IID

Q8NG83_Q8NGA0.1 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	CYS	A	102	L	H	ILE	V	150
R	H	LEU	A	103	L	H	ILE	V	150
R	H	LEU	A	103	L	H	LEU	V	151
R	H	LEU	A	103	L	H	THR	V	154
R	H	VAL	A	106	L	H	PHE	V	147
R	H	PHE	A	107	L	H	LEU	V	151
R	-	ASN	A	137	L	-	ARG	V	131
R	H	HIS	A	139	L	-	HIS	V	128
R	H	HIS	A	139	L	-	ARG	V	131
R	H	HIS	A	139	L	H	LEU	V	135
R	H	LEU	A	146	L	H	TYR	V	120
R	H	LEU	A	146	L	H	LEU	V	135
R	H	LEU	A	146	L	H	ILE	V	140
R	H	LEU	A	146	L	H	LEU	V	143
R	H	LEU	A	146	L	H	MET	V	144
R	H	MET	A	149	L	H	LEU	V	143
R	H	MET	A	149	L	H	PHE	V	147
R	H	PHE	A	150	L	H	LYS	V	139
R	H	PHE	A	150	L	H	LEU	V	143
R	H	PHE	A	150	L	H	PHE	V	147
R	H	MET	A	151	L	H	LEU	V	143
R	H	SER	A	152	L	H	PHE	V	147
R	H	THR	A	153	L	H	LEU	V	143
R	H	THR	A	153	L	H	ALA	V	146
R	H	THR	A	153	L	H	PHE	V	147
R	H	THR	A	153	L	H	ILE	V	150
R	H	MET	A	154	L	H	LEU	V	143
R	H	LEU	A	157	L	H	ILE	V	150
R	H	PHE	A	28	L	H	ILE	V	194
R	H	LEU	A	32	L	H	ILE	V	194
R	H	TYR	A	35	L	H	ILE	V	198
R	H	TYR	A	35	L	H	CYS	V	202
R	H	LEU	A	36	L	H	ILE	V	201
R	H	ILE	A	39	L	H	ILE	V	201
R	H	LEU	A	43	L	H	ILE	V	204
R	H	LEU	A	43	L	H	VAL	V	205
R	H	LEU	A	47	L	H	VAL	V	208
R	H	ILE	A	50	L	H	ALA	V	212
R	H	PHE	A	64	L	H	PHE	V	209
R	H	PHE	A	68	L	H	PHE	V	113
R	H	PHE	A	68	L	H	LEU	V	151
R	H	PHE	A	68	L	H	PHE	V	209
R	H	ILE	A	71	L	H	VAL	V	205
R	H	CYS	A	72	L	H	LEU	V	151
R	H	THR	A	75	L	H	ILE	V	158
R	H	THR	A	76	L	H	THR	V	154
R	H	THR	A	76	L	H	ILE	V	158
R	H	PRO	A	79	L	H	ILE	V	158
R	H	PRO	A	79	L	H	ILE	V	198
R	H	LYS	A	80	L	H	VAL	V	161
R	H	LEU	A	82	L	H	ILE	V	198
R	H	VAL	A	83	L	H	VAL	V	161
R	H	VAL	A	83	L	H	ALA	V	162
R	H	VAL	A	83	L	H	SER	V	165
R	H	GLN	A	86	L	-	PHE	V	166
R	H	ALA	A	87	L	H	SER	V	165
R	H	THR	A	95	L	H	ILE	V	157
R	H	GLY	A	96	L	H	ILE	V	157
R	H	THR	A	99	L	H	THR	V	154
R	H	THR	A	99	L	H	ILE	V	157

- 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

Q8NG83_Q8NGA0.1 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	CE1	PHE	A	28	L	H	CD1	ILE	V	194
R	H	CE1	PHE	A	28	L	H	HD11	ILE	V	194
R	H	CE1	PHE	A	28	L	H	HD12	ILE	V	194
R	H	CE1	PHE	A	28	L	H	HD13	ILE	V	194
R	H	CE2	PHE	A	28	L	H	HD12	ILE	V	194
R	H	CZ	PHE	A	28	L	H	CD1	ILE	V	194
R	H	CZ	PHE	A	28	L	H	HG22	ILE	V	194
R	H	CZ	PHE	A	28	L	H	HD11	ILE	V	194
R	H	CZ	PHE	A	28	L	H	HD12	ILE	V	194
R	H	CZ	PHE	A	28	L	H	HD13	ILE	V	194
R	H	CD1	LEU	A	32	L	H	HG22	ILE	V	194
R	H	CD1	LEU	A	32	L	H	HG23	ILE	V	194
R	H	CD2	LEU	A	32	L	H	HG13	ILE	V	194
R	H	CD2	LEU	A	32	L	H	HG23	ILE	V	194
R	H	CD2	LEU	A	32	L	H	HD12	ILE	V	194
R	H	CD1	TYR	A	35	L	H	HG12	ILE	V	198
R	H	CE1	TYR	A	35	L	H	CG1	ILE	V	198
R	H	CE1	TYR	A	35	L	H	HA	ILE	V	198
R	H	CE1	TYR	A	35	L	H	HG12	ILE	V	198
R	H	CE1	TYR	A	35	L	H	HG22	ILE	V	198
R	H	OH	TYR	A	35	L	H	CG2	ILE	V	198
R	H	OH	TYR	A	35	L	H	HG12	ILE	V	198
R	H	OH	TYR	A	35	L	H	HG22	ILE	V	198
R	H	OH	TYR	A	35	L	H	HG	CYS	V	202
R	H	CZ	TYR	A	35	L	H	HG12	ILE	V	198
R	H	CZ	TYR	A	35	L	H	HG22	ILE	V	198
R	H	CD2	LEU	A	36	L	H	CD1	ILE	V	201
R	H	CD2	LEU	A	36	L	H	HD11	ILE	V	201
R	H	CD2	LEU	A	36	L	H	HD12	ILE	V	201
R	H	CD2	LEU	A	36	L	H	HD13	ILE	V	201
R	H	CB	ILE	A	39	L	H	CG2	ILE	V	201
R	H	CB	ILE	A	39	L	H	HG22	ILE	V	201
R	H	CB	ILE	A	39	L	H	HG23	ILE	V	201
R	H	CB	ILE	A	39	L	H	HD13	ILE	V	201
R	H	CG1	ILE	A	39	L	H	HG22	ILE	V	201
R	H	CG2	ILE	A	39	L	H	CB	ILE	V	201
R	H	CG2	ILE	A	39	L	H	CG2	ILE	V	201
R	H	CG2	ILE	A	39	L	H	HG12	ILE	V	201
R	H	CG2	ILE	A	39	L	H	HG21	ILE	V	201
R	H	CG2	ILE	A	39	L	H	HG22	ILE	V	201
R	H	CG2	ILE	A	39	L	H	HG23	ILE	V	201
R	H	CG2	ILE	A	39	L	H	HD13	ILE	V	201
R	H	CD1	ILE	A	39	L	H	HG22	ILE	V	201
R	H	CD1	LEU	A	43	L	H	HG21	ILE	V	204
R	H	CD1	LEU	A	43	L	H	HG22	VAL	V	205
R	H	CD2	LEU	A	43	L	H	HG21	ILE	V	204
R	H	CD2	LEU	A	43	L	H	HG23	ILE	V	204
R	H	CD2	LEU	A	47	L	H	HG13	VAL	V	208
R	H	CG1	ILE	A	50	L	H	HB1	ALA	V	212
R	H	CG2	ILE	A	50	L	H	HB1	ALA	V	212
R	H	CD1	ILE	A	50	L	H	CB	ALA	V	212
R	H	CD1	ILE	A	50	L	H	HB1	ALA	V	212
R	H	CD1	ILE	A	50	L	H	HB2	ALA	V	212
R	H	CD1	ILE	A	50	L	H	HB3	ALA	V	212
R	H	CD1	PHE	A	64	L	H	HE2	PHE	V	209
R	H	CE1	PHE	A	64	L	H	CD2	PHE	V	209
R	H	CE1	PHE	A	64	L	H	CE2	PHE	V	209
R	H	CE1	PHE	A	64	L	H	HD2	PHE	V	209
R	H	CE1	PHE	A	64	L	H	HE2	PHE	V	209
R	H	CE2	PHE	A	64	L	H	HD2	PHE	V	209
R	H	CE2	PHE	A	64	L	H	HE2	PHE	V	209
R	H	CZ	PHE	A	64	L	H	CD2	PHE	V	209
R	H	CZ	PHE	A	64	L	H	CE2	PHE	V	209
R	H	CZ	PHE	A	64	L	H	HD2	PHE	V	209
R	H	CZ	PHE	A	64	L	H	HE2	PHE	V	209
R	H	CB	PHE	A	68	L	H	HE2	PHE	V	209
R	H	CG	PHE	A	68	L	H	CE2	PHE	V	209
R	H	CG	PHE	A	68	L	H	CZ	PHE	V	209
R	H	CG	PHE	A	68	L	H	HE2	PHE	V	209
R	H	CD2	PHE	A	68	L	H	CG	PHE	V	209
R	H	CD2	PHE	A	68	L	H	CD1	PHE	V	209
R	H	CD2	PHE	A	68	L	H	CD2	PHE	V	209
R	H	CD2	PHE	A	68	L	H	CE1	PHE	V	209
R	H	CD2	PHE	A	68	L	H	CE2	PHE	V	209
R	H	CD2	PHE	A	68	L	H	CZ	PHE	V	209
R	H	CD2	PHE	A	68	L	H	HD2	PHE	V	209
R	H	CD2	PHE	A	68	L	H	HE2	PHE	V	209
R	H	CE1	PHE	A	68	L	H	HD13	LEU	V	151
R	H	CE2	PHE	A	68	L	H	HE1	PHE	V	113
R	H	CE2	PHE	A	68	L	H	CG	PHE	V	209
R	H	CE2	PHE	A	68	L	H	CD1	PHE	V	209
R	H	CE2	PHE	A	68	L	H	CD2	PHE	V	209
R	H	CE2	PHE	A	68	L	H	CE1	PHE	V	209
R	H	CE2	PHE	A	68	L	H	CZ	PHE	V	209
R	H	CE2	PHE	A	68	L	H	HD1	PHE	V	209
R	H	CE2	PHE	A	68	L	H	HE1	PHE	V	209
R	H	CZ	PHE	A	68	L	H	HE1	PHE	V	113
R	H	CZ	PHE	A	68	L	H	HD12	LEU	V	151
R	H	CZ	PHE	A	68	L	H	HD13	LEU	V	151
R	H	CZ	PHE	A	68	L	H	CD1	PHE	V	209
R	H	CZ	PHE	A	68	L	H	CE1	PHE	V	209
R	H	CZ	PHE	A	68	L	H	HE1	PHE	V	209
R	H	CG2	ILE	A	71	L	H	HG12	VAL	V	205
R	H	CG2	ILE	A	71	L	H	HG23	VAL	V	205
R	H	CD1	ILE	A	71	L	H	HG22	VAL	V	205
R	H	SG	CYS	A	72	L	H	HD22	LEU	V	151
R	H	SG	CYS	A	72	L	H	HD23	LEU	V	151
R	H	C	THR	A	75	L	H	HD11	ILE	V	158
R	H	C	THR	A	75	L	H	HD12	ILE	V	158
R	H	O	THR	A	75	L	H	CD1	ILE	V	158
R	H	O	THR	A	75	L	H	HG12	ILE	V	158
R	H	O	THR	A	75	L	H	HD11	ILE	V	158
R	H	O	THR	A	75	L	H	HD12	ILE	V	158
R	H	CG2	THR	A	75	L	H	CD1	ILE	V	158
R	H	CG2	THR	A	75	L	H	HD11	ILE	V	158
R	H	CG2	THR	A	75	L	H	HD12	ILE	V	158
R	H	CG2	THR	A	75	L	H	HD13	ILE	V	158
R	H	N	THR	A	76	L	H	HD11	ILE	V	158
R	H	CA	THR	A	76	L	H	HD11	ILE	V	158
R	H	OG1	THR	A	76	L	H	HG21	THR	V	154
R	H	CB	PRO	A	79	L	H	HG22	ILE	V	158
R	H	CB	PRO	A	79	L	H	HD12	ILE	V	198
R	H	CD	LYS	A	80	L	H	HG13	VAL	V	161
R	H	CE	LYS	A	80	L	H	HG13	VAL	V	161
R	H	NZ	LYS	A	80	L	H	HG12	VAL	V	161
R	H	NZ	LYS	A	80	L	H	HG13	VAL	V	161
R	H	CD1	LEU	A	82	L	H	HD11	ILE	V	198
R	H	CG1	VAL	A	83	L	H	HG11	VAL	V	161
R	H	CG1	VAL	A	83	L	H	CB	SER	V	165
R	H	CG1	VAL	A	83	L	H	OG	SER	V	165
R	H	CG1	VAL	A	83	L	H	HB2	SER	V	165
R	H	CG1	VAL	A	83	L	H	HB3	SER	V	165
R	H	CG1	VAL	A	83	L	H	HG	SER	V	165
R	H	CG2	VAL	A	83	L	H	HA	ALA	V	162
R	H	CG2	VAL	A	83	L	H	HB1	ALA	V	162
R	H	NE2	GLN	A	86	L	-	HE1	PHE	V	166
R	H	CB	ALA	A	87	L	H	HB3	SER	V	165
R	H	O	THR	A	95	L	H	HD13	ILE	V	157
R	H	CA	GLY	A	96	L	H	HG22	ILE	V	157
R	H	CA	GLY	A	96	L	H	HD13	ILE	V	157
R	H	CB	THR	A	99	L	H	CD1	ILE	V	157
R	H	CB	THR	A	99	L	H	HD11	ILE	V	157
R	H	CB	THR	A	99	L	H	HD12	ILE	V	157
R	H	CB	THR	A	99	L	H	HD13	ILE	V	157
R	H	CG2	THR	A	99	L	H	OG1	THR	V	154
R	H	CG2	THR	A	99	L	H	HA	THR	V	154
R	H	CG2	THR	A	99	L	H	CD1	ILE	V	157
R	H	CG2	THR	A	99	L	H	HD11	ILE	V	157
R	H	CG2	THR	A	99	L	H	HD12	ILE	V	157
R	H	CG2	THR	A	99	L	H	HD13	ILE	V	157
R	H	OG1	THR	A	99	L	H	CD1	ILE	V	157
R	H	OG1	THR	A	99	L	H	HD11	ILE	V	157
R	H	OG1	THR	A	99	L	H	HD12	ILE	V	157
R	H	OG1	THR	A	99	L	H	HD13	ILE	V	157
R	H	SG	CYS	A	102	L	H	HD13	ILE	V	150
R	H	CG	LEU	A	103	L	H	CG2	ILE	V	150
R	H	CG	LEU	A	103	L	H	HG21	ILE	V	150
R	H	CG	LEU	A	103	L	H	HG22	ILE	V	150
R	H	CG	LEU	A	103	L	H	HG23	ILE	V	150
R	H	CG	LEU	A	103	L	H	CG2	THR	V	154
R	H	CG	LEU	A	103	L	H	OG1	THR	V	154
R	H	CG	LEU	A	103	L	H	HG1	THR	V	154
R	H	CG	LEU	A	103	L	H	HG21	THR	V	154
R	H	CG	LEU	A	103	L	H	HG22	THR	V	154
R	H	CD1	LEU	A	103	L	H	CA	THR	V	154
R	H	CD1	LEU	A	103	L	H	CB	THR	V	154
R	H	CD1	LEU	A	103	L	H	CG2	THR	V	154
R	H	CD1	LEU	A	103	L	H	OG1	THR	V	154
R	H	CD1	LEU	A	103	L	H	HA	THR	V	154
R	H	CD1	LEU	A	103	L	H	HB	THR	V	154
R	H	CD1	LEU	A	103	L	H	HG1	THR	V	154
R	H	CD1	LEU	A	103	L	H	HG21	THR	V	154
R	H	CD1	LEU	A	103	L	H	HG22	THR	V	154
R	H	CD1	LEU	A	103	L	H	HG23	THR	V	154
R	H	CD2	LEU	A	103	L	H	O	ILE	V	150
R	H	CD2	LEU	A	103	L	H	CG2	ILE	V	150
R	H	CD2	LEU	A	103	L	H	HG21	ILE	V	150
R	H	CD2	LEU	A	103	L	H	HG22	ILE	V	150
R	H	CD2	LEU	A	103	L	H	HG23	ILE	V	150
R	H	CD2	LEU	A	103	L	H	HD21	LEU	V	151
R	H	CD2	LEU	A	103	L	H	OG1	THR	V	154
R	H	CD2	LEU	A	103	L	H	HG1	THR	V	154
R	H	CD2	LEU	A	103	L	H	HG21	THR	V	154
R	H	CB	VAL	A	106	L	H	HE1	PHE	V	147
R	H	CG1	VAL	A	106	L	H	CD1	PHE	V	147
R	H	CG1	VAL	A	106	L	H	CE1	PHE	V	147
R	H	CG1	VAL	A	106	L	H	CZ	PHE	V	147
R	H	CG1	VAL	A	106	L	H	HE1	PHE	V	147
R	H	CG1	VAL	A	106	L	H	HZ	PHE	V	147
R	H	CG2	VAL	A	106	L	H	CE1	PHE	V	147
R	H	CG2	VAL	A	106	L	H	HE1	PHE	V	147
R	H	CE1	PHE	A	107	L	H	HD23	LEU	V	151
R	H	CE2	PHE	A	107	L	H	HD21	LEU	V	151
R	H	CE2	PHE	A	107	L	H	HD23	LEU	V	151
R	H	CZ	PHE	A	107	L	H	CD2	LEU	V	151
R	H	CZ	PHE	A	107	L	H	HD21	LEU	V	151
R	H	CZ	PHE	A	107	L	H	HD22	LEU	V	151
R	H	CZ	PHE	A	107	L	H	HD23	LEU	V	151
R	-	OD1	ASN	A	137	L	-	HH12	ARG	V	131
R	H	N	HIS	A	139	L	-	HH11	ARG	V	131
R	H	N	HIS	A	139	L	-	HH12	ARG	V	131
R	H	CA	HIS	A	139	L	-	NH1	ARG	V	131
R	H	CA	HIS	A	139	L	-	HH11	ARG	V	131
R	H	CA	HIS	A	139	L	-	HH12	ARG	V	131
R	H	CB	HIS	A	139	L	-	NH1	ARG	V	131
R	H	CB	HIS	A	139	L	-	CZ	ARG	V	131
R	H	CB	HIS	A	139	L	-	HD2	ARG	V	131
R	H	CB	HIS	A	139	L	-	HH11	ARG	V	131
R	H	CB	HIS	A	139	L	-	HH12	ARG	V	131
R	H	CB	HIS	A	139	L	-	HH22	ARG	V	131
R	H	CG	HIS	A	139	L	-	CD	ARG	V	131
R	H	CG	HIS	A	139	L	-	NE	ARG	V	131
R	H	CG	HIS	A	139	L	-	NH1	ARG	V	131
R	H	CG	HIS	A	139	L	-	NH2	ARG	V	131
R	H	CG	HIS	A	139	L	-	CZ	ARG	V	131
R	H	CG	HIS	A	139	L	-	HD2	ARG	V	131
R	H	CG	HIS	A	139	L	-	HD3	ARG	V	131
R	H	CG	HIS	A	139	L	-	HH11	ARG	V	131
R	H	CG	HIS	A	139	L	-	HH12	ARG	V	131
R	H	CG	HIS	A	139	L	-	HH22	ARG	V	131
R	H	CD2	HIS	A	139	L	-	ND1	HIS	V	128
R	H	CD2	HIS	A	139	L	-	CD	ARG	V	131
R	H	CD2	HIS	A	139	L	-	NE	ARG	V	131
R	H	CD2	HIS	A	139	L	-	NH1	ARG	V	131
R	H	CD2	HIS	A	139	L	-	NH2	ARG	V	131
R	H	CD2	HIS	A	139	L	-	CZ	ARG	V	131
R	H	CD2	HIS	A	139	L	-	HD2	ARG	V	131
R	H	CD2	HIS	A	139	L	-	HD3	ARG	V	131
R	H	CD2	HIS	A	139	L	-	HH11	ARG	V	131
R	H	CD2	HIS	A	139	L	-	HH12	ARG	V	131
R	H	CD2	HIS	A	139	L	H	HD12	LEU	V	135
R	H	ND1	HIS	A	139	L	-	NH1	ARG	V	131
R	H	ND1	HIS	A	139	L	-	NH2	ARG	V	131
R	H	ND1	HIS	A	139	L	-	CZ	ARG	V	131
R	H	ND1	HIS	A	139	L	-	HH11	ARG	V	131
R	H	ND1	HIS	A	139	L	-	HH12	ARG	V	131
R	H	ND1	HIS	A	139	L	-	HH22	ARG	V	131
R	H	CE1	HIS	A	139	L	-	ND1	HIS	V	128
R	H	CE1	HIS	A	139	L	-	CE1	HIS	V	128
R	H	CE1	HIS	A	139	L	-	HE1	HIS	V	128
R	H	CE1	HIS	A	139	L	-	NE	ARG	V	131
R	H	CE1	HIS	A	139	L	-	NH1	ARG	V	131
R	H	CE1	HIS	A	139	L	-	NH2	ARG	V	131
R	H	CE1	HIS	A	139	L	-	CZ	ARG	V	131
R	H	CE1	HIS	A	139	L	-	HD3	ARG	V	131
R	H	CE1	HIS	A	139	L	-	HH11	ARG	V	131
R	H	CE1	HIS	A	139	L	-	HH12	ARG	V	131
R	H	CE1	HIS	A	139	L	-	HH22	ARG	V	131
R	H	NE2	HIS	A	139	L	-	CG	HIS	V	128
R	H	NE2	HIS	A	139	L	-	ND1	HIS	V	128
R	H	NE2	HIS	A	139	L	-	CE1	HIS	V	128
R	H	NE2	HIS	A	139	L	-	HE1	HIS	V	128
R	H	NE2	HIS	A	139	L	-	CD	ARG	V	131
R	H	NE2	HIS	A	139	L	-	NE	ARG	V	131
R	H	NE2	HIS	A	139	L	-	NH1	ARG	V	131
R	H	NE2	HIS	A	139	L	-	CZ	ARG	V	131
R	H	NE2	HIS	A	139	L	-	HD2	ARG	V	131
R	H	NE2	HIS	A	139	L	-	HD3	ARG	V	131
R	H	NE2	HIS	A	139	L	-	HH11	ARG	V	131
R	H	NE2	HIS	A	139	L	-	HH12	ARG	V	131
R	H	CB	LEU	A	146	L	H	HD12	ILE	V	140
R	H	O	LEU	A	146	L	H	HD21	LEU	V	143
R	H	O	LEU	A	146	L	H	HD23	LEU	V	143
R	H	CG	LEU	A	146	L	H	HE3	MET	V	144
R	H	CD1	LEU	A	146	L	H	OH	TYR	V	120
R	H	CD1	LEU	A	146	L	H	HH	TYR	V	120
R	H	CD1	LEU	A	146	L	H	HA	LEU	V	135
R	H	CD1	LEU	A	146	L	H	HD21	LEU	V	135
R	H	CD1	LEU	A	146	L	H	HD22	LEU	V	135
R	H	CD1	LEU	A	146	L	H	HG21	ILE	V	140
R	H	CD1	LEU	A	146	L	H	HD12	ILE	V	140
R	H	CD2	LEU	A	146	L	H	HG21	ILE	V	140
R	H	CD2	LEU	A	146	L	H	HG22	ILE	V	140
R	H	CD2	LEU	A	146	L	H	CE	MET	V	144
R	H	CD2	LEU	A	146	L	H	HE1	MET	V	144
R	H	CD2	LEU	A	146	L	H	HE2	MET	V	144
R	H	CD2	LEU	A	146	L	H	HE3	MET	V	144
R	H	CA	MET	A	149	L	H	HD23	LEU	V	143
R	H	CA	MET	A	149	L	H	CE2	PHE	V	147
R	H	CA	MET	A	149	L	H	HE2	PHE	V	147
R	H	CA	MET	A	149	L	H	HZ	PHE	V	147
R	H	C	MET	A	149	L	H	CD2	LEU	V	143
R	H	C	MET	A	149	L	H	HG	LEU	V	143
R	H	C	MET	A	149	L	H	HD12	LEU	V	143
R	H	C	MET	A	149	L	H	HD21	LEU	V	143
R	H	C	MET	A	149	L	H	HD22	LEU	V	143
R	H	C	MET	A	149	L	H	HD23	LEU	V	143
R	H	C	MET	A	149	L	H	CE2	PHE	V	147
R	H	C	MET	A	149	L	H	CZ	PHE	V	147
R	H	C	MET	A	149	L	H	HE2	PHE	V	147
R	H	C	MET	A	149	L	H	HZ	PHE	V	147
R	H	CB	MET	A	149	L	H	HD23	LEU	V	143
R	H	CB	MET	A	149	L	H	CE2	PHE	V	147
R	H	CB	MET	A	149	L	H	HE2	PHE	V	147
R	H	O	MET	A	149	L	H	CG	LEU	V	143
R	H	O	MET	A	149	L	H	CD1	LEU	V	143
R	H	O	MET	A	149	L	H	CD2	LEU	V	143
R	H	O	MET	A	149	L	H	HG	LEU	V	143
R	H	O	MET	A	149	L	H	HD12	LEU	V	143
R	H	O	MET	A	149	L	H	HD22	LEU	V	143
R	H	O	MET	A	149	L	H	HD23	LEU	V	143
R	H	O	MET	A	149	L	H	CE2	PHE	V	147
R	H	O	MET	A	149	L	H	CZ	PHE	V	147
R	H	O	MET	A	149	L	H	HE2	PHE	V	147
R	H	O	MET	A	149	L	H	HZ	PHE	V	147
R	H	N	PHE	A	150	L	H	CG	LEU	V	143
R	H	N	PHE	A	150	L	H	CD2	LEU	V	143
R	H	N	PHE	A	150	L	H	HG	LEU	V	143
R	H	N	PHE	A	150	L	H	HD12	LEU	V	143
R	H	N	PHE	A	150	L	H	HD21	LEU	V	143
R	H	N	PHE	A	150	L	H	HD22	LEU	V	143
R	H	N	PHE	A	150	L	H	HD23	LEU	V	143
R	H	N	PHE	A	150	L	H	HE2	PHE	V	147
R	H	CA	PHE	A	150	L	H	CG	LEU	V	143
R	H	CA	PHE	A	150	L	H	CD1	LEU	V	143
R	H	CA	PHE	A	150	L	H	CD2	LEU	V	143
R	H	CA	PHE	A	150	L	H	HG	LEU	V	143
R	H	CA	PHE	A	150	L	H	HD12	LEU	V	143
R	H	CA	PHE	A	150	L	H	HD13	LEU	V	143
R	H	CA	PHE	A	150	L	H	HD21	LEU	V	143
R	H	CA	PHE	A	150	L	H	HD22	LEU	V	143
R	H	CA	PHE	A	150	L	H	HD23	LEU	V	143
R	H	CA	PHE	A	150	L	H	HE2	PHE	V	147
R	H	C	PHE	A	150	L	H	CD1	LEU	V	143
R	H	C	PHE	A	150	L	H	CD2	LEU	V	143
R	H	C	PHE	A	150	L	H	HD12	LEU	V	143
R	H	C	PHE	A	150	L	H	HD13	LEU	V	143
R	H	C	PHE	A	150	L	H	HD22	LEU	V	143
R	H	C	PHE	A	150	L	H	HD23	LEU	V	143
R	H	CB	PHE	A	150	L	H	CG	LEU	V	143
R	H	CB	PHE	A	150	L	H	CD2	LEU	V	143
R	H	CB	PHE	A	150	L	H	HD13	LEU	V	143
R	H	CB	PHE	A	150	L	H	HD21	LEU	V	143
R	H	CB	PHE	A	150	L	H	HD22	LEU	V	143
R	H	CB	PHE	A	150	L	H	HD23	LEU	V	143
R	H	O	PHE	A	150	L	H	CD1	LEU	V	143
R	H	O	PHE	A	150	L	H	CD2	LEU	V	143
R	H	O	PHE	A	150	L	H	HD12	LEU	V	143
R	H	O	PHE	A	150	L	H	HD13	LEU	V	143
R	H	O	PHE	A	150	L	H	HD22	LEU	V	143
R	H	O	PHE	A	150	L	H	HD23	LEU	V	143
R	H	CG	PHE	A	150	L	H	CD2	LEU	V	143
R	H	CG	PHE	A	150	L	H	HB2	LEU	V	143
R	H	CG	PHE	A	150	L	H	HD13	LEU	V	143
R	H	CG	PHE	A	150	L	H	HD21	LEU	V	143
R	H	CG	PHE	A	150	L	H	HD22	LEU	V	143
R	H	CG	PHE	A	150	L	H	HD23	LEU	V	143
R	H	CD1	PHE	A	150	L	H	HD22	LEU	V	143
R	H	CD2	PHE	A	150	L	H	O	LYS	V	139
R	H	CD2	PHE	A	150	L	H	HB3	LYS	V	139
R	H	CD2	PHE	A	150	L	H	CB	LEU	V	143
R	H	CD2	PHE	A	150	L	H	CG	LEU	V	143
R	H	CD2	PHE	A	150	L	H	CD1	LEU	V	143
R	H	CD2	PHE	A	150	L	H	CD2	LEU	V	143
R	H	CD2	PHE	A	150	L	H	HB2	LEU	V	143
R	H	CD2	PHE	A	150	L	H	HB3	LEU	V	143
R	H	CD2	PHE	A	150	L	H	HD13	LEU	V	143
R	H	CD2	PHE	A	150	L	H	HD21	LEU	V	143
R	H	CD2	PHE	A	150	L	H	HD22	LEU	V	143
R	H	CD2	PHE	A	150	L	H	HD23	LEU	V	143
R	H	CE1	PHE	A	150	L	H	HD3	LYS	V	139
R	H	CE2	PHE	A	150	L	H	CB	LYS	V	139
R	H	CE2	PHE	A	150	L	H	O	LYS	V	139
R	H	CE2	PHE	A	150	L	H	HB3	LYS	V	139
R	H	CE2	PHE	A	150	L	H	HB2	LEU	V	143
R	H	CE2	PHE	A	150	L	H	HD13	LEU	V	143
R	H	CE2	PHE	A	150	L	H	HD22	LEU	V	143
R	H	CZ	PHE	A	150	L	H	HB3	LYS	V	139
R	H	CZ	PHE	A	150	L	H	HD3	LYS	V	139
R	H	N	MET	A	151	L	H	HD22	LEU	V	143
R	H	N	MET	A	151	L	H	HD23	LEU	V	143
R	H	C	SER	A	152	L	H	HZ	PHE	V	147
R	H	N	THR	A	153	L	H	HD12	LEU	V	143
R	H	N	THR	A	153	L	H	CZ	PHE	V	147
R	H	N	THR	A	153	L	H	HZ	PHE	V	147
R	H	CA	THR	A	153	L	H	HD12	LEU	V	143
R	H	CA	THR	A	153	L	H	CZ	PHE	V	147
R	H	CA	THR	A	153	L	H	HZ	PHE	V	147
R	H	C	THR	A	153	L	H	HD12	LEU	V	143
R	H	CB	THR	A	153	L	H	CD1	LEU	V	143
R	H	CB	THR	A	153	L	H	HD11	LEU	V	143
R	H	CB	THR	A	153	L	H	HD12	LEU	V	143
R	H	CB	THR	A	153	L	H	HD13	LEU	V	143
R	H	CB	THR	A	153	L	H	CE1	PHE	V	147
R	H	CB	THR	A	153	L	H	CE2	PHE	V	147
R	H	CB	THR	A	153	L	H	CZ	PHE	V	147
R	H	CB	THR	A	153	L	H	HE2	PHE	V	147
R	H	CB	THR	A	153	L	H	HZ	PHE	V	147
R	H	CG2	THR	A	153	L	H	CD1	LEU	V	143
R	H	CG2	THR	A	153	L	H	HD11	LEU	V	143
R	H	CG2	THR	A	153	L	H	HD12	LEU	V	143
R	H	CG2	THR	A	153	L	H	HD13	LEU	V	143
R	H	CG2	THR	A	153	L	H	HB1	ALA	V	146
R	H	CG2	THR	A	153	L	H	HB2	ALA	V	146
R	H	CG2	THR	A	153	L	H	CE2	PHE	V	147
R	H	CG2	THR	A	153	L	H	CZ	PHE	V	147
R	H	CG2	THR	A	153	L	H	HZ	PHE	V	147
R	H	CG2	THR	A	153	L	H	HD12	ILE	V	150
R	H	OG1	THR	A	153	L	H	CG	LEU	V	143
R	H	OG1	THR	A	153	L	H	CD1	LEU	V	143
R	H	OG1	THR	A	153	L	H	HG	LEU	V	143
R	H	OG1	THR	A	153	L	H	HD11	LEU	V	143
R	H	OG1	THR	A	153	L	H	HD12	LEU	V	143
R	H	OG1	THR	A	153	L	H	HD13	LEU	V	143
R	H	OG1	THR	A	153	L	H	HD23	LEU	V	143
R	H	OG1	THR	A	153	L	H	CG	PHE	V	147
R	H	OG1	THR	A	153	L	H	CD1	PHE	V	147
R	H	OG1	THR	A	153	L	H	CD2	PHE	V	147
R	H	OG1	THR	A	153	L	H	CE1	PHE	V	147
R	H	OG1	THR	A	153	L	H	CE2	PHE	V	147
R	H	OG1	THR	A	153	L	H	CZ	PHE	V	147
R	H	OG1	THR	A	153	L	H	HD2	PHE	V	147
R	H	OG1	THR	A	153	L	H	HE1	PHE	V	147
R	H	OG1	THR	A	153	L	H	HE2	PHE	V	147
R	H	OG1	THR	A	153	L	H	HZ	PHE	V	147
R	H	N	MET	A	154	L	H	HD13	LEU	V	143
R	H	CG	MET	A	154	L	H	HD13	LEU	V	143
R	H	CE	MET	A	154	L	H	CD1	LEU	V	143
R	H	CE	MET	A	154	L	H	HB2	LEU	V	143
R	H	CE	MET	A	154	L	H	HD11	LEU	V	143
R	H	CE	MET	A	154	L	H	HD13	LEU	V	143
R	H	CD2	LEU	A	157	L	H	HD11	ILE	V	150

- 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