IID

Q8NG85_Q8NGQ4.18 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	PHE	A	117	L	H	TYR	V	256
R	H	ILE	A	121	L	H	LEU	V	264
R	H	TYR	A	124	L	H	SER	V	263
R	H	GLU	A	143	L	H	TRP	V	192
R	H	LEU	A	144	L	H	SER	V	263
R	H	GLN	A	147	L	H	TRP	V	192
R	H	GLN	A	147	L	-	PRO	V	261
R	H	MET	A	148	L	-	PRO	V	261
R	H	MET	A	148	L	H	SER	V	263
R	H	MET	A	148	L	H	LEU	V	264
R	H	GLY	A	151	L	-	PRO	V	261
R	H	LEU	A	155	L	H	VAL	V	255
R	H	LEU	A	155	L	H	TYR	V	256
R	H	LEU	A	155	L	-	LEU	V	259
R	H	LEU	A	155	L	-	ARG	V	260
R	H	LEU	A	155	L	-	PRO	V	261
R	H	PHE	A	158	L	H	VAL	V	207
R	H	PHE	A	158	L	H	VAL	V	255
R	H	PHE	A	158	L	-	LEU	V	259
R	H	LEU	A	161	L	H	PHE	V	210
R	H	GLN	A	162	L	H	PHE	V	210
R	H	GLN	A	162	L	H	THR	V	248
R	H	GLN	A	162	L	H	TYR	V	251
R	H	GLN	A	162	L	H	ALA	V	252
R	H	GLN	A	162	L	H	VAL	V	255
R	H	LEU	A	166	L	H	LEU	V	244
R	H	LEU	A	166	L	H	THR	V	248
R	H	THR	A	169	L	H	LEU	V	221
R	H	THR	A	169	L	H	TYR	V	237
R	H	THR	A	169	L	H	LEU	V	244
R	-	ASP	A	196	L	-	ARG	V	292
R	H	ARG	A	198	L	-	ARG	V	292
R	H	VAL	A	199	L	H	THR	V	245
R	H	VAL	A	199	L	H	PHE	V	249
R	H	VAL	A	199	L	-	ARG	V	292
R	H	HIS	A	200	L	H	SER	V	241
R	H	ALA	A	202	L	H	PHE	V	249
R	H	VAL	A	203	L	H	THR	V	248
R	H	VAL	A	206	L	H	PHE	V	249
R	H	VAL	A	206	L	H	ALA	V	252
R	H	VAL	A	206	L	H	PHE	V	276
R	H	LEU	A	210	L	H	ALA	V	252
R	H	LEU	A	210	L	H	PRO	V	253
R	H	LEU	A	210	L	H	TYR	V	256
R	H	LEU	A	210	L	H	LEU	V	273
R	H	VAL	A	211	L	H	TYR	V	256
R	H	ILE	A	214	L	H	TYR	V	256
R	H	ILE	A	214	L	-	ARG	V	260
R	H	ILE	A	214	L	H	GLU	V	269
R	H	ILE	A	214	L	H	LEU	V	273
R	H	PRO	A	215	L	H	TYR	V	256
R	H	PRO	A	215	L	H	GLU	V	269
R	H	LEU	A	218	L	-	ARG	V	260
R	H	LEU	A	218	L	H	LEU	V	264
R	H	LEU	A	218	L	-	SER	V	266
R	-	VAL	A	7	L	-	LYS	V	228

- 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

Q8NG85_Q8NGQ4.18 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	-	O	VAL	A	7	L	-	HZ3	LYS	V	228
R	H	CE1	PHE	A	117	L	H	HE2	TYR	V	256
R	H	CE1	PHE	A	117	L	H	HH	TYR	V	256
R	H	CZ	PHE	A	117	L	H	HE2	TYR	V	256
R	H	CA	ILE	A	121	L	H	HD22	LEU	V	264
R	H	CB	ILE	A	121	L	H	HD22	LEU	V	264
R	H	CG1	ILE	A	121	L	H	CD1	LEU	V	264
R	H	CG1	ILE	A	121	L	H	CD2	LEU	V	264
R	H	CG1	ILE	A	121	L	H	HD12	LEU	V	264
R	H	CG1	ILE	A	121	L	H	HD22	LEU	V	264
R	H	CG1	ILE	A	121	L	H	HD23	LEU	V	264
R	H	CD1	ILE	A	121	L	H	CD1	LEU	V	264
R	H	CD1	ILE	A	121	L	H	HD12	LEU	V	264
R	H	CD1	ILE	A	121	L	H	HD22	LEU	V	264
R	H	CD1	TYR	A	124	L	H	HB2	SER	V	263
R	H	CE1	TYR	A	124	L	H	HB2	SER	V	263
R	H	CZ	TYR	A	124	L	H	HB2	SER	V	263
R	H	OE1	GLU	A	143	L	H	HH2	TRP	V	192
R	H	CD1	LEU	A	144	L	H	HG	SER	V	263
R	H	O	GLN	A	147	L	-	HG2	PRO	V	261
R	H	O	GLN	A	147	L	-	HG3	PRO	V	261
R	H	NE2	GLN	A	147	L	H	HH2	TRP	V	192
R	H	CA	MET	A	148	L	-	HG2	PRO	V	261
R	H	O	MET	A	148	L	-	HG2	PRO	V	261
R	H	O	MET	A	148	L	H	HD12	LEU	V	264
R	H	CG	MET	A	148	L	H	OG	SER	V	263
R	H	CG	MET	A	148	L	H	HG	SER	V	263
R	H	SD	MET	A	148	L	H	HG	SER	V	263
R	H	CE	MET	A	148	L	H	CB	SER	V	263
R	H	CE	MET	A	148	L	H	OG	SER	V	263
R	H	CE	MET	A	148	L	H	HB2	SER	V	263
R	H	CE	MET	A	148	L	H	HB3	SER	V	263
R	H	CE	MET	A	148	L	H	HG	SER	V	263
R	H	CA	GLY	A	151	L	-	CG	PRO	V	261
R	H	CA	GLY	A	151	L	-	CD	PRO	V	261
R	H	CA	GLY	A	151	L	-	HG2	PRO	V	261
R	H	CA	GLY	A	151	L	-	HG3	PRO	V	261
R	H	CA	GLY	A	151	L	-	HD2	PRO	V	261
R	H	C	GLY	A	151	L	-	HD2	PRO	V	261
R	H	O	GLY	A	151	L	-	HD2	PRO	V	261
R	H	CG	LEU	A	155	L	-	HA	ARG	V	260
R	H	CG	LEU	A	155	L	-	HB2	ARG	V	260
R	H	CG	LEU	A	155	L	-	HG3	ARG	V	260
R	H	CD1	LEU	A	155	L	-	CA	ARG	V	260
R	H	CD1	LEU	A	155	L	-	CB	ARG	V	260
R	H	CD1	LEU	A	155	L	-	CG	ARG	V	260
R	H	CD1	LEU	A	155	L	-	CD	ARG	V	260
R	H	CD1	LEU	A	155	L	-	HA	ARG	V	260
R	H	CD1	LEU	A	155	L	-	HB2	ARG	V	260
R	H	CD1	LEU	A	155	L	-	HG3	ARG	V	260
R	H	CD1	LEU	A	155	L	-	HD2	ARG	V	260
R	H	CD1	LEU	A	155	L	-	HD2	PRO	V	261
R	H	CD1	LEU	A	155	L	-	HD3	PRO	V	261
R	H	CD2	LEU	A	155	L	H	O	VAL	V	255
R	H	CD2	LEU	A	155	L	H	CA	TYR	V	256
R	H	CD2	LEU	A	155	L	H	O	TYR	V	256
R	H	CD2	LEU	A	155	L	H	HA	TYR	V	256
R	H	CD2	LEU	A	155	L	-	HB2	LEU	V	259
R	H	CD2	LEU	A	155	L	-	N	ARG	V	260
R	H	CD2	LEU	A	155	L	-	CA	ARG	V	260
R	H	CD2	LEU	A	155	L	-	CB	ARG	V	260
R	H	CD2	LEU	A	155	L	-	HA	ARG	V	260
R	H	CD2	LEU	A	155	L	-	HB2	ARG	V	260
R	H	CD2	LEU	A	155	L	-	HD2	ARG	V	260
R	H	CB	PHE	A	158	L	H	CG1	VAL	V	255
R	H	CB	PHE	A	158	L	H	HG12	VAL	V	255
R	H	CB	PHE	A	158	L	H	HG13	VAL	V	255
R	H	CG	PHE	A	158	L	H	HG12	VAL	V	255
R	H	CG	PHE	A	158	L	H	HG13	VAL	V	255
R	H	CD2	PHE	A	158	L	H	HG12	VAL	V	255
R	H	CD2	PHE	A	158	L	H	HG13	VAL	V	255
R	H	CD2	PHE	A	158	L	-	HD11	LEU	V	259
R	H	CD2	PHE	A	158	L	-	HD13	LEU	V	259
R	H	CE1	PHE	A	158	L	H	HG22	VAL	V	207
R	H	CE2	PHE	A	158	L	-	CD1	LEU	V	259
R	H	CE2	PHE	A	158	L	-	HD11	LEU	V	259
R	H	CE2	PHE	A	158	L	-	HD13	LEU	V	259
R	H	CZ	PHE	A	158	L	H	HG22	VAL	V	207
R	H	CZ	PHE	A	158	L	-	HD13	LEU	V	259
R	H	CG	LEU	A	161	L	H	HZ	PHE	V	210
R	H	CD2	LEU	A	161	L	H	HE1	PHE	V	210
R	H	CD2	LEU	A	161	L	H	HZ	PHE	V	210
R	H	CB	GLN	A	162	L	H	HE2	PHE	V	210
R	H	CG	GLN	A	162	L	H	CE2	PHE	V	210
R	H	CG	GLN	A	162	L	H	CZ	PHE	V	210
R	H	CG	GLN	A	162	L	H	HE2	PHE	V	210
R	H	CG	GLN	A	162	L	H	HZ	PHE	V	210
R	H	CD	GLN	A	162	L	H	CE2	PHE	V	210
R	H	CD	GLN	A	162	L	H	HE2	PHE	V	210
R	H	CD	GLN	A	162	L	H	CB	TYR	V	251
R	H	CD	GLN	A	162	L	H	HB2	TYR	V	251
R	H	CD	GLN	A	162	L	H	HB3	TYR	V	251
R	H	NE2	GLN	A	162	L	H	CD2	PHE	V	210
R	H	NE2	GLN	A	162	L	H	CE2	PHE	V	210
R	H	NE2	GLN	A	162	L	H	CZ	PHE	V	210
R	H	NE2	GLN	A	162	L	H	HD2	PHE	V	210
R	H	NE2	GLN	A	162	L	H	HE2	PHE	V	210
R	H	NE2	GLN	A	162	L	H	HZ	PHE	V	210
R	H	NE2	GLN	A	162	L	H	CB	TYR	V	251
R	H	NE2	GLN	A	162	L	H	CG	TYR	V	251
R	H	NE2	GLN	A	162	L	H	CD1	TYR	V	251
R	H	NE2	GLN	A	162	L	H	HB2	TYR	V	251
R	H	NE2	GLN	A	162	L	H	HB3	TYR	V	251
R	H	NE2	GLN	A	162	L	H	HD1	TYR	V	251
R	H	NE2	GLN	A	162	L	H	HG22	VAL	V	255
R	H	OE1	GLN	A	162	L	H	HE2	PHE	V	210
R	H	OE1	GLN	A	162	L	H	HA	THR	V	248
R	H	OE1	GLN	A	162	L	H	HG22	THR	V	248
R	H	OE1	GLN	A	162	L	H	CB	TYR	V	251
R	H	OE1	GLN	A	162	L	H	HB2	TYR	V	251
R	H	OE1	GLN	A	162	L	H	HB3	TYR	V	251
R	H	OE1	GLN	A	162	L	H	HA	ALA	V	252
R	H	OE1	GLN	A	162	L	H	HB2	ALA	V	252
R	H	CA	LEU	A	166	L	H	HD13	LEU	V	244
R	H	CD1	LEU	A	166	L	H	CB	LEU	V	244
R	H	CD1	LEU	A	166	L	H	HB2	LEU	V	244
R	H	CD1	LEU	A	166	L	H	HB3	LEU	V	244
R	H	CD1	LEU	A	166	L	H	HD13	LEU	V	244
R	H	CD2	LEU	A	166	L	H	OG1	THR	V	248
R	H	CD2	LEU	A	166	L	H	HG1	THR	V	248
R	H	CD2	LEU	A	166	L	H	HG21	THR	V	248
R	H	CA	THR	A	169	L	H	HD22	LEU	V	221
R	H	CA	THR	A	169	L	H	HD23	LEU	V	221
R	H	C	THR	A	169	L	H	HE1	TYR	V	237
R	H	CB	THR	A	169	L	H	CD2	LEU	V	221
R	H	CB	THR	A	169	L	H	HD13	LEU	V	221
R	H	CB	THR	A	169	L	H	HD22	LEU	V	221
R	H	CB	THR	A	169	L	H	HD23	LEU	V	221
R	H	CB	THR	A	169	L	H	HD11	LEU	V	244
R	H	O	THR	A	169	L	H	CD1	TYR	V	237
R	H	O	THR	A	169	L	H	CE1	TYR	V	237
R	H	O	THR	A	169	L	H	HD1	TYR	V	237
R	H	O	THR	A	169	L	H	HE1	TYR	V	237
R	H	CG2	THR	A	169	L	H	CD1	LEU	V	221
R	H	CG2	THR	A	169	L	H	CD2	LEU	V	221
R	H	CG2	THR	A	169	L	H	HD12	LEU	V	221
R	H	CG2	THR	A	169	L	H	HD13	LEU	V	221
R	H	CG2	THR	A	169	L	H	HD22	LEU	V	221
R	H	CG2	THR	A	169	L	H	HD23	LEU	V	221
R	H	CG2	THR	A	169	L	H	CD1	LEU	V	244
R	H	CG2	THR	A	169	L	H	HD11	LEU	V	244
R	H	CG2	THR	A	169	L	H	HD12	LEU	V	244
R	H	CG2	THR	A	169	L	H	HD13	LEU	V	244
R	H	OG1	THR	A	169	L	H	HD11	LEU	V	244
R	H	OG1	THR	A	169	L	H	HD13	LEU	V	244
R	-	OD2	ASP	A	196	L	-	HH21	ARG	V	292
R	H	C	ARG	A	198	L	-	HH22	ARG	V	292
R	H	CB	ARG	A	198	L	-	HH21	ARG	V	292
R	H	N	VAL	A	199	L	-	NH2	ARG	V	292
R	H	N	VAL	A	199	L	-	HH21	ARG	V	292
R	H	N	VAL	A	199	L	-	HH22	ARG	V	292
R	H	CA	VAL	A	199	L	H	HG23	THR	V	245
R	H	CA	VAL	A	199	L	-	HH22	ARG	V	292
R	H	CB	VAL	A	199	L	H	CB	THR	V	245
R	H	CB	VAL	A	199	L	H	CG2	THR	V	245
R	H	CB	VAL	A	199	L	H	OG1	THR	V	245
R	H	CB	VAL	A	199	L	H	HG1	THR	V	245
R	H	CB	VAL	A	199	L	H	HG21	THR	V	245
R	H	CB	VAL	A	199	L	H	HG23	THR	V	245
R	H	CB	VAL	A	199	L	-	NH1	ARG	V	292
R	H	CB	VAL	A	199	L	-	NH2	ARG	V	292
R	H	CB	VAL	A	199	L	-	HH12	ARG	V	292
R	H	CB	VAL	A	199	L	-	HH22	ARG	V	292
R	H	CG1	VAL	A	199	L	H	CA	THR	V	245
R	H	CG1	VAL	A	199	L	H	CB	THR	V	245
R	H	CG1	VAL	A	199	L	H	CG2	THR	V	245
R	H	CG1	VAL	A	199	L	H	OG1	THR	V	245
R	H	CG1	VAL	A	199	L	H	HA	THR	V	245
R	H	CG1	VAL	A	199	L	H	HB	THR	V	245
R	H	CG1	VAL	A	199	L	H	HG1	THR	V	245
R	H	CG1	VAL	A	199	L	H	HG21	THR	V	245
R	H	CG1	VAL	A	199	L	H	HG22	THR	V	245
R	H	CG1	VAL	A	199	L	H	HG23	THR	V	245
R	H	CG1	VAL	A	199	L	H	HE2	PHE	V	249
R	H	CG1	VAL	A	199	L	-	HH12	ARG	V	292
R	H	CG2	VAL	A	199	L	H	CB	THR	V	245
R	H	CG2	VAL	A	199	L	H	CG2	THR	V	245
R	H	CG2	VAL	A	199	L	H	OG1	THR	V	245
R	H	CG2	VAL	A	199	L	H	HG1	THR	V	245
R	H	CG2	VAL	A	199	L	H	HG21	THR	V	245
R	H	CG2	VAL	A	199	L	H	HG23	THR	V	245
R	H	CG2	VAL	A	199	L	-	NE	ARG	V	292
R	H	CG2	VAL	A	199	L	-	NH1	ARG	V	292
R	H	CG2	VAL	A	199	L	-	NH2	ARG	V	292
R	H	CG2	VAL	A	199	L	-	CZ	ARG	V	292
R	H	CG2	VAL	A	199	L	-	HH11	ARG	V	292
R	H	CG2	VAL	A	199	L	-	HH12	ARG	V	292
R	H	CG2	VAL	A	199	L	-	HH21	ARG	V	292
R	H	CG2	VAL	A	199	L	-	HH22	ARG	V	292
R	H	CE1	HIS	A	200	L	H	HB2	SER	V	241
R	H	CB	ALA	A	202	L	H	HZ	PHE	V	249
R	H	CA	VAL	A	203	L	H	HG21	THR	V	248
R	H	CB	VAL	A	203	L	H	CG2	THR	V	248
R	H	CB	VAL	A	203	L	H	HG21	THR	V	248
R	H	CB	VAL	A	203	L	H	HG23	THR	V	248
R	H	CG1	VAL	A	203	L	H	CG2	THR	V	248
R	H	CG1	VAL	A	203	L	H	HG21	THR	V	248
R	H	CG1	VAL	A	203	L	H	HG22	THR	V	248
R	H	CG1	VAL	A	203	L	H	HG23	THR	V	248
R	H	CG2	VAL	A	203	L	H	CB	THR	V	248
R	H	CG2	VAL	A	203	L	H	CG2	THR	V	248
R	H	CG2	VAL	A	203	L	H	HB	THR	V	248
R	H	CG2	VAL	A	203	L	H	HG21	THR	V	248
R	H	CG2	VAL	A	203	L	H	HG22	THR	V	248
R	H	CG2	VAL	A	203	L	H	HG23	THR	V	248
R	H	CG1	VAL	A	206	L	H	HB1	ALA	V	252
R	H	CG1	VAL	A	206	L	H	HB3	ALA	V	252
R	H	CG2	VAL	A	206	L	H	HE1	PHE	V	249
R	H	CG2	VAL	A	206	L	H	HE1	PHE	V	276
R	H	CA	LEU	A	210	L	H	CE2	TYR	V	256
R	H	CA	LEU	A	210	L	H	CZ	TYR	V	256
R	H	CA	LEU	A	210	L	H	HE2	TYR	V	256
R	H	C	LEU	A	210	L	H	CE2	TYR	V	256
R	H	C	LEU	A	210	L	H	OH	TYR	V	256
R	H	C	LEU	A	210	L	H	CZ	TYR	V	256
R	H	C	LEU	A	210	L	H	HE2	TYR	V	256
R	H	CB	LEU	A	210	L	H	CD2	TYR	V	256
R	H	CB	LEU	A	210	L	H	CE2	TYR	V	256
R	H	CB	LEU	A	210	L	H	HD2	TYR	V	256
R	H	CB	LEU	A	210	L	H	HE2	TYR	V	256
R	H	O	LEU	A	210	L	H	CE2	TYR	V	256
R	H	O	LEU	A	210	L	H	OH	TYR	V	256
R	H	O	LEU	A	210	L	H	CZ	TYR	V	256
R	H	O	LEU	A	210	L	H	HE2	TYR	V	256
R	H	O	LEU	A	210	L	H	HH	TYR	V	256
R	H	CG	LEU	A	210	L	H	CG	TYR	V	256
R	H	CG	LEU	A	210	L	H	CD2	TYR	V	256
R	H	CG	LEU	A	210	L	H	HD2	TYR	V	256
R	H	CG	LEU	A	210	L	H	HD22	LEU	V	273
R	H	CD1	LEU	A	210	L	H	O	ALA	V	252
R	H	CD1	LEU	A	210	L	H	HB1	ALA	V	252
R	H	CD1	LEU	A	210	L	H	HA	PRO	V	253
R	H	CD1	LEU	A	210	L	H	CB	TYR	V	256
R	H	CD1	LEU	A	210	L	H	CG	TYR	V	256
R	H	CD1	LEU	A	210	L	H	CD2	TYR	V	256
R	H	CD1	LEU	A	210	L	H	HB2	TYR	V	256
R	H	CD1	LEU	A	210	L	H	HB3	TYR	V	256
R	H	CD1	LEU	A	210	L	H	HD2	TYR	V	256
R	H	CD1	LEU	A	210	L	H	HD22	LEU	V	273
R	H	CD2	LEU	A	210	L	H	CB	TYR	V	256
R	H	CD2	LEU	A	210	L	H	CG	TYR	V	256
R	H	CD2	LEU	A	210	L	H	CD1	TYR	V	256
R	H	CD2	LEU	A	210	L	H	CD2	TYR	V	256
R	H	CD2	LEU	A	210	L	H	CE1	TYR	V	256
R	H	CD2	LEU	A	210	L	H	CE2	TYR	V	256
R	H	CD2	LEU	A	210	L	H	CZ	TYR	V	256
R	H	CD2	LEU	A	210	L	H	HB2	TYR	V	256
R	H	CD2	LEU	A	210	L	H	HB3	TYR	V	256
R	H	CD2	LEU	A	210	L	H	HD1	TYR	V	256
R	H	CD2	LEU	A	210	L	H	CG	LEU	V	273
R	H	CD2	LEU	A	210	L	H	CD1	LEU	V	273
R	H	CD2	LEU	A	210	L	H	CD2	LEU	V	273
R	H	CD2	LEU	A	210	L	H	HD11	LEU	V	273
R	H	CD2	LEU	A	210	L	H	HD13	LEU	V	273
R	H	CD2	LEU	A	210	L	H	HD21	LEU	V	273
R	H	CD2	LEU	A	210	L	H	HD22	LEU	V	273
R	H	CD2	LEU	A	210	L	H	HD23	LEU	V	273
R	H	N	VAL	A	211	L	H	HE2	TYR	V	256
R	H	N	ILE	A	214	L	H	OE1	GLU	V	269
R	H	CA	ILE	A	214	L	H	CD	GLU	V	269
R	H	CA	ILE	A	214	L	H	OE1	GLU	V	269
R	H	CA	ILE	A	214	L	H	HG3	GLU	V	269
R	H	C	ILE	A	214	L	H	CD	GLU	V	269
R	H	C	ILE	A	214	L	H	OE1	GLU	V	269
R	H	CB	ILE	A	214	L	H	OH	TYR	V	256
R	H	CB	ILE	A	214	L	H	CZ	TYR	V	256
R	H	CB	ILE	A	214	L	H	HH	TYR	V	256
R	H	CB	ILE	A	214	L	-	HH12	ARG	V	260
R	H	CB	ILE	A	214	L	H	CG	GLU	V	269
R	H	CB	ILE	A	214	L	H	CD	GLU	V	269
R	H	CB	ILE	A	214	L	H	OE1	GLU	V	269
R	H	CB	ILE	A	214	L	H	OE2	GLU	V	269
R	H	CB	ILE	A	214	L	H	HG3	GLU	V	269
R	H	O	ILE	A	214	L	H	CD	GLU	V	269
R	H	O	ILE	A	214	L	H	OE1	GLU	V	269
R	H	CG1	ILE	A	214	L	H	OH	TYR	V	256
R	H	CG1	ILE	A	214	L	H	CB	GLU	V	269
R	H	CG1	ILE	A	214	L	H	CG	GLU	V	269
R	H	CG1	ILE	A	214	L	H	CD	GLU	V	269
R	H	CG1	ILE	A	214	L	H	OE1	GLU	V	269
R	H	CG1	ILE	A	214	L	H	OE2	GLU	V	269
R	H	CG1	ILE	A	214	L	H	HB3	GLU	V	269
R	H	CG1	ILE	A	214	L	H	HG3	GLU	V	269
R	H	CG2	ILE	A	214	L	H	CE1	TYR	V	256
R	H	CG2	ILE	A	214	L	H	OH	TYR	V	256
R	H	CG2	ILE	A	214	L	H	CZ	TYR	V	256
R	H	CG2	ILE	A	214	L	H	HE1	TYR	V	256
R	H	CG2	ILE	A	214	L	H	HH	TYR	V	256
R	H	CG2	ILE	A	214	L	-	NH1	ARG	V	260
R	H	CG2	ILE	A	214	L	-	HH11	ARG	V	260
R	H	CG2	ILE	A	214	L	-	HH12	ARG	V	260
R	H	CG2	ILE	A	214	L	-	HH22	ARG	V	260
R	H	CG2	ILE	A	214	L	H	CB	GLU	V	269
R	H	CG2	ILE	A	214	L	H	CG	GLU	V	269
R	H	CG2	ILE	A	214	L	H	CD	GLU	V	269
R	H	CG2	ILE	A	214	L	H	OE1	GLU	V	269
R	H	CG2	ILE	A	214	L	H	OE2	GLU	V	269
R	H	CG2	ILE	A	214	L	H	HB3	GLU	V	269
R	H	CG2	ILE	A	214	L	H	HG3	GLU	V	269
R	H	CD1	ILE	A	214	L	H	CE1	TYR	V	256
R	H	CD1	ILE	A	214	L	H	OH	TYR	V	256
R	H	CD1	ILE	A	214	L	H	CZ	TYR	V	256
R	H	CD1	ILE	A	214	L	H	HE1	TYR	V	256
R	H	CD1	ILE	A	214	L	H	CB	GLU	V	269
R	H	CD1	ILE	A	214	L	H	CG	GLU	V	269
R	H	CD1	ILE	A	214	L	H	CD	GLU	V	269
R	H	CD1	ILE	A	214	L	H	HB3	GLU	V	269
R	H	CD1	ILE	A	214	L	H	HG3	GLU	V	269
R	H	CD1	ILE	A	214	L	H	CD1	LEU	V	273
R	H	CD1	ILE	A	214	L	H	HG	LEU	V	273
R	H	CD1	ILE	A	214	L	H	HD11	LEU	V	273
R	H	CD1	ILE	A	214	L	H	HD22	LEU	V	273
R	H	N	PRO	A	215	L	H	OE1	GLU	V	269
R	H	CG	PRO	A	215	L	H	HH	TYR	V	256
R	H	CD	PRO	A	215	L	H	OH	TYR	V	256
R	H	CD	PRO	A	215	L	H	HH	TYR	V	256
R	H	CG	LEU	A	218	L	-	HB3	SER	V	266
R	H	CD1	LEU	A	218	L	-	HH11	ARG	V	260
R	H	CD1	LEU	A	218	L	H	O	LEU	V	264
R	H	CD2	LEU	A	218	L	-	CB	SER	V	266
R	H	CD2	LEU	A	218	L	-	HB2	SER	V	266
R	H	CD2	LEU	A	218	L	-	HB3	SER	V	266
R	H	CD2	LEU	A	218	L	-	HG	SER	V	266

- 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