IID

A4D2G3_Q8NGD2.1 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	PHE	A	102	L	H	SER	V	204
R	H	PHE	A	103	L	H	SER	V	204
R	H	PHE	A	103	L	H	GLY	V	208
R	H	PHE	A	103	L	H	SER	V	212
R	H	LEU	A	106	L	H	SER	V	204
R	H	VAL	A	142	L	H	LEU	V	156
R	H	VAL	A	145	L	H	LEU	V	153
R	H	VAL	A	146	L	H	LEU	V	156
R	H	VAL	A	146	L	H	VAL	V	157
R	H	VAL	A	146	L	H	VAL	V	160
R	H	TRP	A	149	L	H	LEU	V	150
R	H	TRP	A	149	L	H	LEU	V	153
R	H	TRP	A	149	L	H	LEU	V	154
R	H	TRP	A	149	L	H	VAL	V	157
R	H	ILE	A	150	L	H	VAL	V	157
R	H	ILE	A	150	L	H	LEU	V	161
R	H	ILE	A	150	L	H	MET	V	197
R	H	VAL	A	153	L	H	MET	V	197
R	H	VAL	A	153	L	H	ALA	V	200
R	H	MET	A	154	L	H	ILE	V	193
R	H	MET	A	154	L	H	MET	V	197
R	H	MET	A	157	L	H	ALA	V	200
R	H	MET	A	157	L	H	VAL	V	203
R	H	MET	A	157	L	H	SER	V	204
R	H	PHE	A	28	L	H	ARG	V	130
R	H	MET	A	29	L	H	ARG	V	130
R	H	SER	A	32	L	H	ARG	V	130
R	H	TYR	A	35	L	H	TYR	V	119
R	H	TYR	A	35	L	H	LEU	V	143
R	H	VAL	A	36	L	H	ILE	V	134
R	H	MET	A	39	L	H	VAL	V	139
R	H	MET	A	39	L	H	THR	V	142
R	H	MET	A	39	L	H	LEU	V	143
R	H	VAL	A	40	L	H	VAL	V	139
R	H	SER	A	43	L	H	THR	V	142
R	H	LEU	A	44	L	H	LYS	V	138
R	H	VAL	A	46	L	H	ILE	V	149
R	H	ILE	A	47	L	H	ILE	V	141
R	H	ILE	A	47	L	H	LEU	V	145
R	H	ILE	A	50	L	H	LEU	V	145
R	H	ILE	A	50	L	H	ILE	V	149
R	H	ASN	A	65	L	H	LEU	V	153
R	H	ILE	A	68	L	H	THR	V	146
R	H	ILE	A	68	L	H	ILE	V	149
R	H	ILE	A	68	L	H	LEU	V	150
R	H	MET	A	71	L	H	THR	V	142
R	H	MET	A	71	L	H	THR	V	146
R	H	SER	A	72	L	H	THR	V	146
R	H	SER	A	72	L	H	LEU	V	150
R	H	PRO	A	79	L	H	TYR	V	119
R	H	PRO	A	79	L	H	TYR	V	122
R	H	LYS	A	80	L	H	ILE	V	215
R	H	LYS	A	80	L	H	HIS	V	219
R	H	THR	A	83	L	H	TYR	V	122
R	H	THR	A	83	L	H	HIS	V	219
R	H	ASP	A	84	L	H	HIS	V	219
R	H	LEU	A	86	L	-	HIS	V	127
R	H	THR	A	87	L	H	LYS	V	226
R	-	HIS	A	89	L	H	HIS	V	219
R	-	HIS	A	89	L	H	CYS	V	222
R	-	HIS	A	89	L	H	LYS	V	226
R	H	ASP	A	95	L	H	PHE	V	211
R	H	GLY	A	96	L	H	PHE	V	211
R	H	GLY	A	96	L	H	ILE	V	215
R	H	THR	A	99	L	H	GLY	V	208
R	H	THR	A	99	L	H	PHE	V	211

- 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

A4D2G3_Q8NGD2.1 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	CG	PHE	A	28	L	H	HH12	ARG	V	130
R	H	CD1	PHE	A	28	L	H	NH1	ARG	V	130
R	H	CD1	PHE	A	28	L	H	NH2	ARG	V	130
R	H	CD1	PHE	A	28	L	H	CZ	ARG	V	130
R	H	CD1	PHE	A	28	L	H	HH11	ARG	V	130
R	H	CD1	PHE	A	28	L	H	HH12	ARG	V	130
R	H	CD1	PHE	A	28	L	H	HH22	ARG	V	130
R	H	CD2	PHE	A	28	L	H	HH12	ARG	V	130
R	H	CE1	PHE	A	28	L	H	NE	ARG	V	130
R	H	CE1	PHE	A	28	L	H	NH1	ARG	V	130
R	H	CE1	PHE	A	28	L	H	NH2	ARG	V	130
R	H	CE1	PHE	A	28	L	H	CZ	ARG	V	130
R	H	CE1	PHE	A	28	L	H	HH11	ARG	V	130
R	H	CE1	PHE	A	28	L	H	HH12	ARG	V	130
R	H	CE1	PHE	A	28	L	H	HH21	ARG	V	130
R	H	CE1	PHE	A	28	L	H	HH22	ARG	V	130
R	H	CE2	PHE	A	28	L	H	NH1	ARG	V	130
R	H	CE2	PHE	A	28	L	H	HH11	ARG	V	130
R	H	CE2	PHE	A	28	L	H	HH12	ARG	V	130
R	H	CZ	PHE	A	28	L	H	CD	ARG	V	130
R	H	CZ	PHE	A	28	L	H	NE	ARG	V	130
R	H	CZ	PHE	A	28	L	H	NH1	ARG	V	130
R	H	CZ	PHE	A	28	L	H	NH2	ARG	V	130
R	H	CZ	PHE	A	28	L	H	CZ	ARG	V	130
R	H	CZ	PHE	A	28	L	H	HD2	ARG	V	130
R	H	CZ	PHE	A	28	L	H	HH11	ARG	V	130
R	H	CZ	PHE	A	28	L	H	HH12	ARG	V	130
R	H	CZ	PHE	A	28	L	H	HH22	ARG	V	130
R	H	CG	MET	A	29	L	H	HH22	ARG	V	130
R	H	OG	SER	A	32	L	H	HH11	ARG	V	130
R	H	CE1	TYR	A	35	L	H	OH	TYR	V	119
R	H	OH	TYR	A	35	L	H	OH	TYR	V	119
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	143
R	H	CG2	VAL	A	36	L	H	HA	ILE	V	134
R	H	C	MET	A	39	L	H	HG21	THR	V	142
R	H	CB	MET	A	39	L	H	HG23	VAL	V	139
R	H	O	MET	A	39	L	H	CG2	THR	V	142
R	H	O	MET	A	39	L	H	HG21	THR	V	142
R	H	CE	MET	A	39	L	H	HG21	THR	V	142
R	H	CE	MET	A	39	L	H	HG23	THR	V	142
R	H	CE	MET	A	39	L	H	CD2	LEU	V	143
R	H	CE	MET	A	39	L	H	HG	LEU	V	143
R	H	CE	MET	A	39	L	H	HD21	LEU	V	143
R	H	CE	MET	A	39	L	H	HD23	LEU	V	143
R	H	CG2	VAL	A	40	L	H	HG21	VAL	V	139
R	H	N	SER	A	43	L	H	HG21	THR	V	142
R	H	N	SER	A	43	L	H	HG22	THR	V	142
R	H	CA	SER	A	43	L	H	CG2	THR	V	142
R	H	CA	SER	A	43	L	H	OG1	THR	V	142
R	H	CA	SER	A	43	L	H	HG21	THR	V	142
R	H	CA	SER	A	43	L	H	HG22	THR	V	142
R	H	CB	SER	A	43	L	H	CB	THR	V	142
R	H	CB	SER	A	43	L	H	CG2	THR	V	142
R	H	CB	SER	A	43	L	H	OG1	THR	V	142
R	H	CB	SER	A	43	L	H	HB	THR	V	142
R	H	CB	SER	A	43	L	H	HG1	THR	V	142
R	H	CB	SER	A	43	L	H	HG21	THR	V	142
R	H	CB	SER	A	43	L	H	HG22	THR	V	142
R	H	OG	SER	A	43	L	H	CA	THR	V	142
R	H	OG	SER	A	43	L	H	CB	THR	V	142
R	H	OG	SER	A	43	L	H	CG2	THR	V	142
R	H	OG	SER	A	43	L	H	OG1	THR	V	142
R	H	OG	SER	A	43	L	H	HA	THR	V	142
R	H	OG	SER	A	43	L	H	HB	THR	V	142
R	H	OG	SER	A	43	L	H	HG1	THR	V	142
R	H	OG	SER	A	43	L	H	HG21	THR	V	142
R	H	OG	SER	A	43	L	H	HG22	THR	V	142
R	H	OG	SER	A	43	L	H	HG23	THR	V	142
R	H	CD2	LEU	A	44	L	H	HZ2	LYS	V	138
R	H	CG1	VAL	A	46	L	H	CD1	ILE	V	149
R	H	CG1	VAL	A	46	L	H	HD11	ILE	V	149
R	H	CG1	VAL	A	46	L	H	HD12	ILE	V	149
R	H	CG1	VAL	A	46	L	H	HD13	ILE	V	149
R	H	CG1	ILE	A	47	L	H	HD11	LEU	V	145
R	H	CG1	ILE	A	47	L	H	HD13	LEU	V	145
R	H	CD1	ILE	A	47	L	H	HG21	ILE	V	141
R	H	CD1	ILE	A	47	L	H	HG22	ILE	V	141
R	H	CD1	ILE	A	50	L	H	HD12	LEU	V	145
R	H	CD1	ILE	A	50	L	H	HD11	ILE	V	149
R	H	CG	ASN	A	65	L	H	HD12	LEU	V	153
R	H	CG	ASN	A	65	L	H	HD13	LEU	V	153
R	H	OD1	ASN	A	65	L	H	CD1	LEU	V	153
R	H	OD1	ASN	A	65	L	H	HD11	LEU	V	153
R	H	OD1	ASN	A	65	L	H	HD12	LEU	V	153
R	H	OD1	ASN	A	65	L	H	HD13	LEU	V	153
R	H	OD1	ASN	A	65	L	H	HD22	LEU	V	153
R	H	OD1	ASN	A	65	L	H	HD23	LEU	V	153
R	H	CB	ILE	A	68	L	H	HG22	THR	V	146
R	H	CG1	ILE	A	68	L	H	HG22	THR	V	146
R	H	CG1	ILE	A	68	L	H	HG22	ILE	V	149
R	H	CG1	ILE	A	68	L	H	HD12	ILE	V	149
R	H	CG2	ILE	A	68	L	H	CG2	THR	V	146
R	H	CG2	ILE	A	68	L	H	HG22	THR	V	146
R	H	CG2	ILE	A	68	L	H	CG	LEU	V	150
R	H	CG2	ILE	A	68	L	H	CD2	LEU	V	150
R	H	CG2	ILE	A	68	L	H	HG	LEU	V	150
R	H	CG2	ILE	A	68	L	H	HD12	LEU	V	150
R	H	CG2	ILE	A	68	L	H	HD21	LEU	V	150
R	H	CG2	ILE	A	68	L	H	HD23	LEU	V	150
R	H	CD1	ILE	A	68	L	H	CB	ILE	V	149
R	H	CD1	ILE	A	68	L	H	CG2	ILE	V	149
R	H	CD1	ILE	A	68	L	H	CD1	ILE	V	149
R	H	CD1	ILE	A	68	L	H	HB	ILE	V	149
R	H	CD1	ILE	A	68	L	H	HG21	ILE	V	149
R	H	CD1	ILE	A	68	L	H	HG22	ILE	V	149
R	H	CD1	ILE	A	68	L	H	HG23	ILE	V	149
R	H	CD1	ILE	A	68	L	H	HD12	ILE	V	149
R	H	CD1	ILE	A	68	L	H	HD13	ILE	V	149
R	H	CG	MET	A	71	L	H	HG21	THR	V	142
R	H	SD	MET	A	71	L	H	CG2	THR	V	142
R	H	SD	MET	A	71	L	H	HG21	THR	V	142
R	H	SD	MET	A	71	L	H	HG22	THR	V	142
R	H	SD	MET	A	71	L	H	HG23	THR	V	142
R	H	SD	MET	A	71	L	H	HG1	THR	V	146
R	H	CE	MET	A	71	L	H	CG2	THR	V	142
R	H	CE	MET	A	71	L	H	HG21	THR	V	142
R	H	CE	MET	A	71	L	H	HG22	THR	V	142
R	H	CE	MET	A	71	L	H	HG23	THR	V	142
R	H	CE	MET	A	71	L	H	OG1	THR	V	146
R	H	CE	MET	A	71	L	H	HG1	THR	V	146
R	H	OG	SER	A	72	L	H	HG21	THR	V	146
R	H	OG	SER	A	72	L	H	CD1	LEU	V	150
R	H	OG	SER	A	72	L	H	HD12	LEU	V	150
R	H	CB	PRO	A	79	L	H	CE2	TYR	V	119
R	H	CB	PRO	A	79	L	H	HE2	TYR	V	119
R	H	O	PRO	A	79	L	H	OH	TYR	V	122
R	H	CG	PRO	A	79	L	H	HE2	TYR	V	119
R	H	CG	LYS	A	80	L	H	HE2	HIS	V	219
R	H	CD	LYS	A	80	L	H	HG22	ILE	V	215
R	H	CD	LYS	A	80	L	H	HG23	ILE	V	215
R	H	CD	LYS	A	80	L	H	CD2	HIS	V	219
R	H	CD	LYS	A	80	L	H	CE1	HIS	V	219
R	H	CD	LYS	A	80	L	H	NE2	HIS	V	219
R	H	CD	LYS	A	80	L	H	HE1	HIS	V	219
R	H	CD	LYS	A	80	L	H	HE2	HIS	V	219
R	H	CE	LYS	A	80	L	H	HG22	ILE	V	215
R	H	CE	LYS	A	80	L	H	CE1	HIS	V	219
R	H	CE	LYS	A	80	L	H	NE2	HIS	V	219
R	H	CE	LYS	A	80	L	H	HE1	HIS	V	219
R	H	CE	LYS	A	80	L	H	HE2	HIS	V	219
R	H	NZ	LYS	A	80	L	H	CD2	HIS	V	219
R	H	NZ	LYS	A	80	L	H	ND1	HIS	V	219
R	H	NZ	LYS	A	80	L	H	CE1	HIS	V	219
R	H	NZ	LYS	A	80	L	H	NE2	HIS	V	219
R	H	NZ	LYS	A	80	L	H	HE1	HIS	V	219
R	H	NZ	LYS	A	80	L	H	HE2	HIS	V	219
R	H	N	THR	A	83	L	H	OH	TYR	V	122
R	H	N	THR	A	83	L	H	HH	TYR	V	122
R	H	CA	THR	A	83	L	H	OH	TYR	V	122
R	H	CA	THR	A	83	L	H	HH	TYR	V	122
R	H	CB	THR	A	83	L	H	CE2	TYR	V	122
R	H	CB	THR	A	83	L	H	OH	TYR	V	122
R	H	CB	THR	A	83	L	H	CZ	TYR	V	122
R	H	CB	THR	A	83	L	H	HE2	TYR	V	122
R	H	CB	THR	A	83	L	H	HH	TYR	V	122
R	H	CG2	THR	A	83	L	H	CE2	TYR	V	122
R	H	CG2	THR	A	83	L	H	OH	TYR	V	122
R	H	CG2	THR	A	83	L	H	CZ	TYR	V	122
R	H	CG2	THR	A	83	L	H	HE2	TYR	V	122
R	H	CG2	THR	A	83	L	H	HH	TYR	V	122
R	H	CG2	THR	A	83	L	H	CB	HIS	V	219
R	H	CG2	THR	A	83	L	H	CG	HIS	V	219
R	H	CG2	THR	A	83	L	H	CD2	HIS	V	219
R	H	CG2	THR	A	83	L	H	ND1	HIS	V	219
R	H	CG2	THR	A	83	L	H	CE1	HIS	V	219
R	H	CG2	THR	A	83	L	H	HB3	HIS	V	219
R	H	OG1	THR	A	83	L	H	CE1	TYR	V	122
R	H	OG1	THR	A	83	L	H	CE2	TYR	V	122
R	H	OG1	THR	A	83	L	H	OH	TYR	V	122
R	H	OG1	THR	A	83	L	H	CZ	TYR	V	122
R	H	OG1	THR	A	83	L	H	HE1	TYR	V	122
R	H	OG1	THR	A	83	L	H	HE2	TYR	V	122
R	H	OG1	THR	A	83	L	H	HH	TYR	V	122
R	H	CG	ASP	A	84	L	H	HE1	HIS	V	219
R	H	OD1	ASP	A	84	L	H	CE1	HIS	V	219
R	H	OD1	ASP	A	84	L	H	NE2	HIS	V	219
R	H	OD1	ASP	A	84	L	H	HE1	HIS	V	219
R	H	OD1	ASP	A	84	L	H	HE2	HIS	V	219
R	H	CA	LEU	A	86	L	-	HE1	HIS	V	127
R	H	CB	LEU	A	86	L	-	CE1	HIS	V	127
R	H	CB	LEU	A	86	L	-	HE1	HIS	V	127
R	H	CG	LEU	A	86	L	-	ND1	HIS	V	127
R	H	CG	LEU	A	86	L	-	CE1	HIS	V	127
R	H	CG	LEU	A	86	L	-	NE2	HIS	V	127
R	H	CG	LEU	A	86	L	-	HE1	HIS	V	127
R	H	CG	LEU	A	86	L	-	HD1	HIS	V	127
R	H	CD1	LEU	A	86	L	-	CG	HIS	V	127
R	H	CD1	LEU	A	86	L	-	CD2	HIS	V	127
R	H	CD1	LEU	A	86	L	-	ND1	HIS	V	127
R	H	CD1	LEU	A	86	L	-	CE1	HIS	V	127
R	H	CD1	LEU	A	86	L	-	NE2	HIS	V	127
R	H	CD1	LEU	A	86	L	-	HE1	HIS	V	127
R	H	CD1	LEU	A	86	L	-	HD1	HIS	V	127
R	H	CD2	LEU	A	86	L	-	CE1	HIS	V	127
R	H	CD2	LEU	A	86	L	-	HE1	HIS	V	127
R	H	CD2	LEU	A	86	L	-	HD1	HIS	V	127
R	H	CA	THR	A	87	L	H	NZ	LYS	V	226
R	H	CA	THR	A	87	L	H	HZ1	LYS	V	226
R	H	CA	THR	A	87	L	H	HZ2	LYS	V	226
R	H	CA	THR	A	87	L	H	HZ3	LYS	V	226
R	H	C	THR	A	87	L	H	NZ	LYS	V	226
R	H	C	THR	A	87	L	H	HZ1	LYS	V	226
R	H	C	THR	A	87	L	H	HZ2	LYS	V	226
R	H	C	THR	A	87	L	H	HZ3	LYS	V	226
R	H	CB	THR	A	87	L	H	NZ	LYS	V	226
R	H	CB	THR	A	87	L	H	HZ1	LYS	V	226
R	H	CB	THR	A	87	L	H	HZ2	LYS	V	226
R	H	O	THR	A	87	L	H	NZ	LYS	V	226
R	H	O	THR	A	87	L	H	HZ1	LYS	V	226
R	H	O	THR	A	87	L	H	HZ2	LYS	V	226
R	H	O	THR	A	87	L	H	HZ3	LYS	V	226
R	H	CG2	THR	A	87	L	H	HZ2	LYS	V	226
R	-	C	HIS	A	89	L	H	HE1	HIS	V	219
R	-	O	HIS	A	89	L	H	CE1	HIS	V	219
R	-	O	HIS	A	89	L	H	HE1	HIS	V	219
R	-	CG	HIS	A	89	L	H	HB3	CYS	V	222
R	-	CG	HIS	A	89	L	H	HZ1	LYS	V	226
R	-	CD2	HIS	A	89	L	H	CB	CYS	V	222
R	-	CD2	HIS	A	89	L	H	HB2	CYS	V	222
R	-	CD2	HIS	A	89	L	H	HB3	CYS	V	222
R	-	CD2	HIS	A	89	L	H	CE	LYS	V	226
R	-	CD2	HIS	A	89	L	H	NZ	LYS	V	226
R	-	CD2	HIS	A	89	L	H	HE3	LYS	V	226
R	-	CD2	HIS	A	89	L	H	HZ1	LYS	V	226
R	-	CD2	HIS	A	89	L	H	HZ2	LYS	V	226
R	-	ND1	HIS	A	89	L	H	HB3	CYS	V	222
R	-	CE1	HIS	A	89	L	H	HB3	CYS	V	222
R	-	CE1	HIS	A	89	L	H	HE3	LYS	V	226
R	-	CE1	HIS	A	89	L	H	HZ1	LYS	V	226
R	-	NE2	HIS	A	89	L	H	CB	CYS	V	222
R	-	NE2	HIS	A	89	L	H	HB3	CYS	V	222
R	-	NE2	HIS	A	89	L	H	CE	LYS	V	226
R	-	NE2	HIS	A	89	L	H	NZ	LYS	V	226
R	-	NE2	HIS	A	89	L	H	HE2	LYS	V	226
R	-	NE2	HIS	A	89	L	H	HE3	LYS	V	226
R	-	NE2	HIS	A	89	L	H	HZ1	LYS	V	226
R	-	NE2	HIS	A	89	L	H	HZ2	LYS	V	226
R	H	CA	ASP	A	95	L	H	CE1	PHE	V	211
R	H	CA	ASP	A	95	L	H	CZ	PHE	V	211
R	H	CB	ASP	A	95	L	H	CD1	PHE	V	211
R	H	CB	ASP	A	95	L	H	CE1	PHE	V	211
R	H	CB	ASP	A	95	L	H	CE2	PHE	V	211
R	H	CB	ASP	A	95	L	H	CZ	PHE	V	211
R	H	CB	ASP	A	95	L	H	HD1	PHE	V	211
R	H	CB	ASP	A	95	L	H	HE1	PHE	V	211
R	H	CB	ASP	A	95	L	H	HZ	PHE	V	211
R	H	CG	ASP	A	95	L	H	CE1	PHE	V	211
R	H	CG	ASP	A	95	L	H	CZ	PHE	V	211
R	H	CG	ASP	A	95	L	H	HE1	PHE	V	211
R	H	CG	ASP	A	95	L	H	HZ	PHE	V	211
R	H	OD1	ASP	A	95	L	H	CZ	PHE	V	211
R	H	OD1	ASP	A	95	L	H	HZ	PHE	V	211
R	H	OD2	ASP	A	95	L	H	CE1	PHE	V	211
R	H	OD2	ASP	A	95	L	H	CZ	PHE	V	211
R	H	OD2	ASP	A	95	L	H	HE1	PHE	V	211
R	H	OD2	ASP	A	95	L	H	HZ	PHE	V	211
R	H	N	GLY	A	96	L	H	HD11	ILE	V	215
R	H	CA	GLY	A	96	L	H	HB3	PHE	V	211
R	H	CA	GLY	A	96	L	H	CD1	ILE	V	215
R	H	CA	GLY	A	96	L	H	HD11	ILE	V	215
R	H	C	GLY	A	96	L	H	HD11	ILE	V	215
R	H	O	GLY	A	96	L	H	HD11	ILE	V	215
R	H	CB	THR	A	99	L	H	HA2	GLY	V	208
R	H	CB	THR	A	99	L	H	HB2	PHE	V	211
R	H	CB	THR	A	99	L	H	HB3	PHE	V	211
R	H	CG2	THR	A	99	L	H	CA	GLY	V	208
R	H	CG2	THR	A	99	L	H	O	GLY	V	208
R	H	CG2	THR	A	99	L	H	HA2	GLY	V	208
R	H	CG2	THR	A	99	L	H	HB2	PHE	V	211
R	H	CG2	THR	A	99	L	H	HB3	PHE	V	211
R	H	OG1	THR	A	99	L	H	HA2	GLY	V	208
R	H	OG1	THR	A	99	L	H	CB	PHE	V	211
R	H	OG1	THR	A	99	L	H	CG	PHE	V	211
R	H	OG1	THR	A	99	L	H	CD2	PHE	V	211
R	H	OG1	THR	A	99	L	H	HB2	PHE	V	211
R	H	OG1	THR	A	99	L	H	HB3	PHE	V	211
R	H	OG1	THR	A	99	L	H	HD2	PHE	V	211
R	H	CD1	PHE	A	102	L	H	HA	SER	V	204
R	H	CD1	PHE	A	102	L	H	HB2	SER	V	204
R	H	CD1	PHE	A	102	L	H	HB3	SER	V	204
R	H	CE1	PHE	A	102	L	H	CA	SER	V	204
R	H	CE1	PHE	A	102	L	H	CB	SER	V	204
R	H	CE1	PHE	A	102	L	H	HA	SER	V	204
R	H	CE1	PHE	A	102	L	H	HB2	SER	V	204
R	H	CE1	PHE	A	102	L	H	HB3	SER	V	204
R	H	CE2	PHE	A	102	L	H	HB3	SER	V	204
R	H	CZ	PHE	A	102	L	H	CA	SER	V	204
R	H	CZ	PHE	A	102	L	H	CB	SER	V	204
R	H	CZ	PHE	A	102	L	H	OG	SER	V	204
R	H	CZ	PHE	A	102	L	H	HA	SER	V	204
R	H	CZ	PHE	A	102	L	H	HB2	SER	V	204
R	H	CZ	PHE	A	102	L	H	HB3	SER	V	204
R	H	CE1	PHE	A	103	L	H	O	SER	V	204
R	H	CE1	PHE	A	103	L	H	HB2	SER	V	204
R	H	CE1	PHE	A	103	L	H	HA3	GLY	V	208
R	H	CE2	PHE	A	103	L	H	CA	GLY	V	208
R	H	CE2	PHE	A	103	L	H	C	GLY	V	208
R	H	CE2	PHE	A	103	L	H	HA2	GLY	V	208
R	H	CE2	PHE	A	103	L	H	HA3	GLY	V	208
R	H	CE2	PHE	A	103	L	H	HG	SER	V	212
R	H	CZ	PHE	A	103	L	H	O	SER	V	204
R	H	CZ	PHE	A	103	L	H	CA	GLY	V	208
R	H	CZ	PHE	A	103	L	H	HA2	GLY	V	208
R	H	CZ	PHE	A	103	L	H	HA3	GLY	V	208
R	H	CD2	LEU	A	106	L	H	HB2	SER	V	204
R	H	CG1	VAL	A	142	L	H	CD2	LEU	V	156
R	H	CG1	VAL	A	142	L	H	HD21	LEU	V	156
R	H	CG1	VAL	A	142	L	H	HD23	LEU	V	156
R	H	CG1	VAL	A	145	L	H	HD13	LEU	V	153
R	H	CG1	VAL	A	145	L	H	HD23	LEU	V	153
R	H	CA	VAL	A	146	L	H	CG2	VAL	V	157
R	H	CA	VAL	A	146	L	H	HG23	VAL	V	157
R	H	C	VAL	A	146	L	H	HG23	VAL	V	157
R	H	CB	VAL	A	146	L	H	CG2	VAL	V	157
R	H	CB	VAL	A	146	L	H	HA	VAL	V	157
R	H	CB	VAL	A	146	L	H	HG21	VAL	V	157
R	H	CB	VAL	A	146	L	H	HG23	VAL	V	157
R	H	O	VAL	A	146	L	H	CG2	VAL	V	157
R	H	O	VAL	A	146	L	H	HG12	VAL	V	157
R	H	O	VAL	A	146	L	H	HG22	VAL	V	157
R	H	O	VAL	A	146	L	H	HG23	VAL	V	157
R	H	CG1	VAL	A	146	L	H	CA	VAL	V	157
R	H	CG1	VAL	A	146	L	H	CB	VAL	V	157
R	H	CG1	VAL	A	146	L	H	CG1	VAL	V	157
R	H	CG1	VAL	A	146	L	H	CG2	VAL	V	157
R	H	CG1	VAL	A	146	L	H	HA	VAL	V	157
R	H	CG1	VAL	A	146	L	H	HG12	VAL	V	157
R	H	CG1	VAL	A	146	L	H	HG21	VAL	V	157
R	H	CG1	VAL	A	146	L	H	HG22	VAL	V	157
R	H	CG1	VAL	A	146	L	H	HG23	VAL	V	157
R	H	CG1	VAL	A	146	L	H	HB	VAL	V	160
R	H	CG1	VAL	A	146	L	H	HG13	VAL	V	160
R	H	CG2	VAL	A	146	L	H	HG	LEU	V	156
R	H	CG2	VAL	A	146	L	H	HD21	LEU	V	156
R	H	CG2	VAL	A	146	L	H	CG2	VAL	V	157
R	H	CG2	VAL	A	146	L	H	HA	VAL	V	157
R	H	CG2	VAL	A	146	L	H	HG21	VAL	V	157
R	H	CG2	VAL	A	146	L	H	HG23	VAL	V	157
R	H	CG2	VAL	A	146	L	H	HG23	VAL	V	160
R	H	CB	TRP	A	149	L	H	HG22	VAL	V	157
R	H	CD1	TRP	A	149	L	H	HD13	LEU	V	153
R	H	CE2	TRP	A	149	L	H	HD22	LEU	V	150
R	H	CE3	TRP	A	149	L	H	HD23	LEU	V	154
R	H	NE1	TRP	A	149	L	H	HB2	LEU	V	153
R	H	NE1	TRP	A	149	L	H	HD13	LEU	V	153
R	H	CH2	TRP	A	149	L	H	CD2	LEU	V	150
R	H	CH2	TRP	A	149	L	H	HD21	LEU	V	150
R	H	CH2	TRP	A	149	L	H	HD22	LEU	V	150
R	H	CH2	TRP	A	149	L	H	HD23	LEU	V	150
R	H	CZ2	TRP	A	149	L	H	CD2	LEU	V	150
R	H	CZ2	TRP	A	149	L	H	HD21	LEU	V	150
R	H	CZ2	TRP	A	149	L	H	HD22	LEU	V	150
R	H	CZ2	TRP	A	149	L	H	HD23	LEU	V	150
R	H	CZ3	TRP	A	149	L	H	HD22	LEU	V	150
R	H	CZ3	TRP	A	149	L	H	HD23	LEU	V	154
R	H	CA	ILE	A	150	L	H	SD	MET	V	197
R	H	C	ILE	A	150	L	H	HE1	MET	V	197
R	H	CB	ILE	A	150	L	H	SD	MET	V	197
R	H	O	ILE	A	150	L	H	CE	MET	V	197
R	H	O	ILE	A	150	L	H	HE1	MET	V	197
R	H	CG1	ILE	A	150	L	H	CG1	VAL	V	157
R	H	CG1	ILE	A	150	L	H	HG11	VAL	V	157
R	H	CG1	ILE	A	150	L	H	HG12	VAL	V	157
R	H	CG1	ILE	A	150	L	H	HG13	VAL	V	157
R	H	CG1	ILE	A	150	L	H	HD13	LEU	V	161
R	H	CG1	ILE	A	150	L	H	SD	MET	V	197
R	H	CG1	ILE	A	150	L	H	HG3	MET	V	197
R	H	CG2	ILE	A	150	L	H	SD	MET	V	197
R	H	CG2	ILE	A	150	L	H	CE	MET	V	197
R	H	CG2	ILE	A	150	L	H	HG3	MET	V	197
R	H	CG2	ILE	A	150	L	H	HE1	MET	V	197
R	H	CG2	ILE	A	150	L	H	HE2	MET	V	197
R	H	CD1	ILE	A	150	L	H	CG1	VAL	V	157
R	H	CD1	ILE	A	150	L	H	HG11	VAL	V	157
R	H	CD1	ILE	A	150	L	H	HG12	VAL	V	157
R	H	CD1	ILE	A	150	L	H	HG13	VAL	V	157
R	H	CD1	ILE	A	150	L	H	CG	LEU	V	161
R	H	CD1	ILE	A	150	L	H	CD1	LEU	V	161
R	H	CD1	ILE	A	150	L	H	CD2	LEU	V	161
R	H	CD1	ILE	A	150	L	H	HG	LEU	V	161
R	H	CD1	ILE	A	150	L	H	HD13	LEU	V	161
R	H	CD1	ILE	A	150	L	H	HD22	LEU	V	161
R	H	CD1	ILE	A	150	L	H	HG3	MET	V	197
R	H	CB	VAL	A	153	L	H	HE1	MET	V	197
R	H	CB	VAL	A	153	L	H	CB	ALA	V	200
R	H	CB	VAL	A	153	L	H	HB1	ALA	V	200
R	H	CB	VAL	A	153	L	H	HB2	ALA	V	200
R	H	CG1	VAL	A	153	L	H	HE1	MET	V	197
R	H	CG1	VAL	A	153	L	H	CA	ALA	V	200
R	H	CG1	VAL	A	153	L	H	CB	ALA	V	200
R	H	CG1	VAL	A	153	L	H	HB1	ALA	V	200
R	H	CG1	VAL	A	153	L	H	HB2	ALA	V	200
R	H	CG1	VAL	A	153	L	H	HB3	ALA	V	200
R	H	CG2	VAL	A	153	L	H	HB1	ALA	V	200
R	H	N	MET	A	154	L	H	HE1	MET	V	197
R	H	CA	MET	A	154	L	H	HE1	MET	V	197
R	H	CB	MET	A	154	L	H	HE1	MET	V	197
R	H	CG	MET	A	154	L	H	CE	MET	V	197
R	H	CG	MET	A	154	L	H	HE1	MET	V	197
R	H	CG	MET	A	154	L	H	HE2	MET	V	197
R	H	CG	MET	A	154	L	H	HE3	MET	V	197
R	H	SD	MET	A	154	L	H	HE1	MET	V	197
R	H	SD	MET	A	154	L	H	HE2	MET	V	197
R	H	CE	MET	A	154	L	H	HG22	ILE	V	193
R	H	CE	MET	A	154	L	H	CE	MET	V	197
R	H	CE	MET	A	154	L	H	HE1	MET	V	197
R	H	CE	MET	A	154	L	H	HE2	MET	V	197
R	H	CE	MET	A	154	L	H	HE3	MET	V	197
R	H	CG	MET	A	157	L	H	HA	ALA	V	200
R	H	CG	MET	A	157	L	H	HB1	ALA	V	200
R	H	CG	MET	A	157	L	H	HB3	ALA	V	200
R	H	SD	MET	A	157	L	H	HA	ALA	V	200
R	H	SD	MET	A	157	L	H	HG12	VAL	V	203
R	H	CE	MET	A	157	L	H	CA	ALA	V	200
R	H	CE	MET	A	157	L	H	C	ALA	V	200
R	H	CE	MET	A	157	L	H	CB	ALA	V	200
R	H	CE	MET	A	157	L	H	O	ALA	V	200
R	H	CE	MET	A	157	L	H	HA	ALA	V	200
R	H	CE	MET	A	157	L	H	HB1	ALA	V	200
R	H	CE	MET	A	157	L	H	HB3	ALA	V	200
R	H	CE	MET	A	157	L	H	CB	VAL	V	203
R	H	CE	MET	A	157	L	H	CG1	VAL	V	203
R	H	CE	MET	A	157	L	H	HB	VAL	V	203
R	H	CE	MET	A	157	L	H	HG11	VAL	V	203
R	H	CE	MET	A	157	L	H	HG12	VAL	V	203
R	H	CE	MET	A	157	L	H	HG22	VAL	V	203
R	H	CE	MET	A	157	L	H	H	SER	V	204

- 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