IID

Q8NGC7_Q99527.1 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	VAL	A	103	L	H	VAL	V	275
R	H	VAL	A	103	L	-	SER	V	279
R	H	VAL	A	103	L	-	PRO	V	280
R	H	VAL	A	103	L	-	ASN	V	284
R	H	LEU	A	106	L	H	VAL	V	275
R	H	ILE	A	107	L	H	VAL	V	275
R	H	ILE	A	107	L	H	MET	V	288
R	H	ILE	A	107	L	H	ILE	V	292
R	H	ALA	A	110	L	H	LEU	V	268
R	H	LEU	A	113	L	H	MET	V	264
R	H	LEU	A	113	L	H	LEU	V	268
R	H	ILE	A	114	L	H	MET	V	299
R	H	ILE	A	114	L	H	LEU	V	303
R	-	PHE	A	117	L	H	MET	V	264
R	-	PHE	A	117	L	-	ARG	V	311
R	-	ILE	A	126	L	H	PHE	V	48
R	H	ALA	A	127	L	H	CYS	V	44
R	H	VAL	A	128	L	H	CYS	V	44
R	H	VAL	A	128	L	H	PHE	V	45
R	H	VAL	A	128	L	H	PHE	V	48
R	H	LEU	A	129	L	H	MET	V	299
R	H	LEU	A	129	L	H	PHE	V	48
R	H	PHE	A	132	L	H	ILE	V	291
R	H	PHE	A	132	L	-	PHE	V	35
R	H	PHE	A	132	L	H	PHE	V	45
R	H	LEU	A	135	L	H	ILE	V	291
R	H	PHE	A	136	L	H	MET	V	288
R	H	PHE	A	136	L	H	ILE	V	291
R	H	VAL	A	139	L	H	MET	V	288
R	H	TRP	A	182	L	H	GLY	V	283
R	H	VAL	A	186	L	-	PRO	V	285
R	H	PHE	A	193	L	H	MET	V	41
R	H	HIS	A	197	L	H	MET	V	41
R	H	TYR	A	338	L	H	LEU	V	230
R	H	LYS	A	342	L	H	PHE	V	226
R	H	LYS	A	342	L	H	LEU	V	230
R	H	ARG	A	350	L	-	MET	V	1
R	H	ARG	A	350	L	H	ILE	V	4
R	H	PHE	A	351	L	H	TYR	V	138
R	H	PHE	A	351	L	H	SER	V	231
R	H	ALA	A	355	L	H	TYR	V	138
R	H	ALA	A	358	L	H	ILE	V	153
R	H	VAL	A	359	L	H	ILE	V	153
R	H	THR	A	66	L	H	MET	V	264
R	H	PHE	A	70	L	H	SER	V	267
R	H	PHE	A	74	L	H	SER	V	267
R	H	PHE	A	74	L	H	TYR	V	270
R	H	PHE	A	74	L	H	GLY	V	271
R	H	ILE	A	78	L	H	GLY	V	271
R	H	ILE	A	78	L	H	MET	V	274
R	H	LEU	A	81	L	-	SER	V	279
R	H	VAL	A	82	L	H	PHE	V	226
R	H	VAL	A	82	L	-	VAL	V	278
R	H	ILE	A	85	L	-	VAL	V	278
R	H	ILE	A	85	L	-	SER	V	279
R	H	ILE	A	85	L	-	PRO	V	280
R	H	ARG	A	88	L	-	PRO	V	280
R	H	ILE	A	99	L	-	PRO	V	280

- 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

Q8NGC7_Q99527.1 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	CG2	THR	A	66	L	H	CE	MET	V	264
R	H	CG2	THR	A	66	L	H	HE1	MET	V	264
R	H	CG2	THR	A	66	L	H	HE2	MET	V	264
R	H	CG2	THR	A	66	L	H	HE3	MET	V	264
R	H	CE1	PHE	A	70	L	H	CB	SER	V	267
R	H	CE1	PHE	A	70	L	H	OG	SER	V	267
R	H	CE1	PHE	A	70	L	H	HB2	SER	V	267
R	H	CE1	PHE	A	70	L	H	HB3	SER	V	267
R	H	CE1	PHE	A	70	L	H	HG	SER	V	267
R	H	CE2	PHE	A	70	L	H	HB2	SER	V	267
R	H	CZ	PHE	A	70	L	H	CB	SER	V	267
R	H	CZ	PHE	A	70	L	H	OG	SER	V	267
R	H	CZ	PHE	A	70	L	H	HB2	SER	V	267
R	H	CZ	PHE	A	70	L	H	HB3	SER	V	267
R	H	CG	PHE	A	74	L	H	CB	SER	V	267
R	H	CG	PHE	A	74	L	H	HA	SER	V	267
R	H	CG	PHE	A	74	L	H	HB2	SER	V	267
R	H	CD1	PHE	A	74	L	H	CA	SER	V	267
R	H	CD1	PHE	A	74	L	H	CB	SER	V	267
R	H	CD1	PHE	A	74	L	H	OG	SER	V	267
R	H	CD1	PHE	A	74	L	H	HA	SER	V	267
R	H	CD1	PHE	A	74	L	H	HB2	SER	V	267
R	H	CD2	PHE	A	74	L	H	O	SER	V	267
R	H	CD2	PHE	A	74	L	H	HB2	SER	V	267
R	H	CD2	PHE	A	74	L	H	HA3	GLY	V	271
R	H	CE1	PHE	A	74	L	H	CA	SER	V	267
R	H	CE1	PHE	A	74	L	H	C	SER	V	267
R	H	CE1	PHE	A	74	L	H	CB	SER	V	267
R	H	CE1	PHE	A	74	L	H	O	SER	V	267
R	H	CE1	PHE	A	74	L	H	OG	SER	V	267
R	H	CE1	PHE	A	74	L	H	HA	SER	V	267
R	H	CE1	PHE	A	74	L	H	HB2	SER	V	267
R	H	CE1	PHE	A	74	L	H	N	GLY	V	271
R	H	CE1	PHE	A	74	L	H	CA	GLY	V	271
R	H	CE1	PHE	A	74	L	H	H	GLY	V	271
R	H	CE1	PHE	A	74	L	H	HA2	GLY	V	271
R	H	CE1	PHE	A	74	L	H	HA3	GLY	V	271
R	H	CE2	PHE	A	74	L	H	C	SER	V	267
R	H	CE2	PHE	A	74	L	H	O	SER	V	267
R	H	CE2	PHE	A	74	L	H	HA	SER	V	267
R	H	CE2	PHE	A	74	L	H	HB2	SER	V	267
R	H	CE2	PHE	A	74	L	H	N	GLY	V	271
R	H	CE2	PHE	A	74	L	H	CA	GLY	V	271
R	H	CE2	PHE	A	74	L	H	C	GLY	V	271
R	H	CE2	PHE	A	74	L	H	H	GLY	V	271
R	H	CE2	PHE	A	74	L	H	HA2	GLY	V	271
R	H	CE2	PHE	A	74	L	H	HA3	GLY	V	271
R	H	CZ	PHE	A	74	L	H	CA	SER	V	267
R	H	CZ	PHE	A	74	L	H	C	SER	V	267
R	H	CZ	PHE	A	74	L	H	CB	SER	V	267
R	H	CZ	PHE	A	74	L	H	O	SER	V	267
R	H	CZ	PHE	A	74	L	H	HA	SER	V	267
R	H	CZ	PHE	A	74	L	H	HB2	SER	V	267
R	H	CZ	PHE	A	74	L	H	C	TYR	V	270
R	H	CZ	PHE	A	74	L	H	N	GLY	V	271
R	H	CZ	PHE	A	74	L	H	CA	GLY	V	271
R	H	CZ	PHE	A	74	L	H	C	GLY	V	271
R	H	CZ	PHE	A	74	L	H	H	GLY	V	271
R	H	CZ	PHE	A	74	L	H	HA2	GLY	V	271
R	H	CZ	PHE	A	74	L	H	HA3	GLY	V	271
R	H	CG1	ILE	A	78	L	H	HA2	GLY	V	271
R	H	CG1	ILE	A	78	L	H	HB2	MET	V	274
R	H	CG1	ILE	A	78	L	H	HG3	MET	V	274
R	H	CG2	ILE	A	78	L	H	HG3	MET	V	274
R	H	CG2	ILE	A	78	L	H	HE1	MET	V	274
R	H	CD1	ILE	A	78	L	H	HA2	GLY	V	271
R	H	CD1	ILE	A	78	L	H	HB2	MET	V	274
R	H	CD1	ILE	A	78	L	H	HG3	MET	V	274
R	H	CD1	LEU	A	81	L	-	OG	SER	V	279
R	H	CD1	LEU	A	81	L	-	HG	SER	V	279
R	H	CA	VAL	A	82	L	-	HG13	VAL	V	278
R	H	CB	VAL	A	82	L	H	CE1	PHE	V	226
R	H	CB	VAL	A	82	L	H	HE1	PHE	V	226
R	H	CB	VAL	A	82	L	H	HZ	PHE	V	226
R	H	CB	VAL	A	82	L	-	HG13	VAL	V	278
R	H	CG1	VAL	A	82	L	H	CE1	PHE	V	226
R	H	CG1	VAL	A	82	L	H	CZ	PHE	V	226
R	H	CG1	VAL	A	82	L	H	HE1	PHE	V	226
R	H	CG1	VAL	A	82	L	H	HZ	PHE	V	226
R	H	CG2	VAL	A	82	L	H	CE1	PHE	V	226
R	H	CG2	VAL	A	82	L	H	CZ	PHE	V	226
R	H	CG2	VAL	A	82	L	H	HE1	PHE	V	226
R	H	CG2	VAL	A	82	L	H	HZ	PHE	V	226
R	H	CG2	VAL	A	82	L	-	CG1	VAL	V	278
R	H	CG2	VAL	A	82	L	-	HG13	VAL	V	278
R	H	CG1	ILE	A	85	L	-	O	VAL	V	278
R	H	CG1	ILE	A	85	L	-	HG3	PRO	V	280
R	H	CG1	ILE	A	85	L	-	HD2	PRO	V	280
R	H	CG2	ILE	A	85	L	-	HG12	VAL	V	278
R	H	CD1	ILE	A	85	L	-	C	VAL	V	278
R	H	CD1	ILE	A	85	L	-	O	VAL	V	278
R	H	CD1	ILE	A	85	L	-	CG1	VAL	V	278
R	H	CD1	ILE	A	85	L	-	HG11	VAL	V	278
R	H	CD1	ILE	A	85	L	-	HG12	VAL	V	278
R	H	CD1	ILE	A	85	L	-	HA	SER	V	279
R	H	CD1	ILE	A	85	L	-	CD	PRO	V	280
R	H	CD1	ILE	A	85	L	-	HG3	PRO	V	280
R	H	CD1	ILE	A	85	L	-	HD2	PRO	V	280
R	H	NH2	ARG	A	88	L	-	HG3	PRO	V	280
R	H	CG2	ILE	A	99	L	-	CG	PRO	V	280
R	H	CG2	ILE	A	99	L	-	CD	PRO	V	280
R	H	CG2	ILE	A	99	L	-	HG2	PRO	V	280
R	H	CG2	ILE	A	99	L	-	HD2	PRO	V	280
R	H	CG2	ILE	A	99	L	-	HD3	PRO	V	280
R	H	CG1	VAL	A	103	L	H	HG12	VAL	V	275
R	H	CG1	VAL	A	103	L	-	ND2	ASN	V	284
R	H	CG1	VAL	A	103	L	-	OD1	ASN	V	284
R	H	CG1	VAL	A	103	L	-	HD22	ASN	V	284
R	H	CG2	VAL	A	103	L	-	CB	SER	V	279
R	H	CG2	VAL	A	103	L	-	OG	SER	V	279
R	H	CG2	VAL	A	103	L	-	HB3	SER	V	279
R	H	CG2	VAL	A	103	L	-	HG	SER	V	279
R	H	CG2	VAL	A	103	L	-	HD3	PRO	V	280
R	H	C	LEU	A	106	L	H	HG22	VAL	V	275
R	H	CB	LEU	A	106	L	H	CG2	VAL	V	275
R	H	CB	LEU	A	106	L	H	HG21	VAL	V	275
R	H	CB	LEU	A	106	L	H	HG22	VAL	V	275
R	H	CB	LEU	A	106	L	H	HG23	VAL	V	275
R	H	CG	LEU	A	106	L	H	HG23	VAL	V	275
R	H	CD1	LEU	A	106	L	H	CG2	VAL	V	275
R	H	CD1	LEU	A	106	L	H	HG21	VAL	V	275
R	H	CD1	LEU	A	106	L	H	HG23	VAL	V	275
R	H	N	ILE	A	107	L	H	HG22	VAL	V	275
R	H	CG1	ILE	A	107	L	H	HG13	VAL	V	275
R	H	CG1	ILE	A	107	L	H	HG22	VAL	V	275
R	H	CG1	ILE	A	107	L	H	HD13	ILE	V	292
R	H	CD1	ILE	A	107	L	H	HG13	VAL	V	275
R	H	CD1	ILE	A	107	L	H	CG	MET	V	288
R	H	CD1	ILE	A	107	L	H	SD	MET	V	288
R	H	CD1	ILE	A	107	L	H	HG2	MET	V	288
R	H	CD1	ILE	A	107	L	H	HG3	MET	V	288
R	H	CD1	ILE	A	107	L	H	HE2	MET	V	288
R	H	CD1	ILE	A	107	L	H	HD13	ILE	V	292
R	H	O	ALA	A	110	L	H	HD21	LEU	V	268
R	H	O	ALA	A	110	L	H	HD22	LEU	V	268
R	H	CB	LEU	A	113	L	H	HD22	LEU	V	268
R	H	CG	LEU	A	113	L	H	HD22	LEU	V	268
R	H	CD1	LEU	A	113	L	H	HG3	MET	V	264
R	H	CD1	LEU	A	113	L	H	CG	LEU	V	268
R	H	CD1	LEU	A	113	L	H	CD2	LEU	V	268
R	H	CD1	LEU	A	113	L	H	HG	LEU	V	268
R	H	CD1	LEU	A	113	L	H	HD21	LEU	V	268
R	H	CD1	LEU	A	113	L	H	HD22	LEU	V	268
R	H	CD2	LEU	A	113	L	H	HG3	MET	V	264
R	H	CD2	LEU	A	113	L	H	HE3	MET	V	264
R	H	CG1	ILE	A	114	L	H	HD12	LEU	V	303
R	H	CD1	ILE	A	114	L	H	HG3	MET	V	299
R	H	CD1	ILE	A	114	L	H	HD12	LEU	V	303
R	-	CE2	PHE	A	117	L	H	HE1	MET	V	264
R	-	CZ	PHE	A	117	L	-	HH22	ARG	V	311
R	-	CB	ILE	A	126	L	H	HE2	PHE	V	48
R	-	CG2	ILE	A	126	L	H	CD2	PHE	V	48
R	-	CG2	ILE	A	126	L	H	CE2	PHE	V	48
R	-	CG2	ILE	A	126	L	H	HD2	PHE	V	48
R	-	CG2	ILE	A	126	L	H	HE2	PHE	V	48
R	-	CD1	ILE	A	126	L	H	HE2	PHE	V	48
R	H	CB	ALA	A	127	L	H	HG	CYS	V	44
R	H	CB	VAL	A	128	L	H	HE1	PHE	V	45
R	H	CB	VAL	A	128	L	H	CG	PHE	V	48
R	H	CB	VAL	A	128	L	H	CD1	PHE	V	48
R	H	CB	VAL	A	128	L	H	HB2	PHE	V	48
R	H	CG1	VAL	A	128	L	H	CD1	PHE	V	45
R	H	CG1	VAL	A	128	L	H	CE1	PHE	V	45
R	H	CG1	VAL	A	128	L	H	HD1	PHE	V	45
R	H	CG1	VAL	A	128	L	H	HE1	PHE	V	45
R	H	CG1	VAL	A	128	L	H	CD1	PHE	V	48
R	H	CG1	VAL	A	128	L	H	CE1	PHE	V	48
R	H	CG1	VAL	A	128	L	H	HD1	PHE	V	48
R	H	CG1	VAL	A	128	L	H	HE1	PHE	V	48
R	H	CG2	VAL	A	128	L	H	SG	CYS	V	44
R	H	CG2	VAL	A	128	L	H	HG	CYS	V	44
R	H	CG2	VAL	A	128	L	H	CD1	PHE	V	45
R	H	CG2	VAL	A	128	L	H	HA	PHE	V	45
R	H	CG2	VAL	A	128	L	H	HD1	PHE	V	45
R	H	CG2	VAL	A	128	L	H	HE1	PHE	V	45
R	H	CG2	VAL	A	128	L	H	CB	PHE	V	48
R	H	CG2	VAL	A	128	L	H	HB2	PHE	V	48
R	H	CG2	VAL	A	128	L	H	HB3	PHE	V	48
R	H	CB	LEU	A	129	L	H	HE2	PHE	V	48
R	H	CD1	LEU	A	129	L	H	CE	MET	V	299
R	H	CD1	LEU	A	129	L	H	HE1	MET	V	299
R	H	CD1	LEU	A	129	L	H	HE3	MET	V	299
R	H	CG	PHE	A	132	L	H	HG12	ILE	V	291
R	H	CG	PHE	A	132	L	H	HG22	ILE	V	291
R	H	CG	PHE	A	132	L	H	HD13	ILE	V	291
R	H	CD1	PHE	A	132	L	H	CG1	ILE	V	291
R	H	CD1	PHE	A	132	L	H	CG2	ILE	V	291
R	H	CD1	PHE	A	132	L	H	CD1	ILE	V	291
R	H	CD1	PHE	A	132	L	H	HG12	ILE	V	291
R	H	CD1	PHE	A	132	L	H	HG22	ILE	V	291
R	H	CD1	PHE	A	132	L	H	HG23	ILE	V	291
R	H	CD1	PHE	A	132	L	H	HD11	ILE	V	291
R	H	CD1	PHE	A	132	L	H	HD13	ILE	V	291
R	H	CD2	PHE	A	132	L	H	HE1	PHE	V	45
R	H	CE1	PHE	A	132	L	H	CB	ILE	V	291
R	H	CE1	PHE	A	132	L	H	CG1	ILE	V	291
R	H	CE1	PHE	A	132	L	H	CG2	ILE	V	291
R	H	CE1	PHE	A	132	L	H	CD1	ILE	V	291
R	H	CE1	PHE	A	132	L	H	HG12	ILE	V	291
R	H	CE1	PHE	A	132	L	H	HG13	ILE	V	291
R	H	CE1	PHE	A	132	L	H	HG22	ILE	V	291
R	H	CE1	PHE	A	132	L	H	HG23	ILE	V	291
R	H	CE1	PHE	A	132	L	H	HD11	ILE	V	291
R	H	CE1	PHE	A	132	L	H	HD12	ILE	V	291
R	H	CE1	PHE	A	132	L	H	HD13	ILE	V	291
R	H	CE2	PHE	A	132	L	H	CE1	PHE	V	45
R	H	CE2	PHE	A	132	L	H	HE1	PHE	V	45
R	H	CE2	PHE	A	132	L	H	HG12	ILE	V	291
R	H	CZ	PHE	A	132	L	-	HE1	PHE	V	35
R	H	CZ	PHE	A	132	L	H	HE1	PHE	V	45
R	H	CZ	PHE	A	132	L	H	CG1	ILE	V	291
R	H	CZ	PHE	A	132	L	H	CD1	ILE	V	291
R	H	CZ	PHE	A	132	L	H	HG12	ILE	V	291
R	H	CZ	PHE	A	132	L	H	HG13	ILE	V	291
R	H	CZ	PHE	A	132	L	H	HG22	ILE	V	291
R	H	CZ	PHE	A	132	L	H	HD11	ILE	V	291
R	H	CZ	PHE	A	132	L	H	HD13	ILE	V	291
R	H	CD2	LEU	A	135	L	H	CD1	ILE	V	291
R	H	CD2	LEU	A	135	L	H	HD11	ILE	V	291
R	H	CD2	LEU	A	135	L	H	HD12	ILE	V	291
R	H	CD2	LEU	A	135	L	H	HD13	ILE	V	291
R	H	CD1	PHE	A	136	L	H	SD	MET	V	288
R	H	CD1	PHE	A	136	L	H	CE	MET	V	288
R	H	CD1	PHE	A	136	L	H	HE1	MET	V	288
R	H	CD1	PHE	A	136	L	H	HG23	ILE	V	291
R	H	CD1	PHE	A	136	L	H	HD13	ILE	V	291
R	H	CD2	PHE	A	136	L	H	HG23	ILE	V	291
R	H	CE1	PHE	A	136	L	H	SD	MET	V	288
R	H	CE1	PHE	A	136	L	H	CE	MET	V	288
R	H	CE1	PHE	A	136	L	H	HE1	MET	V	288
R	H	CE1	PHE	A	136	L	H	CG2	ILE	V	291
R	H	CE1	PHE	A	136	L	H	CD1	ILE	V	291
R	H	CE1	PHE	A	136	L	H	HB	ILE	V	291
R	H	CE1	PHE	A	136	L	H	HG21	ILE	V	291
R	H	CE1	PHE	A	136	L	H	HG23	ILE	V	291
R	H	CE1	PHE	A	136	L	H	HD12	ILE	V	291
R	H	CE1	PHE	A	136	L	H	HD13	ILE	V	291
R	H	CE2	PHE	A	136	L	H	CG2	ILE	V	291
R	H	CE2	PHE	A	136	L	H	HG21	ILE	V	291
R	H	CE2	PHE	A	136	L	H	HG22	ILE	V	291
R	H	CE2	PHE	A	136	L	H	HG23	ILE	V	291
R	H	CZ	PHE	A	136	L	H	CB	ILE	V	291
R	H	CZ	PHE	A	136	L	H	CG2	ILE	V	291
R	H	CZ	PHE	A	136	L	H	CD1	ILE	V	291
R	H	CZ	PHE	A	136	L	H	HB	ILE	V	291
R	H	CZ	PHE	A	136	L	H	HG21	ILE	V	291
R	H	CZ	PHE	A	136	L	H	HG22	ILE	V	291
R	H	CZ	PHE	A	136	L	H	HG23	ILE	V	291
R	H	CZ	PHE	A	136	L	H	HD13	ILE	V	291
R	H	CB	VAL	A	139	L	H	HE1	MET	V	288
R	H	CG1	VAL	A	139	L	H	HE1	MET	V	288
R	H	CG1	VAL	A	139	L	H	HE2	MET	V	288
R	H	CG2	VAL	A	139	L	H	HE1	MET	V	288
R	H	CG	TRP	A	182	L	H	O	GLY	V	283
R	H	CD1	TRP	A	182	L	H	O	GLY	V	283
R	H	CD1	TRP	A	182	L	H	HA3	GLY	V	283
R	H	CD2	TRP	A	182	L	H	O	GLY	V	283
R	H	NE1	TRP	A	182	L	H	HA3	GLY	V	283
R	H	CG2	VAL	A	186	L	-	CG	PRO	V	285
R	H	CG2	VAL	A	186	L	-	HG2	PRO	V	285
R	H	CG2	VAL	A	186	L	-	HG3	PRO	V	285
R	H	CE1	PHE	A	193	L	H	HE1	MET	V	41
R	H	CZ	PHE	A	193	L	H	HE1	MET	V	41
R	H	ND1	HIS	A	197	L	H	HG3	MET	V	41
R	H	ND1	HIS	A	197	L	H	HE1	MET	V	41
R	H	ND1	HIS	A	197	L	H	HE2	MET	V	41
R	H	CE1	HIS	A	197	L	H	CG	MET	V	41
R	H	CE1	HIS	A	197	L	H	SD	MET	V	41
R	H	CE1	HIS	A	197	L	H	CE	MET	V	41
R	H	CE1	HIS	A	197	L	H	HB2	MET	V	41
R	H	CE1	HIS	A	197	L	H	HG3	MET	V	41
R	H	CE1	HIS	A	197	L	H	HE1	MET	V	41
R	H	CE1	HIS	A	197	L	H	HE2	MET	V	41
R	H	NE2	HIS	A	197	L	H	SD	MET	V	41
R	H	NE2	HIS	A	197	L	H	HB2	MET	V	41
R	H	NE2	HIS	A	197	L	H	HG3	MET	V	41
R	H	OH	TYR	A	338	L	H	HD13	LEU	V	230
R	H	OH	TYR	A	338	L	H	HD23	LEU	V	230
R	H	CB	LYS	A	342	L	H	HD12	LEU	V	230
R	H	CG	LYS	A	342	L	H	HD12	LEU	V	230
R	H	CG	LYS	A	342	L	H	HD13	LEU	V	230
R	H	CD	LYS	A	342	L	H	CD1	LEU	V	230
R	H	CD	LYS	A	342	L	H	HD11	LEU	V	230
R	H	CD	LYS	A	342	L	H	HD12	LEU	V	230
R	H	CD	LYS	A	342	L	H	HD13	LEU	V	230
R	H	CE	LYS	A	342	L	H	CD1	LEU	V	230
R	H	CE	LYS	A	342	L	H	HD11	LEU	V	230
R	H	CE	LYS	A	342	L	H	HD12	LEU	V	230
R	H	CE	LYS	A	342	L	H	HD13	LEU	V	230
R	H	NZ	LYS	A	342	L	H	HB3	PHE	V	226
R	H	NZ	LYS	A	342	L	H	CD1	LEU	V	230
R	H	NZ	LYS	A	342	L	H	HD11	LEU	V	230
R	H	NZ	LYS	A	342	L	H	HD12	LEU	V	230
R	H	NZ	LYS	A	342	L	H	HD13	LEU	V	230
R	H	NH1	ARG	A	350	L	H	HD11	ILE	V	4
R	H	NH2	ARG	A	350	L	-	H3	MET	V	1
R	H	NH2	ARG	A	350	L	H	CD1	ILE	V	4
R	H	NH2	ARG	A	350	L	H	HD11	ILE	V	4
R	H	NH2	ARG	A	350	L	H	HD13	ILE	V	4
R	H	CZ	ARG	A	350	L	H	HD11	ILE	V	4
R	H	CE1	PHE	A	351	L	H	CD2	TYR	V	138
R	H	CE1	PHE	A	351	L	H	HD2	TYR	V	138
R	H	CE1	PHE	A	351	L	H	HE2	TYR	V	138
R	H	CE2	PHE	A	351	L	H	HG	SER	V	231
R	H	CZ	PHE	A	351	L	H	CD2	TYR	V	138
R	H	CZ	PHE	A	351	L	H	CE2	TYR	V	138
R	H	CZ	PHE	A	351	L	H	HD2	TYR	V	138
R	H	CZ	PHE	A	351	L	H	HE2	TYR	V	138
R	H	CZ	PHE	A	351	L	H	HG	SER	V	231
R	H	CB	ALA	A	355	L	H	HE2	TYR	V	138
R	H	C	ALA	A	358	L	H	HG13	ILE	V	153
R	H	CB	ALA	A	358	L	H	HG22	ILE	V	153
R	H	O	ALA	A	358	L	H	CG1	ILE	V	153
R	H	O	ALA	A	358	L	H	HG13	ILE	V	153
R	H	O	ALA	A	358	L	H	HD11	ILE	V	153
R	H	N	VAL	A	359	L	H	HD11	ILE	V	153
R	H	CA	VAL	A	359	L	H	HD11	ILE	V	153
R	H	CB	VAL	A	359	L	H	HD11	ILE	V	153
R	H	CG1	VAL	A	359	L	H	HD11	ILE	V	153
R	H	CG2	VAL	A	359	L	H	CD1	ILE	V	153
R	H	CG2	VAL	A	359	L	H	HD11	ILE	V	153
R	H	CG2	VAL	A	359	L	H	HD12	ILE	V	153
R	H	CG2	VAL	A	359	L	H	HD13	ILE	V	153

- 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