IID

Q8NGI7_Q8NGY9.1 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	TYR	A	119	L	-	SER	V	268
R	H	TYR	A	119	L	H	GLU	V	270
R	H	TYR	A	119	L	H	MET	V	271
R	H	TYR	A	122	L	H	GLU	V	270
R	H	ILE	A	123	L	H	GLU	V	270
R	-	PHE	A	127	L	H	GLU	V	270
R	H	ARG	A	134	L	-	SER	V	268
R	H	VAL	A	139	L	H	MET	V	271
R	H	LEU	A	142	L	H	PHE	V	258
R	H	LEU	A	142	L	H	MET	V	271
R	H	MET	A	143	L	H	MET	V	271
R	H	ILE	A	149	L	H	LEU	V	251
R	H	ILE	A	153	L	H	LEU	V	247
R	H	ILE	A	153	L	H	LEU	V	251
R	H	ILE	A	153	L	H	LEU	V	286
R	H	ILE	A	153	L	H	ILE	V	290
R	H	ILE	A	153	L	H	ARG	V	294
R	H	CYS	A	156	L	H	ARG	V	294
R	H	ALA	A	157	L	H	LEU	V	293
R	H	ALA	A	157	L	H	ARG	V	294
R	H	HIS	A	158	L	H	LEU	V	293
R	H	VAL	A	160	L	H	LEU	V	293
R	H	VAL	A	160	L	H	ARG	V	294
R	H	VAL	A	160	L	H	LYS	V	299
R	H	TYR	A	161	L	H	LEU	V	293
R	H	TYR	A	161	L	H	LYS	V	299
R	H	TYR	A	161	L	H	ARG	V	303
R	H	HIS	A	164	L	H	LYS	V	299
R	H	HIS	A	164	L	H	ARG	V	303
R	-	ILE	A	165	L	H	ARG	V	303
R	-	MET	A	189	L	H	ARG	V	303
R	-	MET	A	189	L	H	ARG	V	307
R	H	VAL	A	193	L	H	LEU	V	306
R	H	LEU	A	200	L	H	THR	V	37
R	H	ILE	A	204	L	H	ILE	V	285
R	H	ILE	A	204	L	H	THR	V	37
R	H	VAL	A	207	L	H	LEU	V	26
R	H	VAL	A	207	L	H	VAL	V	30
R	H	PHE	A	208	L	H	VAL	V	277
R	H	PHE	A	208	L	H	ILE	V	282
R	H	PHE	A	208	L	H	VAL	V	30
R	H	PHE	A	208	L	H	MET	V	34
R	H	PHE	A	210	L	H	LEU	V	26
R	H	ILE	A	211	L	H	LEU	V	26
R	H	ILE	A	211	L	H	ILE	V	27
R	H	ILE	A	211	L	H	VAL	V	30
R	H	CYS	A	215	L	-	SER	V	18
R	H	CYS	A	215	L	H	VAL	V	23
R	H	CYS	A	215	L	H	ILE	V	27
R	H	GLN	A	219	L	-	SER	V	18
R	H	GLN	A	219	L	-	PRO	V	19

- 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

Q8NGI7_Q8NGY9.1 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	H	CE2	TYR	A	119	L	H	OE2	GLU	V	270
R	H	CE2	TYR	A	119	L	H	HB2	GLU	V	270
R	H	CE2	TYR	A	119	L	H	HB3	GLU	V	270
R	H	OH	TYR	A	119	L	-	OG	SER	V	268
R	H	OH	TYR	A	119	L	-	HG	SER	V	268
R	H	OH	TYR	A	119	L	H	CB	GLU	V	270
R	H	OH	TYR	A	119	L	H	OE2	GLU	V	270
R	H	OH	TYR	A	119	L	H	HB2	GLU	V	270
R	H	OH	TYR	A	119	L	H	HB3	GLU	V	270
R	H	OH	TYR	A	119	L	H	N	MET	V	271
R	H	OH	TYR	A	119	L	H	H	MET	V	271
R	H	OH	TYR	A	119	L	H	HB2	MET	V	271
R	H	CZ	TYR	A	119	L	-	HG	SER	V	268
R	H	CZ	TYR	A	119	L	H	OE2	GLU	V	270
R	H	CZ	TYR	A	119	L	H	HB2	GLU	V	270
R	H	CZ	TYR	A	119	L	H	HB3	GLU	V	270
R	H	CD1	TYR	A	122	L	H	OE2	GLU	V	270
R	H	CE1	TYR	A	122	L	H	CD	GLU	V	270
R	H	CE1	TYR	A	122	L	H	OE1	GLU	V	270
R	H	CE1	TYR	A	122	L	H	OE2	GLU	V	270
R	H	OH	TYR	A	122	L	H	CD	GLU	V	270
R	H	OH	TYR	A	122	L	H	OE1	GLU	V	270
R	H	OH	TYR	A	122	L	H	OE2	GLU	V	270
R	H	CZ	TYR	A	122	L	H	CD	GLU	V	270
R	H	CZ	TYR	A	122	L	H	OE1	GLU	V	270
R	H	CZ	TYR	A	122	L	H	OE2	GLU	V	270
R	H	CD1	ILE	A	123	L	H	OE2	GLU	V	270
R	-	CE2	PHE	A	127	L	H	OE1	GLU	V	270
R	H	CB	ARG	A	134	L	-	HB3	SER	V	268
R	H	CG	ARG	A	134	L	-	HB2	SER	V	268
R	H	CG	ARG	A	134	L	-	HB3	SER	V	268
R	H	CD	ARG	A	134	L	-	HB2	SER	V	268
R	H	CD	ARG	A	134	L	-	HB3	SER	V	268
R	H	NE	ARG	A	134	L	-	HB2	SER	V	268
R	H	NE	ARG	A	134	L	-	HB3	SER	V	268
R	H	CZ	ARG	A	134	L	-	HB2	SER	V	268
R	H	CG1	VAL	A	139	L	H	HE3	MET	V	271
R	H	CB	LEU	A	142	L	H	HE2	PHE	V	258
R	H	CG	LEU	A	142	L	H	CE2	PHE	V	258
R	H	CG	LEU	A	142	L	H	HE2	PHE	V	258
R	H	CG	LEU	A	142	L	H	HE1	MET	V	271
R	H	CG	LEU	A	142	L	H	HE3	MET	V	271
R	H	CD1	LEU	A	142	L	H	CD2	PHE	V	258
R	H	CD1	LEU	A	142	L	H	HD2	PHE	V	258
R	H	CD2	LEU	A	142	L	H	CG	PHE	V	258
R	H	CD2	LEU	A	142	L	H	CD1	PHE	V	258
R	H	CD2	LEU	A	142	L	H	CD2	PHE	V	258
R	H	CD2	LEU	A	142	L	H	CE1	PHE	V	258
R	H	CD2	LEU	A	142	L	H	CE2	PHE	V	258
R	H	CD2	LEU	A	142	L	H	CZ	PHE	V	258
R	H	CD2	LEU	A	142	L	H	HD2	PHE	V	258
R	H	CD2	LEU	A	142	L	H	HE2	PHE	V	258
R	H	CD2	LEU	A	142	L	H	HZ	PHE	V	258
R	H	CD2	LEU	A	142	L	H	CE	MET	V	271
R	H	CD2	LEU	A	142	L	H	HE1	MET	V	271
R	H	CD2	LEU	A	142	L	H	HE2	MET	V	271
R	H	CD2	LEU	A	142	L	H	HE3	MET	V	271
R	H	CG	MET	A	143	L	H	HE1	MET	V	271
R	H	CE	MET	A	143	L	H	SD	MET	V	271
R	H	CG2	ILE	A	149	L	H	HD22	LEU	V	251
R	H	CA	ILE	A	153	L	H	HD23	LEU	V	247
R	H	CB	ILE	A	153	L	H	CD2	LEU	V	247
R	H	CB	ILE	A	153	L	H	HD12	LEU	V	247
R	H	CB	ILE	A	153	L	H	HD23	LEU	V	247
R	H	O	ILE	A	153	L	H	HH21	ARG	V	294
R	H	CG1	ILE	A	153	L	H	CG	LEU	V	247
R	H	CG1	ILE	A	153	L	H	CD1	LEU	V	247
R	H	CG1	ILE	A	153	L	H	CD2	LEU	V	247
R	H	CG1	ILE	A	153	L	H	HG	LEU	V	247
R	H	CG1	ILE	A	153	L	H	HD11	LEU	V	247
R	H	CG1	ILE	A	153	L	H	HD12	LEU	V	247
R	H	CG1	ILE	A	153	L	H	HD13	LEU	V	247
R	H	CG1	ILE	A	153	L	H	HD22	LEU	V	247
R	H	CG1	ILE	A	153	L	H	HD23	LEU	V	247
R	H	CG1	ILE	A	153	L	H	HD13	LEU	V	251
R	H	CG2	ILE	A	153	L	H	CD2	LEU	V	247
R	H	CG2	ILE	A	153	L	H	HD12	LEU	V	247
R	H	CG2	ILE	A	153	L	H	HD21	LEU	V	247
R	H	CG2	ILE	A	153	L	H	HD22	LEU	V	247
R	H	CG2	ILE	A	153	L	H	HD23	LEU	V	247
R	H	CG2	ILE	A	153	L	H	HD13	LEU	V	251
R	H	CG2	ILE	A	153	L	H	HD12	LEU	V	286
R	H	CG2	ILE	A	153	L	H	HD23	LEU	V	286
R	H	CG2	ILE	A	153	L	H	HG12	ILE	V	290
R	H	CG2	ILE	A	153	L	H	HD11	ILE	V	290
R	H	CD1	ILE	A	153	L	H	CG	LEU	V	247
R	H	CD1	ILE	A	153	L	H	CD1	LEU	V	247
R	H	CD1	ILE	A	153	L	H	CD2	LEU	V	247
R	H	CD1	ILE	A	153	L	H	HG	LEU	V	247
R	H	CD1	ILE	A	153	L	H	HD11	LEU	V	247
R	H	CD1	ILE	A	153	L	H	HD12	LEU	V	247
R	H	CD1	ILE	A	153	L	H	HD13	LEU	V	247
R	H	CD1	ILE	A	153	L	H	HD23	LEU	V	247
R	H	CD1	ILE	A	153	L	H	CG	LEU	V	251
R	H	CD1	ILE	A	153	L	H	CD1	LEU	V	251
R	H	CD1	ILE	A	153	L	H	CD2	LEU	V	251
R	H	CD1	ILE	A	153	L	H	HG	LEU	V	251
R	H	CD1	ILE	A	153	L	H	HD13	LEU	V	251
R	H	CD1	ILE	A	153	L	H	HD22	LEU	V	251
R	H	CA	CYS	A	156	L	H	HH21	ARG	V	294
R	H	C	CYS	A	156	L	H	HE	ARG	V	294
R	H	C	CYS	A	156	L	H	HH21	ARG	V	294
R	H	CB	CYS	A	156	L	H	NH2	ARG	V	294
R	H	CB	CYS	A	156	L	H	CZ	ARG	V	294
R	H	CB	CYS	A	156	L	H	HE	ARG	V	294
R	H	CB	CYS	A	156	L	H	HH21	ARG	V	294
R	H	CB	CYS	A	156	L	H	HH22	ARG	V	294
R	H	SG	CYS	A	156	L	H	NH2	ARG	V	294
R	H	SG	CYS	A	156	L	H	HH21	ARG	V	294
R	H	SG	CYS	A	156	L	H	HH22	ARG	V	294
R	H	N	ALA	A	157	L	H	HE	ARG	V	294
R	H	N	ALA	A	157	L	H	HH21	ARG	V	294
R	H	CA	ALA	A	157	L	H	CD1	LEU	V	293
R	H	CA	ALA	A	157	L	H	HB2	LEU	V	293
R	H	CA	ALA	A	157	L	H	HB3	LEU	V	293
R	H	CA	ALA	A	157	L	H	HD11	LEU	V	293
R	H	CA	ALA	A	157	L	H	HD12	LEU	V	293
R	H	CA	ALA	A	157	L	H	HE	ARG	V	294
R	H	C	ALA	A	157	L	H	CD1	LEU	V	293
R	H	C	ALA	A	157	L	H	HB3	LEU	V	293
R	H	C	ALA	A	157	L	H	HD11	LEU	V	293
R	H	C	ALA	A	157	L	H	HD12	LEU	V	293
R	H	C	ALA	A	157	L	H	HD23	LEU	V	293
R	H	CB	ALA	A	157	L	H	CD1	LEU	V	293
R	H	CB	ALA	A	157	L	H	HB2	LEU	V	293
R	H	CB	ALA	A	157	L	H	HB3	LEU	V	293
R	H	CB	ALA	A	157	L	H	HD11	LEU	V	293
R	H	CB	ALA	A	157	L	H	HD12	LEU	V	293
R	H	CB	ALA	A	157	L	H	HD13	LEU	V	293
R	H	O	ALA	A	157	L	H	CB	LEU	V	293
R	H	O	ALA	A	157	L	H	CD1	LEU	V	293
R	H	O	ALA	A	157	L	H	HB3	LEU	V	293
R	H	O	ALA	A	157	L	H	HD12	LEU	V	293
R	H	O	ALA	A	157	L	H	HD23	LEU	V	293
R	H	N	HIS	A	158	L	H	HD12	LEU	V	293
R	H	C	VAL	A	160	L	H	NZ	LYS	V	299
R	H	C	VAL	A	160	L	H	HZ1	LYS	V	299
R	H	C	VAL	A	160	L	H	HZ2	LYS	V	299
R	H	C	VAL	A	160	L	H	HZ3	LYS	V	299
R	H	CB	VAL	A	160	L	H	HG2	ARG	V	294
R	H	O	VAL	A	160	L	H	NZ	LYS	V	299
R	H	O	VAL	A	160	L	H	HZ1	LYS	V	299
R	H	O	VAL	A	160	L	H	HZ2	LYS	V	299
R	H	O	VAL	A	160	L	H	HZ3	LYS	V	299
R	H	CG1	VAL	A	160	L	H	O	LEU	V	293
R	H	CG1	VAL	A	160	L	H	HA	ARG	V	294
R	H	CG1	VAL	A	160	L	H	HG2	ARG	V	294
R	H	CG1	VAL	A	160	L	H	HZ3	LYS	V	299
R	H	CG2	VAL	A	160	L	H	HG2	ARG	V	294
R	H	N	TYR	A	161	L	H	NZ	LYS	V	299
R	H	N	TYR	A	161	L	H	HZ1	LYS	V	299
R	H	N	TYR	A	161	L	H	HZ3	LYS	V	299
R	H	CA	TYR	A	161	L	H	NZ	LYS	V	299
R	H	CA	TYR	A	161	L	H	HZ1	LYS	V	299
R	H	CA	TYR	A	161	L	H	HZ2	LYS	V	299
R	H	CA	TYR	A	161	L	H	HZ3	LYS	V	299
R	H	C	TYR	A	161	L	H	NZ	LYS	V	299
R	H	C	TYR	A	161	L	H	HZ1	LYS	V	299
R	H	CB	TYR	A	161	L	H	CD2	LEU	V	293
R	H	CB	TYR	A	161	L	H	HD23	LEU	V	293
R	H	CB	TYR	A	161	L	H	NZ	LYS	V	299
R	H	CB	TYR	A	161	L	H	HZ1	LYS	V	299
R	H	CB	TYR	A	161	L	H	HZ3	LYS	V	299
R	H	O	TYR	A	161	L	H	NZ	LYS	V	299
R	H	O	TYR	A	161	L	H	HZ1	LYS	V	299
R	H	O	TYR	A	161	L	H	HZ2	LYS	V	299
R	H	CG	TYR	A	161	L	H	CD2	LEU	V	293
R	H	CG	TYR	A	161	L	H	HD21	LEU	V	293
R	H	CG	TYR	A	161	L	H	HD23	LEU	V	293
R	H	CG	TYR	A	161	L	H	CE	LYS	V	299
R	H	CG	TYR	A	161	L	H	NZ	LYS	V	299
R	H	CG	TYR	A	161	L	H	HE3	LYS	V	299
R	H	CG	TYR	A	161	L	H	HZ1	LYS	V	299
R	H	CG	TYR	A	161	L	H	HZ3	LYS	V	299
R	H	CD1	TYR	A	161	L	H	HZ1	LYS	V	299
R	H	CD2	TYR	A	161	L	H	CD2	LEU	V	293
R	H	CD2	TYR	A	161	L	H	HD21	LEU	V	293
R	H	CD2	TYR	A	161	L	H	HD22	LEU	V	293
R	H	CD2	TYR	A	161	L	H	HD23	LEU	V	293
R	H	CD2	TYR	A	161	L	H	CE	LYS	V	299
R	H	CD2	TYR	A	161	L	H	NZ	LYS	V	299
R	H	CD2	TYR	A	161	L	H	HE2	LYS	V	299
R	H	CD2	TYR	A	161	L	H	HE3	LYS	V	299
R	H	CD2	TYR	A	161	L	H	HZ1	LYS	V	299
R	H	CD2	TYR	A	161	L	H	HZ3	LYS	V	299
R	H	CE1	TYR	A	161	L	H	HH21	ARG	V	303
R	H	CE2	TYR	A	161	L	H	HD21	LEU	V	293
R	H	CE2	TYR	A	161	L	H	CE	LYS	V	299
R	H	CE2	TYR	A	161	L	H	HG3	LYS	V	299
R	H	CE2	TYR	A	161	L	H	HE2	LYS	V	299
R	H	CE2	TYR	A	161	L	H	HE3	LYS	V	299
R	H	CE2	TYR	A	161	L	H	HE	ARG	V	303
R	H	CE2	TYR	A	161	L	H	HH21	ARG	V	303
R	H	OH	TYR	A	161	L	H	HE	ARG	V	303
R	H	OH	TYR	A	161	L	H	HH21	ARG	V	303
R	H	CZ	TYR	A	161	L	H	HE3	LYS	V	299
R	H	CZ	TYR	A	161	L	H	HE	ARG	V	303
R	H	CZ	TYR	A	161	L	H	HH21	ARG	V	303
R	H	CA	HIS	A	164	L	H	HH22	ARG	V	303
R	H	C	HIS	A	164	L	H	NH2	ARG	V	303
R	H	C	HIS	A	164	L	H	HH12	ARG	V	303
R	H	C	HIS	A	164	L	H	HH22	ARG	V	303
R	H	CB	HIS	A	164	L	H	NZ	LYS	V	299
R	H	CB	HIS	A	164	L	H	HE2	LYS	V	299
R	H	CB	HIS	A	164	L	H	HZ1	LYS	V	299
R	H	CB	HIS	A	164	L	H	HZ2	LYS	V	299
R	H	CB	HIS	A	164	L	H	NH2	ARG	V	303
R	H	CB	HIS	A	164	L	H	HH12	ARG	V	303
R	H	CB	HIS	A	164	L	H	HH22	ARG	V	303
R	H	O	HIS	A	164	L	H	NH2	ARG	V	303
R	H	O	HIS	A	164	L	H	HH12	ARG	V	303
R	H	O	HIS	A	164	L	H	HH22	ARG	V	303
R	H	CG	HIS	A	164	L	H	NZ	LYS	V	299
R	H	CG	HIS	A	164	L	H	HZ1	LYS	V	299
R	H	CG	HIS	A	164	L	H	HZ2	LYS	V	299
R	H	CD2	HIS	A	164	L	H	HZ2	LYS	V	299
R	H	ND1	HIS	A	164	L	H	NZ	LYS	V	299
R	H	ND1	HIS	A	164	L	H	HZ2	LYS	V	299
R	H	CE1	HIS	A	164	L	H	HZ2	LYS	V	299
R	-	N	ILE	A	165	L	H	HH22	ARG	V	303
R	-	CA	ILE	A	165	L	H	HH22	ARG	V	303
R	-	CG1	ILE	A	165	L	H	HH21	ARG	V	303
R	-	CB	MET	A	189	L	H	HH21	ARG	V	307
R	-	SD	MET	A	189	L	H	HH21	ARG	V	307
R	-	CE	MET	A	189	L	H	NE	ARG	V	303
R	-	CE	MET	A	189	L	H	HG2	ARG	V	303
R	-	CE	MET	A	189	L	H	HD3	ARG	V	303
R	-	CE	MET	A	189	L	H	HE	ARG	V	303
R	-	CE	MET	A	189	L	H	HH21	ARG	V	307
R	H	CB	VAL	A	193	L	H	CD1	LEU	V	306
R	H	CB	VAL	A	193	L	H	HD11	LEU	V	306
R	H	CB	VAL	A	193	L	H	HD12	LEU	V	306
R	H	CB	VAL	A	193	L	H	HD13	LEU	V	306
R	H	CG1	VAL	A	193	L	H	CD1	LEU	V	306
R	H	CG1	VAL	A	193	L	H	HD11	LEU	V	306
R	H	CG1	VAL	A	193	L	H	HD12	LEU	V	306
R	H	CG1	VAL	A	193	L	H	HD13	LEU	V	306
R	H	CG2	VAL	A	193	L	H	CG	LEU	V	306
R	H	CG2	VAL	A	193	L	H	CD1	LEU	V	306
R	H	CG2	VAL	A	193	L	H	CD2	LEU	V	306
R	H	CG2	VAL	A	193	L	H	HB3	LEU	V	306
R	H	CG2	VAL	A	193	L	H	HD11	LEU	V	306
R	H	CG2	VAL	A	193	L	H	HD12	LEU	V	306
R	H	CG2	VAL	A	193	L	H	HD13	LEU	V	306
R	H	CG2	VAL	A	193	L	H	HD22	LEU	V	306
R	H	CG2	VAL	A	193	L	H	HD23	LEU	V	306
R	H	CG	LEU	A	200	L	H	HG21	THR	V	37
R	H	CD1	LEU	A	200	L	H	OG1	THR	V	37
R	H	CD1	LEU	A	200	L	H	HG21	THR	V	37
R	H	CD2	LEU	A	200	L	H	CG2	THR	V	37
R	H	CD2	LEU	A	200	L	H	OG1	THR	V	37
R	H	CD2	LEU	A	200	L	H	HG21	THR	V	37
R	H	CD2	LEU	A	200	L	H	HG22	THR	V	37
R	H	CD1	ILE	A	204	L	H	HG21	THR	V	37
R	H	CD1	ILE	A	204	L	H	HG23	ILE	V	285
R	H	CD1	ILE	A	204	L	H	HD13	ILE	V	285
R	H	CB	VAL	A	207	L	H	HG23	VAL	V	30
R	H	CG1	VAL	A	207	L	H	HD13	LEU	V	26
R	H	CG1	VAL	A	207	L	H	CG2	VAL	V	30
R	H	CG1	VAL	A	207	L	H	HG21	VAL	V	30
R	H	CG1	VAL	A	207	L	H	HG22	VAL	V	30
R	H	CG1	VAL	A	207	L	H	HG23	VAL	V	30
R	H	CA	PHE	A	208	L	H	HG13	VAL	V	30
R	H	CB	PHE	A	208	L	H	HG13	VAL	V	30
R	H	CD2	PHE	A	208	L	H	HG13	VAL	V	30
R	H	CD2	PHE	A	208	L	H	HG13	VAL	V	277
R	H	CE1	PHE	A	208	L	H	HD11	ILE	V	282
R	H	CE2	PHE	A	208	L	H	HE1	MET	V	34
R	H	CE2	PHE	A	208	L	H	CG1	VAL	V	277
R	H	CE2	PHE	A	208	L	H	HG11	VAL	V	277
R	H	CE2	PHE	A	208	L	H	HG13	VAL	V	277
R	H	CE2	PHE	A	208	L	H	HD11	ILE	V	282
R	H	CZ	PHE	A	208	L	H	CG1	VAL	V	277
R	H	CZ	PHE	A	208	L	H	HG11	VAL	V	277
R	H	CZ	PHE	A	208	L	H	HG13	VAL	V	277
R	H	CZ	PHE	A	208	L	H	HD11	ILE	V	282
R	H	CD1	PHE	A	210	L	H	HD22	LEU	V	26
R	H	CA	ILE	A	211	L	H	HD21	LEU	V	26
R	H	CB	ILE	A	211	L	H	HD21	LEU	V	26
R	H	CB	ILE	A	211	L	H	HG12	ILE	V	27
R	H	CG1	ILE	A	211	L	H	CG	LEU	V	26
R	H	CG1	ILE	A	211	L	H	CD2	LEU	V	26
R	H	CG1	ILE	A	211	L	H	HG	LEU	V	26
R	H	CG1	ILE	A	211	L	H	HD21	LEU	V	26
R	H	CG1	ILE	A	211	L	H	HD22	LEU	V	26
R	H	CG1	ILE	A	211	L	H	HG22	VAL	V	30
R	H	CG2	ILE	A	211	L	H	CG1	ILE	V	27
R	H	CG2	ILE	A	211	L	H	CD1	ILE	V	27
R	H	CG2	ILE	A	211	L	H	HG12	ILE	V	27
R	H	CG2	ILE	A	211	L	H	HG13	ILE	V	27
R	H	CG2	ILE	A	211	L	H	HD11	ILE	V	27
R	H	CD1	ILE	A	211	L	H	O	LEU	V	26
R	H	CD1	ILE	A	211	L	H	CG	LEU	V	26
R	H	CD1	ILE	A	211	L	H	HG	LEU	V	26
R	H	CD1	ILE	A	211	L	H	HD22	LEU	V	26
R	H	CD1	ILE	A	211	L	H	HA	ILE	V	27
R	H	CD1	ILE	A	211	L	H	HG12	ILE	V	27
R	H	CD1	ILE	A	211	L	H	CB	VAL	V	30
R	H	CD1	ILE	A	211	L	H	CG1	VAL	V	30
R	H	CD1	ILE	A	211	L	H	CG2	VAL	V	30
R	H	CD1	ILE	A	211	L	H	HB	VAL	V	30
R	H	CD1	ILE	A	211	L	H	HG13	VAL	V	30
R	H	CD1	ILE	A	211	L	H	HG21	VAL	V	30
R	H	CD1	ILE	A	211	L	H	HG22	VAL	V	30
R	H	CD1	ILE	A	211	L	H	HG23	VAL	V	30
R	H	N	CYS	A	215	L	H	HG13	VAL	V	23
R	H	CA	CYS	A	215	L	H	HG13	VAL	V	23
R	H	CB	CYS	A	215	L	H	HG13	VAL	V	23
R	H	SG	CYS	A	215	L	-	HB2	SER	V	18
R	H	SG	CYS	A	215	L	H	CG1	VAL	V	23
R	H	SG	CYS	A	215	L	H	HG11	VAL	V	23
R	H	SG	CYS	A	215	L	H	HG12	VAL	V	23
R	H	SG	CYS	A	215	L	H	HG13	VAL	V	23
R	H	SG	CYS	A	215	L	H	CD1	ILE	V	27
R	H	SG	CYS	A	215	L	H	HD11	ILE	V	27
R	H	CD	GLN	A	219	L	-	HG3	PRO	V	19
R	H	CD	GLN	A	219	L	-	HD2	PRO	V	19
R	H	NE2	GLN	A	219	L	-	HA	SER	V	18
R	H	NE2	GLN	A	219	L	-	CG	PRO	V	19
R	H	NE2	GLN	A	219	L	-	CD	PRO	V	19
R	H	NE2	GLN	A	219	L	-	HG2	PRO	V	19
R	H	NE2	GLN	A	219	L	-	HG3	PRO	V	19
R	H	NE2	GLN	A	219	L	-	HD2	PRO	V	19
R	H	NE2	GLN	A	219	L	-	HD3	PRO	V	19

- 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