IID

Q5JQS5_Q8NGZ3.2 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	-	MET	A	1	L	-	LEU	V	127
R	-	GLY	A	10	L	H	ARG	V	224
R	H	ILE	A	117	L	-	ILE	V	257
R	H	LEU	A	124	L	-	PRO	V	259
R	H	LEU	A	124	L	H	SER	V	261
R	H	LEU	A	148	L	-	PRO	V	259
R	H	LEU	A	151	L	H	TYR	V	197
R	H	LEU	A	151	L	-	ILE	V	257
R	H	LEU	A	154	L	H	TYR	V	197
R	H	SER	A	155	L	-	ILE	V	257
R	H	PHE	A	161	L	H	ILE	V	209
R	H	PHE	A	161	L	H	ILE	V	213
R	H	VAL	A	162	L	H	PHE	V	208
R	H	VAL	A	162	L	H	ILE	V	209
R	H	VAL	A	162	L	H	CYS	V	212
R	H	VAL	A	165	L	H	ILE	V	213
R	H	LEU	A	166	L	H	CYS	V	212
R	H	LEU	A	166	L	H	GLY	V	216
R	-	GLN	A	169	L	H	ILE	V	213
R	-	GLN	A	169	L	H	GLY	V	216
R	-	GLN	A	169	L	H	PHE	V	217
R	-	GLN	A	169	L	H	VAL	V	220
R	-	LEU	A	170	L	H	ILE	V	219
R	-	LEU	A	170	L	H	VAL	V	220
R	-	PRO	A	171	L	H	VAL	V	220
R	-	PRO	A	171	L	H	LEU	V	223
R	-	SER	A	192	L	H	LEU	V	223
R	-	CYS	A	193	L	H	LEU	V	223
R	-	ALA	A	194	L	H	LEU	V	223
R	-	ASP	A	195	L	H	ILE	V	219
R	-	ASP	A	195	L	H	LEU	V	223
R	-	ASP	A	195	L	H	PHE	V	235
R	-	THR	A	196	L	H	LEU	V	223
R	H	ALA	A	197	L	H	PHE	V	235
R	H	VAL	A	198	L	H	TYR	V	215
R	H	VAL	A	198	L	H	ILE	V	219
R	H	VAL	A	198	L	H	LEU	V	242
R	H	ASN	A	199	L	H	ILE	V	219
R	H	VAL	A	205	L	H	THR	V	246
R	H	LEU	A	206	L	H	PHE	V	208
R	H	PHE	A	209	L	H	ILE	V	253
R	H	PHE	A	209	L	H	TYR	V	254
R	H	PHE	A	209	L	-	ILE	V	257
R	H	PHE	A	210	L	-	ILE	V	257
R	H	VAL	A	213	L	H	TYR	V	254
R	H	VAL	A	213	L	-	ARG	V	258
R	H	LEU	A	217	L	-	ARG	V	258
R	H	LEU	A	217	L	-	PRO	V	259
R	H	LEU	A	217	L	H	SER	V	262
R	-	SER	A	3	L	-	LEU	V	127
R	-	SER	A	3	L	-	HIS	V	128
R	-	HIS	A	6	L	H	ARG	V	224
R	-	SER	A	7	L	H	ARG	V	224
R	-	PHE	A	8	L	H	CYS	V	124
R	-	PHE	A	8	L	H	PHE	V	217
R	-	PHE	A	8	L	H	VAL	V	220
R	-	PHE	A	8	L	H	ALA	V	221
R	-	PHE	A	8	L	H	ARG	V	224
R	-	LEU	A	9	L	H	ARG	V	224

- 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

Q5JQS5_Q8NGZ3.2 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	-	CG	MET	A	1	L	-	HD13	LEU	V	127
R	-	CE	MET	A	1	L	-	HB3	LEU	V	127
R	-	CE	MET	A	1	L	-	HD22	LEU	V	127
R	-	CA	SER	A	3	L	-	HD11	LEU	V	127
R	-	CB	SER	A	3	L	-	CE1	HIS	V	128
R	-	CB	SER	A	3	L	-	HE1	HIS	V	128
R	-	OG	SER	A	3	L	-	CE1	HIS	V	128
R	-	OG	SER	A	3	L	-	HE1	HIS	V	128
R	-	CA	HIS	A	6	L	H	HH12	ARG	V	224
R	-	C	HIS	A	6	L	H	HH12	ARG	V	224
R	-	CB	HIS	A	6	L	H	NH1	ARG	V	224
R	-	CB	HIS	A	6	L	H	HH11	ARG	V	224
R	-	CB	HIS	A	6	L	H	HH12	ARG	V	224
R	-	O	HIS	A	6	L	H	NH1	ARG	V	224
R	-	O	HIS	A	6	L	H	HH11	ARG	V	224
R	-	O	HIS	A	6	L	H	HH12	ARG	V	224
R	-	N	SER	A	7	L	H	HH12	ARG	V	224
R	-	C	SER	A	7	L	H	NH1	ARG	V	224
R	-	C	SER	A	7	L	H	HH12	ARG	V	224
R	-	C	SER	A	7	L	H	HH22	ARG	V	224
R	-	O	SER	A	7	L	H	NH1	ARG	V	224
R	-	O	SER	A	7	L	H	NH2	ARG	V	224
R	-	O	SER	A	7	L	H	HH12	ARG	V	224
R	-	O	SER	A	7	L	H	HH22	ARG	V	224
R	-	N	PHE	A	8	L	H	NH1	ARG	V	224
R	-	N	PHE	A	8	L	H	HH12	ARG	V	224
R	-	N	PHE	A	8	L	H	HH22	ARG	V	224
R	-	CA	PHE	A	8	L	H	NH1	ARG	V	224
R	-	CA	PHE	A	8	L	H	NH2	ARG	V	224
R	-	CA	PHE	A	8	L	H	CZ	ARG	V	224
R	-	CA	PHE	A	8	L	H	HH12	ARG	V	224
R	-	CA	PHE	A	8	L	H	HH22	ARG	V	224
R	-	C	PHE	A	8	L	H	NH2	ARG	V	224
R	-	C	PHE	A	8	L	H	HH12	ARG	V	224
R	-	C	PHE	A	8	L	H	HH22	ARG	V	224
R	-	CB	PHE	A	8	L	H	HD1	PHE	V	217
R	-	CB	PHE	A	8	L	H	HH12	ARG	V	224
R	-	CB	PHE	A	8	L	H	HH22	ARG	V	224
R	-	O	PHE	A	8	L	H	HG12	VAL	V	220
R	-	O	PHE	A	8	L	H	NH2	ARG	V	224
R	-	O	PHE	A	8	L	H	HH21	ARG	V	224
R	-	O	PHE	A	8	L	H	HH22	ARG	V	224
R	-	CG	PHE	A	8	L	H	NH1	ARG	V	224
R	-	CG	PHE	A	8	L	H	HH11	ARG	V	224
R	-	CG	PHE	A	8	L	H	HH12	ARG	V	224
R	-	CD1	PHE	A	8	L	H	HG	CYS	V	124
R	-	CD1	PHE	A	8	L	H	HD1	PHE	V	217
R	-	CD1	PHE	A	8	L	H	HG11	VAL	V	220
R	-	CD1	PHE	A	8	L	H	HG12	VAL	V	220
R	-	CD1	PHE	A	8	L	H	HB3	ALA	V	221
R	-	CD1	PHE	A	8	L	H	NH1	ARG	V	224
R	-	CD1	PHE	A	8	L	H	HH11	ARG	V	224
R	-	CD1	PHE	A	8	L	H	HH12	ARG	V	224
R	-	CD2	PHE	A	8	L	H	HH12	ARG	V	224
R	-	CE1	PHE	A	8	L	H	HB3	CYS	V	124
R	-	CE1	PHE	A	8	L	H	HG	CYS	V	124
R	-	CE1	PHE	A	8	L	H	HG11	VAL	V	220
R	-	CE1	PHE	A	8	L	H	CB	ALA	V	221
R	-	CE1	PHE	A	8	L	H	HA	ALA	V	221
R	-	CE1	PHE	A	8	L	H	HB3	ALA	V	221
R	-	CE1	PHE	A	8	L	H	HD2	ARG	V	224
R	-	CE1	PHE	A	8	L	H	HH11	ARG	V	224
R	-	CE2	PHE	A	8	L	H	HB3	CYS	V	124
R	-	CZ	PHE	A	8	L	H	CB	CYS	V	124
R	-	CZ	PHE	A	8	L	H	O	CYS	V	124
R	-	CZ	PHE	A	8	L	H	HA	CYS	V	124
R	-	CZ	PHE	A	8	L	H	HB3	CYS	V	124
R	-	CZ	PHE	A	8	L	H	HG	CYS	V	124
R	-	CZ	PHE	A	8	L	H	HB3	ALA	V	221
R	-	N	LEU	A	9	L	H	HH22	ARG	V	224
R	-	N	GLY	A	10	L	H	HH21	ARG	V	224
R	-	N	GLY	A	10	L	H	HH22	ARG	V	224
R	H	CD1	ILE	A	117	L	-	HG23	ILE	V	257
R	H	CG	LEU	A	124	L	H	HG	SER	V	261
R	H	CD1	LEU	A	124	L	H	HG	SER	V	261
R	H	CD2	LEU	A	124	L	-	HB2	PRO	V	259
R	H	CD2	LEU	A	124	L	-	HG2	PRO	V	259
R	H	CD2	LEU	A	124	L	H	OG	SER	V	261
R	H	CD2	LEU	A	124	L	H	HG	SER	V	261
R	H	CG	LEU	A	148	L	-	HB3	PRO	V	259
R	H	CD2	LEU	A	148	L	-	CB	PRO	V	259
R	H	CD2	LEU	A	148	L	-	CG	PRO	V	259
R	H	CD2	LEU	A	148	L	-	HA	PRO	V	259
R	H	CD2	LEU	A	148	L	-	HB3	PRO	V	259
R	H	CD2	LEU	A	148	L	-	HG2	PRO	V	259
R	H	CD2	LEU	A	148	L	-	HG3	PRO	V	259
R	H	CD1	LEU	A	151	L	H	HE2	TYR	V	197
R	H	CD1	LEU	A	151	L	H	HH	TYR	V	197
R	H	CD1	LEU	A	151	L	-	HA	ILE	V	257
R	H	CD2	LEU	A	151	L	-	O	ILE	V	257
R	H	CD1	LEU	A	154	L	H	OH	TYR	V	197
R	H	CD1	LEU	A	154	L	H	HH	TYR	V	197
R	H	CB	SER	A	155	L	-	HD11	ILE	V	257
R	H	CD1	PHE	A	161	L	H	CD1	ILE	V	209
R	H	CD1	PHE	A	161	L	H	HG12	ILE	V	209
R	H	CD1	PHE	A	161	L	H	HG22	ILE	V	209
R	H	CD1	PHE	A	161	L	H	HG23	ILE	V	209
R	H	CD1	PHE	A	161	L	H	HD11	ILE	V	209
R	H	CD1	PHE	A	161	L	H	HD13	ILE	V	209
R	H	CE1	PHE	A	161	L	H	CG2	ILE	V	209
R	H	CE1	PHE	A	161	L	H	HG22	ILE	V	209
R	H	CE1	PHE	A	161	L	H	HG23	ILE	V	209
R	H	CE1	PHE	A	161	L	H	HD13	ILE	V	209
R	H	CE1	PHE	A	161	L	H	HD11	ILE	V	213
R	H	CB	VAL	A	162	L	H	HE1	PHE	V	208
R	H	CG1	VAL	A	162	L	H	CE1	PHE	V	208
R	H	CG1	VAL	A	162	L	H	HE1	PHE	V	208
R	H	CG1	VAL	A	162	L	H	CB	CYS	V	212
R	H	CG1	VAL	A	162	L	H	SG	CYS	V	212
R	H	CG1	VAL	A	162	L	H	HB2	CYS	V	212
R	H	CG2	VAL	A	162	L	H	CD1	PHE	V	208
R	H	CG2	VAL	A	162	L	H	CE1	PHE	V	208
R	H	CG2	VAL	A	162	L	H	HD1	PHE	V	208
R	H	CG2	VAL	A	162	L	H	HE1	PHE	V	208
R	H	CG2	VAL	A	162	L	H	CG1	ILE	V	209
R	H	CG2	VAL	A	162	L	H	HA	ILE	V	209
R	H	CG2	VAL	A	162	L	H	HG12	ILE	V	209
R	H	CG2	VAL	A	162	L	H	HG13	ILE	V	209
R	H	CB	VAL	A	165	L	H	HG12	ILE	V	213
R	H	CB	VAL	A	165	L	H	HG13	ILE	V	213
R	H	CG1	VAL	A	165	L	H	CA	ILE	V	213
R	H	CG1	VAL	A	165	L	H	CB	ILE	V	213
R	H	CG1	VAL	A	165	L	H	CG1	ILE	V	213
R	H	CG1	VAL	A	165	L	H	HA	ILE	V	213
R	H	CG1	VAL	A	165	L	H	HG12	ILE	V	213
R	H	CG1	VAL	A	165	L	H	HG13	ILE	V	213
R	H	CG1	VAL	A	165	L	H	HG23	ILE	V	213
R	H	CG1	VAL	A	165	L	H	HD11	ILE	V	213
R	H	CG2	VAL	A	165	L	H	HG12	ILE	V	213
R	H	CG2	VAL	A	165	L	H	HD11	ILE	V	213
R	H	CG	LEU	A	166	L	H	HB2	CYS	V	212
R	H	CD1	LEU	A	166	L	H	HB2	CYS	V	212
R	H	CD2	LEU	A	166	L	H	C	CYS	V	212
R	H	CD2	LEU	A	166	L	H	O	CYS	V	212
R	H	CD2	LEU	A	166	L	H	HA	CYS	V	212
R	H	CD2	LEU	A	166	L	H	HB2	CYS	V	212
R	H	CD2	LEU	A	166	L	H	N	GLY	V	216
R	H	CD2	LEU	A	166	L	H	CA	GLY	V	216
R	H	CD2	LEU	A	166	L	H	H	GLY	V	216
R	H	CD2	LEU	A	166	L	H	HA2	GLY	V	216
R	H	CD2	LEU	A	166	L	H	HA3	GLY	V	216
R	-	CA	GLN	A	169	L	H	HG23	VAL	V	220
R	-	C	GLN	A	169	L	H	CG2	VAL	V	220
R	-	C	GLN	A	169	L	H	HG21	VAL	V	220
R	-	C	GLN	A	169	L	H	HG22	VAL	V	220
R	-	C	GLN	A	169	L	H	HG23	VAL	V	220
R	-	CB	GLN	A	169	L	H	CG2	VAL	V	220
R	-	CB	GLN	A	169	L	H	HG21	VAL	V	220
R	-	CB	GLN	A	169	L	H	HG23	VAL	V	220
R	-	O	GLN	A	169	L	H	CB	VAL	V	220
R	-	O	GLN	A	169	L	H	CG1	VAL	V	220
R	-	O	GLN	A	169	L	H	CG2	VAL	V	220
R	-	O	GLN	A	169	L	H	HG12	VAL	V	220
R	-	O	GLN	A	169	L	H	HG13	VAL	V	220
R	-	O	GLN	A	169	L	H	HG21	VAL	V	220
R	-	O	GLN	A	169	L	H	HG22	VAL	V	220
R	-	O	GLN	A	169	L	H	HG23	VAL	V	220
R	-	CG	GLN	A	169	L	H	HA3	GLY	V	216
R	-	CD	GLN	A	169	L	H	CA	GLY	V	216
R	-	CD	GLN	A	169	L	H	C	GLY	V	216
R	-	CD	GLN	A	169	L	H	HA3	GLY	V	216
R	-	CD	GLN	A	169	L	H	N	PHE	V	217
R	-	CD	GLN	A	169	L	H	H	PHE	V	217
R	-	NE2	GLN	A	169	L	H	O	ILE	V	213
R	-	NE2	GLN	A	169	L	H	HA	ILE	V	213
R	-	NE2	GLN	A	169	L	H	HG23	ILE	V	213
R	-	NE2	GLN	A	169	L	H	HA3	GLY	V	216
R	-	NE2	GLN	A	169	L	H	CG	PHE	V	217
R	-	NE2	GLN	A	169	L	H	CD1	PHE	V	217
R	-	NE2	GLN	A	169	L	H	CD2	PHE	V	217
R	-	NE2	GLN	A	169	L	H	CE1	PHE	V	217
R	-	NE2	GLN	A	169	L	H	CE2	PHE	V	217
R	-	NE2	GLN	A	169	L	H	CZ	PHE	V	217
R	-	NE2	GLN	A	169	L	H	H	PHE	V	217
R	-	NE2	GLN	A	169	L	H	HD2	PHE	V	217
R	-	NE2	GLN	A	169	L	H	HE2	PHE	V	217
R	-	NE2	GLN	A	169	L	H	HZ	PHE	V	217
R	-	OE1	GLN	A	169	L	H	O	ILE	V	213
R	-	OE1	GLN	A	169	L	H	HA	ILE	V	213
R	-	OE1	GLN	A	169	L	H	N	GLY	V	216
R	-	OE1	GLN	A	169	L	H	CA	GLY	V	216
R	-	OE1	GLN	A	169	L	H	C	GLY	V	216
R	-	OE1	GLN	A	169	L	H	O	GLY	V	216
R	-	OE1	GLN	A	169	L	H	H	GLY	V	216
R	-	OE1	GLN	A	169	L	H	HA2	GLY	V	216
R	-	OE1	GLN	A	169	L	H	HA3	GLY	V	216
R	-	OE1	GLN	A	169	L	H	N	PHE	V	217
R	-	OE1	GLN	A	169	L	H	CA	PHE	V	217
R	-	OE1	GLN	A	169	L	H	H	PHE	V	217
R	-	OE1	GLN	A	169	L	H	HA	PHE	V	217
R	-	N	LEU	A	170	L	H	HG22	VAL	V	220
R	-	N	LEU	A	170	L	H	HG23	VAL	V	220
R	-	CA	LEU	A	170	L	H	HG22	VAL	V	220
R	-	C	LEU	A	170	L	H	HG22	VAL	V	220
R	-	CD2	LEU	A	170	L	H	HG22	ILE	V	219
R	-	N	PRO	A	171	L	H	HG22	VAL	V	220
R	-	CG	PRO	A	171	L	H	HD11	LEU	V	223
R	-	CG	PRO	A	171	L	H	HD12	LEU	V	223
R	-	CD	PRO	A	171	L	H	HG13	VAL	V	220
R	-	CD	PRO	A	171	L	H	HG22	VAL	V	220
R	-	CD	PRO	A	171	L	H	HD11	LEU	V	223
R	-	CD	PRO	A	171	L	H	HD12	LEU	V	223
R	-	OG	SER	A	192	L	H	HD12	LEU	V	223
R	-	C	CYS	A	193	L	H	HD12	LEU	V	223
R	-	C	CYS	A	193	L	H	HD22	LEU	V	223
R	-	O	CYS	A	193	L	H	HD12	LEU	V	223
R	-	O	CYS	A	193	L	H	HD22	LEU	V	223
R	-	N	ALA	A	194	L	H	CD1	LEU	V	223
R	-	N	ALA	A	194	L	H	CD2	LEU	V	223
R	-	N	ALA	A	194	L	H	HB3	LEU	V	223
R	-	N	ALA	A	194	L	H	HD12	LEU	V	223
R	-	N	ALA	A	194	L	H	HD13	LEU	V	223
R	-	N	ALA	A	194	L	H	HD22	LEU	V	223
R	-	CA	ALA	A	194	L	H	CB	LEU	V	223
R	-	CA	ALA	A	194	L	H	CG	LEU	V	223
R	-	CA	ALA	A	194	L	H	CD1	LEU	V	223
R	-	CA	ALA	A	194	L	H	CD2	LEU	V	223
R	-	CA	ALA	A	194	L	H	HB3	LEU	V	223
R	-	CA	ALA	A	194	L	H	HG	LEU	V	223
R	-	CA	ALA	A	194	L	H	HD11	LEU	V	223
R	-	CA	ALA	A	194	L	H	HD12	LEU	V	223
R	-	CA	ALA	A	194	L	H	HD13	LEU	V	223
R	-	CA	ALA	A	194	L	H	HD21	LEU	V	223
R	-	CA	ALA	A	194	L	H	HD22	LEU	V	223
R	-	CA	ALA	A	194	L	H	HD23	LEU	V	223
R	-	C	ALA	A	194	L	H	CG	LEU	V	223
R	-	C	ALA	A	194	L	H	CD1	LEU	V	223
R	-	C	ALA	A	194	L	H	CD2	LEU	V	223
R	-	C	ALA	A	194	L	H	HD11	LEU	V	223
R	-	C	ALA	A	194	L	H	HD12	LEU	V	223
R	-	C	ALA	A	194	L	H	HD13	LEU	V	223
R	-	C	ALA	A	194	L	H	HD21	LEU	V	223
R	-	C	ALA	A	194	L	H	HD22	LEU	V	223
R	-	C	ALA	A	194	L	H	HD23	LEU	V	223
R	-	CB	ALA	A	194	L	H	CB	LEU	V	223
R	-	CB	ALA	A	194	L	H	CG	LEU	V	223
R	-	CB	ALA	A	194	L	H	CD1	LEU	V	223
R	-	CB	ALA	A	194	L	H	CD2	LEU	V	223
R	-	CB	ALA	A	194	L	H	HB2	LEU	V	223
R	-	CB	ALA	A	194	L	H	HB3	LEU	V	223
R	-	CB	ALA	A	194	L	H	HG	LEU	V	223
R	-	CB	ALA	A	194	L	H	HD11	LEU	V	223
R	-	CB	ALA	A	194	L	H	HD12	LEU	V	223
R	-	CB	ALA	A	194	L	H	HD13	LEU	V	223
R	-	CB	ALA	A	194	L	H	HD21	LEU	V	223
R	-	CB	ALA	A	194	L	H	HD22	LEU	V	223
R	-	CB	ALA	A	194	L	H	HD23	LEU	V	223
R	-	O	ALA	A	194	L	H	CD1	LEU	V	223
R	-	O	ALA	A	194	L	H	CD2	LEU	V	223
R	-	O	ALA	A	194	L	H	HD12	LEU	V	223
R	-	O	ALA	A	194	L	H	HD13	LEU	V	223
R	-	O	ALA	A	194	L	H	HD22	LEU	V	223
R	-	O	ALA	A	194	L	H	HD23	LEU	V	223
R	-	N	ASP	A	195	L	H	CG	LEU	V	223
R	-	N	ASP	A	195	L	H	CD1	LEU	V	223
R	-	N	ASP	A	195	L	H	CD2	LEU	V	223
R	-	N	ASP	A	195	L	H	HG	LEU	V	223
R	-	N	ASP	A	195	L	H	HD12	LEU	V	223
R	-	N	ASP	A	195	L	H	HD13	LEU	V	223
R	-	N	ASP	A	195	L	H	HD21	LEU	V	223
R	-	N	ASP	A	195	L	H	HD22	LEU	V	223
R	-	N	ASP	A	195	L	H	HD23	LEU	V	223
R	-	CA	ASP	A	195	L	H	CG	LEU	V	223
R	-	CA	ASP	A	195	L	H	CD2	LEU	V	223
R	-	CA	ASP	A	195	L	H	HD13	LEU	V	223
R	-	CA	ASP	A	195	L	H	HD21	LEU	V	223
R	-	CA	ASP	A	195	L	H	HD22	LEU	V	223
R	-	CA	ASP	A	195	L	H	HD23	LEU	V	223
R	-	C	ASP	A	195	L	H	HG23	ILE	V	219
R	-	C	ASP	A	195	L	H	CD2	LEU	V	223
R	-	C	ASP	A	195	L	H	HD13	LEU	V	223
R	-	C	ASP	A	195	L	H	HD23	LEU	V	223
R	-	CB	ASP	A	195	L	H	CD2	LEU	V	223
R	-	CB	ASP	A	195	L	H	HD21	LEU	V	223
R	-	CB	ASP	A	195	L	H	HD22	LEU	V	223
R	-	CB	ASP	A	195	L	H	HD23	LEU	V	223
R	-	O	ASP	A	195	L	H	CG2	ILE	V	219
R	-	O	ASP	A	195	L	H	HG21	ILE	V	219
R	-	O	ASP	A	195	L	H	HG22	ILE	V	219
R	-	O	ASP	A	195	L	H	HG23	ILE	V	219
R	-	O	ASP	A	195	L	H	CD1	LEU	V	223
R	-	O	ASP	A	195	L	H	CD2	LEU	V	223
R	-	O	ASP	A	195	L	H	HG	LEU	V	223
R	-	O	ASP	A	195	L	H	HD13	LEU	V	223
R	-	O	ASP	A	195	L	H	HD23	LEU	V	223
R	-	CG	ASP	A	195	L	H	HD23	LEU	V	223
R	-	OD2	ASP	A	195	L	H	HD2	PHE	V	235
R	-	OD2	ASP	A	195	L	H	HE2	PHE	V	235
R	-	N	THR	A	196	L	H	HD23	LEU	V	223
R	H	CB	ALA	A	197	L	H	HE2	PHE	V	235
R	H	N	VAL	A	198	L	H	HD11	ILE	V	219
R	H	N	VAL	A	198	L	H	HD12	ILE	V	219
R	H	CA	VAL	A	198	L	H	CD1	ILE	V	219
R	H	CA	VAL	A	198	L	H	HD11	ILE	V	219
R	H	CA	VAL	A	198	L	H	HD12	ILE	V	219
R	H	C	VAL	A	198	L	H	HD11	ILE	V	219
R	H	C	VAL	A	198	L	H	HD12	ILE	V	219
R	H	CB	VAL	A	198	L	H	CG1	ILE	V	219
R	H	CB	VAL	A	198	L	H	CD1	ILE	V	219
R	H	CB	VAL	A	198	L	H	HG12	ILE	V	219
R	H	CB	VAL	A	198	L	H	HG13	ILE	V	219
R	H	CB	VAL	A	198	L	H	HD11	ILE	V	219
R	H	CB	VAL	A	198	L	H	HD12	ILE	V	219
R	H	CB	VAL	A	198	L	H	HD13	ILE	V	219
R	H	CG1	VAL	A	198	L	H	HB2	TYR	V	215
R	H	CG1	VAL	A	198	L	H	HD1	TYR	V	215
R	H	CG1	VAL	A	198	L	H	CG1	ILE	V	219
R	H	CG1	VAL	A	198	L	H	CD1	ILE	V	219
R	H	CG1	VAL	A	198	L	H	HG12	ILE	V	219
R	H	CG1	VAL	A	198	L	H	HG13	ILE	V	219
R	H	CG1	VAL	A	198	L	H	HD11	ILE	V	219
R	H	CG1	VAL	A	198	L	H	HD12	ILE	V	219
R	H	CG1	VAL	A	198	L	H	HD13	ILE	V	219
R	H	CG1	VAL	A	198	L	H	HD11	LEU	V	242
R	H	CG1	VAL	A	198	L	H	HD12	LEU	V	242
R	H	CG2	VAL	A	198	L	H	CG1	ILE	V	219
R	H	CG2	VAL	A	198	L	H	CD1	ILE	V	219
R	H	CG2	VAL	A	198	L	H	HG12	ILE	V	219
R	H	CG2	VAL	A	198	L	H	HG13	ILE	V	219
R	H	CG2	VAL	A	198	L	H	HD11	ILE	V	219
R	H	CG2	VAL	A	198	L	H	HD12	ILE	V	219
R	H	CG2	VAL	A	198	L	H	HD11	LEU	V	242
R	H	CG2	VAL	A	198	L	H	HD12	LEU	V	242
R	H	CG2	VAL	A	198	L	H	HD13	LEU	V	242
R	H	N	ASN	A	199	L	H	HD11	ILE	V	219
R	H	N	ASN	A	199	L	H	HD12	ILE	V	219
R	H	CG	ASN	A	199	L	H	HG22	ILE	V	219
R	H	CG	ASN	A	199	L	H	HD12	ILE	V	219
R	H	OD1	ASN	A	199	L	H	CG2	ILE	V	219
R	H	OD1	ASN	A	199	L	H	CD1	ILE	V	219
R	H	OD1	ASN	A	199	L	H	HG22	ILE	V	219
R	H	OD1	ASN	A	199	L	H	HD12	ILE	V	219
R	H	OD1	ASN	A	199	L	H	HD13	ILE	V	219
R	H	CG1	VAL	A	205	L	H	HG23	THR	V	246
R	H	CG2	VAL	A	205	L	H	HG21	THR	V	246
R	H	CG	LEU	A	206	L	H	HZ	PHE	V	208
R	H	CD1	LEU	A	206	L	H	HE1	PHE	V	208
R	H	CD1	LEU	A	206	L	H	HZ	PHE	V	208
R	H	CD2	LEU	A	206	L	H	HZ	PHE	V	208
R	H	CG	PHE	A	209	L	H	HG21	ILE	V	253
R	H	CG	PHE	A	209	L	H	HG23	ILE	V	253
R	H	CD1	PHE	A	209	L	H	HG21	ILE	V	253
R	H	CD1	PHE	A	209	L	H	HG23	ILE	V	253
R	H	CD1	PHE	A	209	L	-	HD13	ILE	V	257
R	H	CD2	PHE	A	209	L	H	HG21	ILE	V	253
R	H	CD2	PHE	A	209	L	H	HG23	ILE	V	253
R	H	CE1	PHE	A	209	L	H	CG2	ILE	V	253
R	H	CE1	PHE	A	209	L	H	HG21	ILE	V	253
R	H	CE1	PHE	A	209	L	H	HG22	ILE	V	253
R	H	CE1	PHE	A	209	L	H	HG23	ILE	V	253
R	H	CE1	PHE	A	209	L	-	CD1	ILE	V	257
R	H	CE1	PHE	A	209	L	-	HB	ILE	V	257
R	H	CE1	PHE	A	209	L	-	HG22	ILE	V	257
R	H	CE1	PHE	A	209	L	-	HD11	ILE	V	257
R	H	CE1	PHE	A	209	L	-	HD12	ILE	V	257
R	H	CE1	PHE	A	209	L	-	HD13	ILE	V	257
R	H	CE2	PHE	A	209	L	H	C	ILE	V	253
R	H	CE2	PHE	A	209	L	H	CG2	ILE	V	253
R	H	CE2	PHE	A	209	L	H	HB	ILE	V	253
R	H	CE2	PHE	A	209	L	H	HG21	ILE	V	253
R	H	CE2	PHE	A	209	L	H	HG23	ILE	V	253
R	H	CE2	PHE	A	209	L	H	N	TYR	V	254
R	H	CE2	PHE	A	209	L	H	CA	TYR	V	254
R	H	CE2	PHE	A	209	L	H	H	TYR	V	254
R	H	CE2	PHE	A	209	L	H	HA	TYR	V	254
R	H	CE2	PHE	A	209	L	H	HB2	TYR	V	254
R	H	CE2	PHE	A	209	L	H	HD2	TYR	V	254
R	H	CE2	PHE	A	209	L	-	HD13	ILE	V	257
R	H	CZ	PHE	A	209	L	H	C	ILE	V	253
R	H	CZ	PHE	A	209	L	H	O	ILE	V	253
R	H	CZ	PHE	A	209	L	H	CG2	ILE	V	253
R	H	CZ	PHE	A	209	L	H	HG21	ILE	V	253
R	H	CZ	PHE	A	209	L	H	HG22	ILE	V	253
R	H	CZ	PHE	A	209	L	H	HG23	ILE	V	253
R	H	CZ	PHE	A	209	L	H	HA	TYR	V	254
R	H	CZ	PHE	A	209	L	-	CB	ILE	V	257
R	H	CZ	PHE	A	209	L	-	CG1	ILE	V	257
R	H	CZ	PHE	A	209	L	-	CD1	ILE	V	257
R	H	CZ	PHE	A	209	L	-	HB	ILE	V	257
R	H	CZ	PHE	A	209	L	-	HG22	ILE	V	257
R	H	CZ	PHE	A	209	L	-	HD11	ILE	V	257
R	H	CZ	PHE	A	209	L	-	HD12	ILE	V	257
R	H	CZ	PHE	A	209	L	-	HD13	ILE	V	257
R	H	CZ	PHE	A	210	L	-	HD11	ILE	V	257
R	H	CB	VAL	A	213	L	H	HD2	TYR	V	254
R	H	CB	VAL	A	213	L	H	HE2	TYR	V	254
R	H	CG1	VAL	A	213	L	H	CE2	TYR	V	254
R	H	CG1	VAL	A	213	L	H	HD2	TYR	V	254
R	H	CG1	VAL	A	213	L	H	HE2	TYR	V	254
R	H	CG1	VAL	A	213	L	-	HD3	ARG	V	258
R	H	CG2	VAL	A	213	L	H	CD2	TYR	V	254
R	H	CG2	VAL	A	213	L	H	CE2	TYR	V	254
R	H	CG2	VAL	A	213	L	H	HD2	TYR	V	254
R	H	CG2	VAL	A	213	L	H	HE2	TYR	V	254
R	H	CD1	LEU	A	217	L	-	HG3	ARG	V	258
R	H	CD1	LEU	A	217	L	-	HD3	PRO	V	259
R	H	CD2	LEU	A	217	L	-	HD3	ARG	V	258
R	H	CD2	LEU	A	217	L	H	HB2	SER	V	262

- 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