	THR	A	209	L	H	HG	LEU	V	212
R	H	CG2	THR	A	209	L	H	HD21	LEU	V	212
R	H	CG2	THR	A	209	L	H	HD22	LEU	V	212
R	H	CG2	THR	A	209	L	H	HD23	LEU	V	212
R	H	CG2	THR	A	209	L	H	HB2	ALA	V	215
R	H	OG1	THR	A	209	L	H	CB	LEU	V	212
R	H	OG1	THR	A	209	L	H	CG	LEU	V	212
R	H	OG1	THR	A	209	L	H	CD2	LEU	V	212
R	H	OG1	THR	A	209	L	H	HA	LEU	V	212
R	H	OG1	THR	A	209	L	H	HB3	LEU	V	212
R	H	OG1	THR	A	209	L	H	HD12	LEU	V	212
R	H	OG1	THR	A	209	L	H	HD21	LEU	V	212
R	H	OG1	THR	A	209	L	H	HD22	LEU	V	212
R	H	OG1	THR	A	209	L	H	HD23	LEU	V	212
R	H	OG1	THR	A	209	L	H	HB2	ALA	V	215
R	H	N	ILE	A	210	L	H	CD2	LEU	V	212
R	H	N	ILE	A	210	L	H	HD12	LEU	V	212
R	H	N	ILE	A	210	L	H	HD13	LEU	V	212
R	H	N	ILE	A	210	L	H	HD22	LEU	V	212
R	H	N	ILE	A	210	L	H	HD23	LEU	V	212
R	H	CA	ILE	A	210	L	H	HD12	LEU	V	212
R	H	CA	ILE	A	210	L	H	HD22	LEU	V	212
R	H	CA	PHE	A	212	L	H	HD12	LEU	V	208
R	H	CA	PHE	A	212	L	H	HD23	LEU	V	208
R	H	C	PHE	A	212	L	H	CD2	LEU	V	208
R	H	C	PHE	A	212	L	H	HD12	LEU	V	208
R	H	C	PHE	A	212	L	H	HD21	LEU	V	208
R	H	C	PHE	A	212	L	H	HD22	LEU	V	208
R	H	C	PHE	A	212	L	H	HD23	LEU	V	208
R	H	CB	PHE	A	212	L	H	CD1	LEU	V	208
R	H	CB	PHE	A	212	L	H	CD2	LEU	V	208
R	H	CB	PHE	A	212	L	H	HD12	LEU	V	208
R	H	CB	PHE	A	212	L	H	HD13	LEU	V	208
R	H	CB	PHE	A	212	L	H	HD22	LEU	V	208
R	H	CB	PHE	A	212	L	H	HD23	LEU	V	208
R	H	O	PHE	A	212	L	H	CD2	LEU	V	208
R	H	O	PHE	A	212	L	H	HD21	LEU	V	208
R	H	O	PHE	A	212	L	H	HD22	LEU	V	208
R	H	O	PHE	A	212	L	H	HD23	LEU	V	208
R	H	CG	PHE	A	212	L	H	CG	LEU	V	208
R	H	CG	PHE	A	212	L	H	CD1	LEU	V	208
R	H	CG	PHE	A	212	L	H	CD2	LEU	V	208
R	H	CG	PHE	A	212	L	H	HD11	LEU	V	208
R	H	CG	PHE	A	212	L	H	HD12	LEU	V	208
R	H	CG	PHE	A	212	L	H	HD13	LEU	V	208
R	H	CG	PHE	A	212	L	H	HD22	LEU	V	208
R	H	CG	PHE	A	212	L	H	HD23	LEU	V	208
R	H	CD1	PHE	A	212	L	H	CB	LEU	V	208
R	H	CD1	PHE	A	212	L	H	CG	LEU	V	208
R	H	CD1	PHE	A	212	L	H	CD1	LEU	V	208
R	H	CD1	PHE	A	212	L	H	CD2	LEU	V	208
R	H	CD1	PHE	A	212	L	H	HB2	LEU	V	208
R	H	CD1	PHE	A	212	L	H	HB3	LEU	V	208
R	H	CD1	PHE	A	212	L	H	HG	LEU	V	208
R	H	CD1	PHE	A	212	L	H	HD11	LEU	V	208
R	H	CD1	PHE	A	212	L	H	HD12	LEU	V	208
R	H	CD1	PHE	A	212	L	H	HD13	LEU	V	208
R	H	CD1	PHE	A	212	L	H	HD21	LEU	V	208
R	H	CD1	PHE	A	212	L	H	HD22	LEU	V	208
R	H	CD1	PHE	A	212	L	H	HD23	LEU	V	208
R	H	CD2	PHE	A	212	L	H	HD13	LEU	V	208
R	H	CD2	PHE	A	212	L	H	HD22	LEU	V	208
R	H	CE1	PHE	A	212	L	H	CA	LEU	V	208
R	H	CE1	PHE	A	212	L	H	CB	LEU	V	208
R	H	CE1	PHE	A	212	L	H	CG	LEU	V	208
R	H	CE1	PHE	A	212	L	H	CD1	LEU	V	208
R	H	CE1	PHE	A	212	L	H	CD2	LEU	V	208
R	H	CE1	PHE	A	212	L	H	HA	LEU	V	208
R	H	CE1	PHE	A	212	L	H	HB2	LEU	V	208
R	H	CE1	PHE	A	212	L	H	HB3	LEU	V	208
R	H	CE1	PHE	A	212	L	H	HG	LEU	V	208
R	H	CE1	PHE	A	212	L	H	HD11	LEU	V	208
R	H	CE1	PHE	A	212	L	H	HD12	LEU	V	208
R	H	CE1	PHE	A	212	L	H	HD13	LEU	V	208
R	H	CE1	PHE	A	212	L	H	HD21	LEU	V	208
R	H	CE1	PHE	A	212	L	H	HD22	LEU	V	208
R	H	CE1	PHE	A	212	L	H	HD23	LEU	V	208
R	H	CE2	PHE	A	212	L	H	HD13	LEU	V	208
R	H	CE2	PHE	A	212	L	H	HD22	LEU	V	208
R	H	CZ	PHE	A	212	L	H	CD1	LEU	V	208
R	H	CZ	PHE	A	212	L	H	CD2	LEU	V	208
R	H	CZ	PHE	A	212	L	H	HB2	LEU	V	208
R	H	CZ	PHE	A	212	L	H	HD13	LEU	V	208
R	H	CZ	PHE	A	212	L	H	HD22	LEU	V	208
R	H	N	GLY	A	213	L	H	CD2	LEU	V	208
R	H	N	GLY	A	213	L	H	HD12	LEU	V	208
R	H	N	GLY	A	213	L	H	HD21	LEU	V	208
R	H	N	GLY	A	213	L	H	HD22	LEU	V	208
R	H	N	GLY	A	213	L	H	HD23	LEU	V	208
R	H	N	GLY	A	213	L	H	HD13	LEU	V	212
R	H	CA	GLY	A	213	L	H	CD2	LEU	V	208
R	H	CA	GLY	A	213	L	H	HG	LEU	V	208
R	H	CA	GLY	A	213	L	H	HD21	LEU	V	208
R	H	CA	GLY	A	213	L	H	HD23	LEU	V	208
R	H	CA	GLY	A	213	L	H	HD13	LEU	V	212
R	H	C	GLY	A	213	L	H	HD23	LEU	V	208
R	H	CB	LEU	A	216	L	H	CD2	LEU	V	208
R	H	CB	LEU	A	216	L	H	HD21	LEU	V	208
R	H	CB	LEU	A	216	L	H	HD22	LEU	V	208
R	H	CB	LEU	A	216	L	H	HD23	LEU	V	208
R	H	CG	LEU	A	216	L	H	CD2	LEU	V	208
R	H	CG	LEU	A	216	L	H	HD21	LEU	V	208
R	H	CG	LEU	A	216	L	H	HD22	LEU	V	208
R	H	CG	LEU	A	216	L	H	HD23	LEU	V	208
R	H	CD1	LEU	A	216	L	H	C	GLY	V	204
R	H	CD1	LEU	A	216	L	H	O	GLY	V	204
R	H	CD1	LEU	A	216	L	H	HA	PHE	V	205
R	H	CD1	LEU	A	216	L	H	CB	LEU	V	208
R	H	CD1	LEU	A	216	L	H	CG	LEU	V	208
R	H	CD1	LEU	A	216	L	H	CD2	LEU	V	208
R	H	CD1	LEU	A	216	L	H	HB2	LEU	V	208
R	H	CD1	LEU	A	216	L	H	HB3	LEU	V	208
R	H	CD1	LEU	A	216	L	H	HG	LEU	V	208
R	H	CD1	LEU	A	216	L	H	HD21	LEU	V	208
R	H	CD1	LEU	A	216	L	H	HD22	LEU	V	208
R	H	CD1	LEU	A	216	L	H	HD23	LEU	V	208
R	H	CD2	LEU	A	216	L	H	HA3	GLY	V	204
R	H	CD2	LEU	A	216	L	H	HD21	LEU	V	208
R	H	CD2	LEU	A	216	L	H	HD22	LEU	V	208
R	H	CB	TYR	A	219	L	H	HE1	PHE	V	200
R	H	CB	ALA	A	220	L	H	HG23	ILE	V	201
R	H	CB	VAL	A	223	L	H	HD12	LEU	V	197
R	H	CB	VAL	A	223	L	H	HD23	LEU	V	197
R	H	CB	VAL	A	223	L	H	CD1	ILE	V	201
R	H	CB	VAL	A	223	L	H	HD11	ILE	V	201
R	H	CB	VAL	A	223	L	H	HD13	ILE	V	201
R	H	CG1	VAL	A	223	L	H	CD2	LEU	V	197
R	H	CG1	VAL	A	223	L	H	HD12	LEU	V	197
R	H	CG1	VAL	A	223	L	H	HD23	LEU	V	197
R	H	CG1	VAL	A	223	L	H	CD1	ILE	V	201
R	H	CG1	VAL	A	223	L	H	HD11	ILE	V	201
R	H	CG1	VAL	A	223	L	H	HD12	ILE	V	201
R	H	CG1	VAL	A	223	L	H	HD13	ILE	V	201
R	H	CG2	VAL	A	223	L	H	CD1	LEU	V	197
R	H	CG2	VAL	A	223	L	H	HD12	LEU	V	197
R	H	CG2	VAL	A	223	L	H	HD23	LEU	V	197
R	H	CG2	VAL	A	223	L	H	CD1	ILE	V	201
R	H	CG2	VAL	A	223	L	H	HD11	ILE	V	201
R	H	CG2	VAL	A	223	L	H	HD13	ILE	V	201
R	H	CD1	PHE	A	239	L	H	HE1	HIS	V	193
R	H	CE1	PHE	A	239	L	H	HE1	HIS	V	193
R	H	CE1	PHE	A	239	L	H	HD22	LEU	V	197
R	H	CZ	PHE	A	239	L	H	HE1	HIS	V	193
R	H	CZ	PHE	A	239	L	H	HD22	LEU	V	197
R	H	CG	LEU	A	246	L	H	HE1	PHE	V	200
R	H	CG	LEU	A	246	L	H	HZ	PHE	V	200
R	H	CD1	LEU	A	246	L	H	CE1	PHE	V	200
R	H	CD1	LEU	A	246	L	H	HE1	PHE	V	200
R	H	CD2	LEU	A	246	L	H	CE1	PHE	V	200
R	H	CD2	LEU	A	246	L	H	CZ	PHE	V	200
R	H	CD2	LEU	A	246	L	H	HE1	PHE	V	200
R	H	CD2	LEU	A	246	L	H	HZ	PHE	V	200
R	H	O	THR	A	250	L	-	O	PHE	V	260
R	H	O	THR	A	250	L	-	HG2	PRO	V	262
R	H	CG2	THR	A	250	L	-	O	PHE	V	260
R	H	OG1	THR	A	250	L	H	CE2	PHE	V	200
R	H	OG1	THR	A	250	L	H	HE2	PHE	V	200
R	H	CA	THR	A	251	L	-	HG2	PRO	V	262
R	H	C	THR	A	251	L	-	HG2	PRO	V	262
R	H	CB	THR	A	251	L	-	HG2	PRO	V	262
R	H	O	THR	A	251	L	-	HG2	PRO	V	262
R	H	CG2	THR	A	251	L	-	HB3	PRO	V	262
R	H	CG2	THR	A	251	L	-	HG2	PRO	V	262
R	H	CA	GLY	A	254	L	-	O	PHE	V	260
R	H	CG2	THR	A	255	L	-	CG	PRO	V	262
R	H	CG2	THR	A	255	L	-	HG2	PRO	V	262
R	H	CG2	THR	A	255	L	-	HG3	PRO	V	262
R	H	CA	MET	A	257	L	H	HG21	THR	V	256
R	H	C	MET	A	257	L	H	HG21	THR	V	256
R	H	CB	MET	A	257	L	H	CG2	THR	V	256
R	H	CB	MET	A	257	L	H	HG21	THR	V	256
R	H	CB	MET	A	257	L	H	HG22	THR	V	256
R	H	CB	MET	A	257	L	H	HG23	THR	V	256
R	H	CG	MET	A	257	L	H	CG2	THR	V	256
R	H	CG	MET	A	257	L	H	HG21	THR	V	256
R	H	SD	MET	A	257	L	H	CG2	THR	V	256
R	H	SD	MET	A	257	L	H	HG21	THR	V	256
R	H	SD	MET	A	257	L	H	HG22	THR	V	256
R	H	CE	MET	A	257	L	H	HD13	LEU	V	208
R	H	CB	ILE	A	258	L	H	HD2	PHE	V	257
R	H	CG1	ILE	A	258	L	H	CA	PHE	V	257
R	H	CG1	ILE	A	258	L	H	CB	PHE	V	257
R	H	CG1	ILE	A	258	L	H	CD2	PHE	V	257
R	H	CG1	ILE	A	258	L	H	HA	PHE	V	257
R	H	CG1	ILE	A	258	L	H	HB2	PHE	V	257
R	H	CG1	ILE	A	258	L	H	HD2	PHE	V	257
R	H	CG2	ILE	A	258	L	H	CD2	PHE	V	257
R	H	CG2	ILE	A	258	L	H	CE2	PHE	V	257
R	H	CG2	ILE	A	258	L	H	HD2	PHE	V	257
R	H	CG2	ILE	A	258	L	H	HE2	PHE	V	257
R	H	CD1	ILE	A	258	L	H	CD2	PHE	V	257
R	H	CD1	ILE	A	258	L	H	HA	PHE	V	257
R	H	CD1	ILE	A	258	L	H	HD2	PHE	V	257
R	H	CD1	ILE	A	258	L	-	HA	LYS	V	261
R	H	CD1	ILE	A	258	L	-	HB2	LYS	V	261
R	H	CD1	ILE	A	258	L	-	HB3	LYS	V	261
R	H	CA	VAL	A	261	L	H	HG13	VAL	V	249
R	H	C	VAL	A	261	L	H	CG1	VAL	V	249
R	H	C	VAL	A	261	L	H	HG11	VAL	V	249
R	H	C	VAL	A	261	L	H	HG12	VAL	V	249
R	H	C	VAL	A	261	L	H	HG13	VAL	V	249
R	H	C	VAL	A	261	L	H	HA2	GLY	V	253
R	H	C	VAL	A	261	L	H	HA3	GLY	V	253
R	H	CB	VAL	A	261	L	H	HA2	GLY	V	253
R	H	O	VAL	A	261	L	H	CA	VAL	V	249
R	H	O	VAL	A	261	L	H	C	VAL	V	249
R	H	O	VAL	A	261	L	H	CB	VAL	V	249
R	H	O	VAL	A	261	L	H	O	VAL	V	249
R	H	O	VAL	A	261	L	H	CG1	VAL	V	249
R	H	O	VAL	A	261	L	H	HA	VAL	V	249
R	H	O	VAL	A	261	L	H	HG11	VAL	V	249
R	H	O	VAL	A	261	L	H	HG12	VAL	V	249
R	H	O	VAL	A	261	L	H	HG13	VAL	V	249
R	H	O	VAL	A	261	L	H	HG23	VAL	V	249
R	H	O	VAL	A	261	L	H	HA3	GLY	V	253
R	H	CG1	VAL	A	261	L	H	HA	VAL	V	249
R	H	CG1	VAL	A	261	L	H	HG13	VAL	V	249
R	H	CG1	VAL	A	261	L	H	HG23	VAL	V	249
R	H	CG1	VAL	A	261	L	H	N	GLY	V	253
R	H	CG1	VAL	A	261	L	H	CA	GLY	V	253
R	H	CG1	VAL	A	261	L	H	H	GLY	V	253
R	H	CG1	VAL	A	261	L	H	HA2	GLY	V	253
R	H	CG1	VAL	A	261	L	H	HA3	GLY	V	253
R	-	N	ALA	A	262	L	H	HG13	VAL	V	249
R	-	N	ALA	A	262	L	H	HA2	GLY	V	253
R	-	N	ALA	A	262	L	H	HA3	GLY	V	253
R	-	CA	ALA	A	262	L	H	HA3	GLY	V	253
R	-	C	ALA	A	262	L	H	HG11	VAL	V	249
R	-	C	ALA	A	262	L	H	HG13	VAL	V	249
R	-	N	PRO	A	263	L	H	CG1	VAL	V	249
R	-	N	PRO	A	263	L	H	HG11	VAL	V	249
R	-	N	PRO	A	263	L	H	HG12	VAL	V	249
R	-	CA	PRO	A	263	L	H	HG11	VAL	V	249
R	-	CA	PRO	A	263	L	H	HG12	VAL	V	249
R	-	CB	PRO	A	263	L	H	HG11	VAL	V	249
R	-	CB	PRO	A	263	L	H	CG1	ILE	V	250
R	-	CB	PRO	A	263	L	H	HA	ILE	V	250
R	-	CB	PRO	A	263	L	H	HG12	ILE	V	250
R	-	CB	PRO	A	263	L	H	HG13	ILE	V	250
R	-	CG	PRO	A	263	L	H	HG11	VAL	V	249
R	-	CG	PRO	A	263	L	H	N	ILE	V	250
R	-	CG	PRO	A	263	L	H	CA	ILE	V	250
R	-	CG	PRO	A	263	L	H	CB	ILE	V	250
R	-	CG	PRO	A	263	L	H	CG1	ILE	V	250
R	-	CG	PRO	A	263	L	H	HA	ILE	V	250
R	-	CG	PRO	A	263	L	H	HG12	ILE	V	250
R	-	CG	PRO	A	263	L	H	HG13	ILE	V	250
R	-	CG	PRO	A	263	L	H	HG22	ILE	V	250
R	-	CD	PRO	A	263	L	H	O	VAL	V	249
R	-	CD	PRO	A	263	L	H	HG11	VAL	V	249
R	-	CD	PRO	A	263	L	H	CA	ILE	V	250
R	-	CD	PRO	A	263	L	H	HA	ILE	V	250
R	-	CD	PRO	A	263	L	H	HG12	ILE	V	250
R	-	CD	PRO	A	263	L	H	HA3	GLY	V	253
R	H	CG1	VAL	A	266	L	H	HZ	PHE	V	277
R	H	CG2	VAL	A	266	L	H	CE1	PHE	V	277
R	H	CG2	VAL	A	266	L	H	CZ	PHE	V	277
R	H	CG2	VAL	A	266	L	H	HE1	PHE	V	277
R	H	CG2	VAL	A	266	L	H	HZ	PHE	V	277
R	H	CE1	PHE	A	275	L	H	HE2	PHE	V	257
R	H	CE1	PHE	A	275	L	-	HD22	ASN	V	266
R	H	CE2	PHE	A	275	L	H	HE2	PHE	V	257
R	H	CZ	PHE	A	275	L	H	CE2	PHE	V	257
R	H	CZ	PHE	A	275	L	H	HE2	PHE	V	257
R	H	CZ	PHE	A	275	L	-	HD22	ASN	V	266
R	H	CD1	LEU	A	278	L	-	HB2	SER	V	265

- 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