IID

O60431_Q8NGV6.1 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	GLN	A	100	L	H	ILE	V	232
R	H	TYR	A	102	L	H	SER	V	221
R	H	TYR	A	102	L	H	PHE	V	225
R	H	ALA	A	103	L	H	PHE	V	225
R	H	PHE	A	107	L	H	PHE	V	225
R	H	MET	A	150	L	H	LEU	V	170
R	H	MET	A	150	L	H	ILE	V	174
R	H	LEU	A	154	L	H	PHE	V	218
R	H	LEU	A	157	L	H	ILE	V	217
R	H	LEU	A	157	L	H	PHE	V	218
R	H	LEU	A	157	L	H	SER	V	221
R	H	THR	A	160	L	H	VAL	V	224
R	H	CYS	A	161	L	H	ILE	V	217
R	H	PHE	A	28	L	-	LYS	V	144
R	H	LEU	A	32	L	-	LYS	V	144
R	H	LEU	A	32	L	-	LEU	V	147
R	H	TYR	A	35	L	H	TYR	V	136
R	H	TYR	A	35	L	H	ILE	V	151
R	H	LEU	A	36	L	-	LEU	V	147
R	H	LEU	A	36	L	H	ILE	V	151
R	H	ILE	A	39	L	H	ILE	V	151
R	H	ILE	A	40	L	H	VAL	V	150
R	H	ALA	A	43	L	H	GLU	V	155
R	H	ILE	A	46	L	H	GLU	V	155
R	H	ILE	A	46	L	H	GLN	V	159
R	H	LEU	A	47	L	H	GLU	V	155
R	H	ILE	A	50	L	H	GLU	V	155
R	H	ILE	A	50	L	H	GLN	V	159
R	H	PHE	A	64	L	H	GLN	V	159
R	H	LEU	A	68	L	H	GLN	V	159
R	H	LEU	A	68	L	H	LEU	V	163
R	H	THR	A	71	L	H	LEU	V	156
R	H	LEU	A	72	L	H	LEU	V	160
R	H	LEU	A	72	L	H	LEU	V	163
R	H	SER	A	75	L	H	TYR	V	136
R	H	PRO	A	79	L	H	TYR	V	139
R	H	PRO	A	79	L	H	ILE	V	236
R	H	LYS	A	80	L	H	ILE	V	232
R	H	LYS	A	80	L	H	THR	V	235
R	H	LYS	A	80	L	H	ILE	V	236
R	H	LEU	A	82	L	-	LYS	V	144
R	H	ALA	A	83	L	H	ILE	V	236
R	H	GLN	A	86	L	H	THR	V	240
R	H	GLN	A	86	L	H	GLU	V	243
R	H	GLN	A	86	L	H	LYS	V	244
R	-	ALA	A	87	L	H	PHE	V	239
R	-	ALA	A	87	L	H	GLU	V	243
R	-	SER	A	89	L	H	PHE	V	239
R	S	ILE	A	92	L	H	ILE	V	232
R	S	PRO	A	93	L	H	LEU	V	231
R	S	PRO	A	93	L	H	THR	V	235
R	H	VAL	A	95	L	H	VAL	V	224
R	H	VAL	A	95	L	H	ILE	V	227
R	H	VAL	A	95	L	H	GLY	V	228
R	H	VAL	A	95	L	H	LEU	V	231
R	H	GLY	A	96	L	H	GLY	V	228
R	H	GLY	A	96	L	H	ILE	V	232
R	H	CYS	A	97	L	H	ILE	V	232
R	H	LEU	A	98	L	H	VAL	V	224
R	H	THR	A	99	L	H	VAL	V	224
R	H	THR	A	99	L	H	PHE	V	225
R	H	THR	A	99	L	H	GLY	V	228
R	H	THR	A	99	L	H	THR	V	229

- 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

O60431_Q8NGV6.1 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	PHE	A	28	L	-	HZ1	LYS	V	144
R	H	CE2	PHE	A	28	L	-	HZ2	LYS	V	144
R	H	CZ	PHE	A	28	L	-	HZ1	LYS	V	144
R	H	CZ	PHE	A	28	L	-	HZ2	LYS	V	144
R	H	CZ	PHE	A	28	L	-	HZ3	LYS	V	144
R	H	CG	LEU	A	32	L	-	HZ3	LYS	V	144
R	H	CG	LEU	A	32	L	-	HD12	LEU	V	147
R	H	CD1	LEU	A	32	L	-	NZ	LYS	V	144
R	H	CD1	LEU	A	32	L	-	HD2	LYS	V	144
R	H	CD1	LEU	A	32	L	-	HE3	LYS	V	144
R	H	CD1	LEU	A	32	L	-	HZ1	LYS	V	144
R	H	CD1	LEU	A	32	L	-	HZ3	LYS	V	144
R	H	CD1	LEU	A	32	L	-	HD11	LEU	V	147
R	H	CD1	LEU	A	32	L	-	HD12	LEU	V	147
R	H	CD2	LEU	A	32	L	-	HZ3	LYS	V	144
R	H	CE1	TYR	A	35	L	H	HD11	ILE	V	151
R	H	OH	TYR	A	35	L	H	OH	TYR	V	136
R	H	OH	TYR	A	35	L	H	HE2	TYR	V	136
R	H	OH	TYR	A	35	L	H	HH	TYR	V	136
R	H	CB	LEU	A	36	L	-	HD13	LEU	V	147
R	H	CG	LEU	A	36	L	-	CD1	LEU	V	147
R	H	CG	LEU	A	36	L	-	HD11	LEU	V	147
R	H	CG	LEU	A	36	L	-	HD12	LEU	V	147
R	H	CG	LEU	A	36	L	-	HD13	LEU	V	147
R	H	CG	LEU	A	36	L	-	HD22	LEU	V	147
R	H	CD1	LEU	A	36	L	-	CG	LEU	V	147
R	H	CD1	LEU	A	36	L	-	CD1	LEU	V	147
R	H	CD1	LEU	A	36	L	-	CD2	LEU	V	147
R	H	CD1	LEU	A	36	L	-	HD11	LEU	V	147
R	H	CD1	LEU	A	36	L	-	HD12	LEU	V	147
R	H	CD1	LEU	A	36	L	-	HD13	LEU	V	147
R	H	CD1	LEU	A	36	L	-	HD22	LEU	V	147
R	H	CD1	LEU	A	36	L	-	HD23	LEU	V	147
R	H	CD2	LEU	A	36	L	-	CB	LEU	V	147
R	H	CD2	LEU	A	36	L	-	CG	LEU	V	147
R	H	CD2	LEU	A	36	L	-	CD1	LEU	V	147
R	H	CD2	LEU	A	36	L	-	CD2	LEU	V	147
R	H	CD2	LEU	A	36	L	-	HB3	LEU	V	147
R	H	CD2	LEU	A	36	L	-	HD11	LEU	V	147
R	H	CD2	LEU	A	36	L	-	HD12	LEU	V	147
R	H	CD2	LEU	A	36	L	-	HD13	LEU	V	147
R	H	CD2	LEU	A	36	L	-	HD22	LEU	V	147
R	H	CD2	LEU	A	36	L	H	CD1	ILE	V	151
R	H	CD2	LEU	A	36	L	H	HG12	ILE	V	151
R	H	CD2	LEU	A	36	L	H	HG13	ILE	V	151
R	H	CD2	LEU	A	36	L	H	HD12	ILE	V	151
R	H	CG2	ILE	A	39	L	H	HA	ILE	V	151
R	H	CG2	ILE	A	39	L	H	HG12	ILE	V	151
R	H	CG2	ILE	A	39	L	H	HG23	ILE	V	151
R	H	CG1	ILE	A	40	L	H	CG1	VAL	V	150
R	H	CG1	ILE	A	40	L	H	HG11	VAL	V	150
R	H	CG1	ILE	A	40	L	H	HG12	VAL	V	150
R	H	CG1	ILE	A	40	L	H	HG13	VAL	V	150
R	H	CD1	ILE	A	40	L	H	CG1	VAL	V	150
R	H	CD1	ILE	A	40	L	H	HG11	VAL	V	150
R	H	CD1	ILE	A	40	L	H	HG12	VAL	V	150
R	H	CD1	ILE	A	40	L	H	HG13	VAL	V	150
R	H	O	ALA	A	43	L	H	CD	GLU	V	155
R	H	O	ALA	A	43	L	H	OE1	GLU	V	155
R	H	O	ALA	A	43	L	H	OE2	GLU	V	155
R	H	CA	ILE	A	46	L	H	OE1	GLU	V	155
R	H	CA	ILE	A	46	L	H	HE22	GLN	V	159
R	H	C	ILE	A	46	L	H	CD	GLU	V	155
R	H	C	ILE	A	46	L	H	OE1	GLU	V	155
R	H	CB	ILE	A	46	L	H	OE1	GLU	V	155
R	H	CB	ILE	A	46	L	H	NE2	GLN	V	159
R	H	CB	ILE	A	46	L	H	HE21	GLN	V	159
R	H	CB	ILE	A	46	L	H	HE22	GLN	V	159
R	H	O	ILE	A	46	L	H	OE1	GLU	V	155
R	H	CG1	ILE	A	46	L	H	NE2	GLN	V	159
R	H	CG1	ILE	A	46	L	H	HE21	GLN	V	159
R	H	CG1	ILE	A	46	L	H	HE22	GLN	V	159
R	H	CG2	ILE	A	46	L	H	CG	GLU	V	155
R	H	CG2	ILE	A	46	L	H	CD	GLU	V	155
R	H	CG2	ILE	A	46	L	H	OE1	GLU	V	155
R	H	CG2	ILE	A	46	L	H	HG3	GLU	V	155
R	H	CG2	ILE	A	46	L	H	CD	GLN	V	159
R	H	CG2	ILE	A	46	L	H	NE2	GLN	V	159
R	H	CG2	ILE	A	46	L	H	OE1	GLN	V	159
R	H	CG2	ILE	A	46	L	H	HE21	GLN	V	159
R	H	CG2	ILE	A	46	L	H	HE22	GLN	V	159
R	H	CD1	ILE	A	46	L	H	CD	GLN	V	159
R	H	CD1	ILE	A	46	L	H	NE2	GLN	V	159
R	H	CD1	ILE	A	46	L	H	OE1	GLN	V	159
R	H	CD1	ILE	A	46	L	H	HE22	GLN	V	159
R	H	N	LEU	A	47	L	H	CD	GLU	V	155
R	H	N	LEU	A	47	L	H	OE1	GLU	V	155
R	H	N	LEU	A	47	L	H	OE2	GLU	V	155
R	H	CA	LEU	A	47	L	H	CD	GLU	V	155
R	H	CA	LEU	A	47	L	H	OE1	GLU	V	155
R	H	CA	LEU	A	47	L	H	OE2	GLU	V	155
R	H	CB	LEU	A	47	L	H	CD	GLU	V	155
R	H	CB	LEU	A	47	L	H	OE1	GLU	V	155
R	H	CB	LEU	A	47	L	H	OE2	GLU	V	155
R	H	CG	LEU	A	47	L	H	OE2	GLU	V	155
R	H	CD1	LEU	A	47	L	H	CD	GLU	V	155
R	H	CD1	LEU	A	47	L	H	OE2	GLU	V	155
R	H	CD2	LEU	A	47	L	H	OE2	GLU	V	155
R	H	CD1	ILE	A	50	L	H	CG	GLU	V	155
R	H	CD1	ILE	A	50	L	H	OE1	GLU	V	155
R	H	CD1	ILE	A	50	L	H	HG2	GLU	V	155
R	H	CD1	ILE	A	50	L	H	HE21	GLN	V	159
R	H	CE2	PHE	A	64	L	H	NE2	GLN	V	159
R	H	CE2	PHE	A	64	L	H	HG2	GLN	V	159
R	H	CE2	PHE	A	64	L	H	HE21	GLN	V	159
R	H	CZ	PHE	A	64	L	H	HG2	GLN	V	159
R	H	CZ	PHE	A	64	L	H	HE21	GLN	V	159
R	H	CG	LEU	A	68	L	H	CD1	LEU	V	163
R	H	CG	LEU	A	68	L	H	HD13	LEU	V	163
R	H	CD1	LEU	A	68	L	H	OE1	GLN	V	159
R	H	CD1	LEU	A	68	L	H	HB3	GLN	V	159
R	H	CD1	LEU	A	68	L	H	CD1	LEU	V	163
R	H	CD1	LEU	A	68	L	H	HD11	LEU	V	163
R	H	CD1	LEU	A	68	L	H	HD13	LEU	V	163
R	H	CD2	LEU	A	68	L	H	CG	LEU	V	163
R	H	CD2	LEU	A	68	L	H	CD1	LEU	V	163
R	H	CD2	LEU	A	68	L	H	CD2	LEU	V	163
R	H	CD2	LEU	A	68	L	H	HG	LEU	V	163
R	H	CD2	LEU	A	68	L	H	HD11	LEU	V	163
R	H	CD2	LEU	A	68	L	H	HD12	LEU	V	163
R	H	CD2	LEU	A	68	L	H	HD13	LEU	V	163
R	H	CD2	LEU	A	68	L	H	HD22	LEU	V	163
R	H	CG2	THR	A	71	L	H	HD12	LEU	V	156
R	H	CD1	LEU	A	72	L	H	HD12	LEU	V	163
R	H	CD2	LEU	A	72	L	H	HD23	LEU	V	160
R	H	OG	SER	A	75	L	H	OH	TYR	V	136
R	H	CA	PRO	A	79	L	H	OH	TYR	V	139
R	H	CA	PRO	A	79	L	H	HH	TYR	V	139
R	H	C	PRO	A	79	L	H	OH	TYR	V	139
R	H	C	PRO	A	79	L	H	HD11	ILE	V	236
R	H	C	PRO	A	79	L	H	HD13	ILE	V	236
R	H	CB	PRO	A	79	L	H	CE1	TYR	V	139
R	H	CB	PRO	A	79	L	H	OH	TYR	V	139
R	H	CB	PRO	A	79	L	H	CZ	TYR	V	139
R	H	CB	PRO	A	79	L	H	HE1	TYR	V	139
R	H	CB	PRO	A	79	L	H	HH	TYR	V	139
R	H	O	PRO	A	79	L	H	OH	TYR	V	139
R	H	O	PRO	A	79	L	H	CD1	ILE	V	236
R	H	O	PRO	A	79	L	H	HD11	ILE	V	236
R	H	O	PRO	A	79	L	H	HD13	ILE	V	236
R	H	CG	PRO	A	79	L	H	OH	TYR	V	139
R	H	CG	PRO	A	79	L	H	HE1	TYR	V	139
R	H	N	LYS	A	80	L	H	HD11	ILE	V	236
R	H	N	LYS	A	80	L	H	HD13	ILE	V	236
R	H	CA	LYS	A	80	L	H	CD1	ILE	V	236
R	H	CA	LYS	A	80	L	H	HD11	ILE	V	236
R	H	CA	LYS	A	80	L	H	HD13	ILE	V	236
R	H	CB	LYS	A	80	L	H	HG22	ILE	V	232
R	H	CB	LYS	A	80	L	H	HD11	ILE	V	236
R	H	CG	LYS	A	80	L	H	HG22	ILE	V	232
R	H	CG	LYS	A	80	L	H	HD11	ILE	V	236
R	H	CD	LYS	A	80	L	H	HG22	ILE	V	232
R	H	CD	LYS	A	80	L	H	CD1	ILE	V	236
R	H	CD	LYS	A	80	L	H	HG12	ILE	V	236
R	H	CD	LYS	A	80	L	H	HG13	ILE	V	236
R	H	CD	LYS	A	80	L	H	HD11	ILE	V	236
R	H	CE	LYS	A	80	L	H	HG22	ILE	V	232
R	H	NZ	LYS	A	80	L	H	HG21	THR	V	235
R	H	NZ	LYS	A	80	L	H	HG22	THR	V	235
R	H	CB	LEU	A	82	L	-	HZ1	LYS	V	144
R	H	CG	LEU	A	82	L	-	HZ1	LYS	V	144
R	H	CD1	LEU	A	82	L	-	NZ	LYS	V	144
R	H	CD1	LEU	A	82	L	-	HE3	LYS	V	144
R	H	CD1	LEU	A	82	L	-	HZ1	LYS	V	144
R	H	CD1	LEU	A	82	L	-	HZ3	LYS	V	144
R	H	CA	ALA	A	83	L	H	HG13	ILE	V	236
R	H	CA	ALA	A	83	L	H	HG22	ILE	V	236
R	H	CA	ALA	A	83	L	H	HG23	ILE	V	236
R	H	CB	ALA	A	83	L	H	CB	ILE	V	236
R	H	CB	ALA	A	83	L	H	CG1	ILE	V	236
R	H	CB	ALA	A	83	L	H	CG2	ILE	V	236
R	H	CB	ALA	A	83	L	H	CD1	ILE	V	236
R	H	CB	ALA	A	83	L	H	HG13	ILE	V	236
R	H	CB	ALA	A	83	L	H	HG21	ILE	V	236
R	H	CB	ALA	A	83	L	H	HG22	ILE	V	236
R	H	CB	ALA	A	83	L	H	HG23	ILE	V	236
R	H	CB	ALA	A	83	L	H	HD11	ILE	V	236
R	H	CB	ALA	A	83	L	H	HD13	ILE	V	236
R	H	C	GLN	A	86	L	H	CD	GLU	V	243
R	H	C	GLN	A	86	L	H	OE1	GLU	V	243
R	H	C	GLN	A	86	L	H	OE2	GLU	V	243
R	H	CB	GLN	A	86	L	H	OE2	GLU	V	243
R	H	O	GLN	A	86	L	H	CD	GLU	V	243
R	H	O	GLN	A	86	L	H	OE1	GLU	V	243
R	H	O	GLN	A	86	L	H	OE2	GLU	V	243
R	H	O	GLN	A	86	L	H	HG3	GLU	V	243
R	H	CG	GLN	A	86	L	H	CD	GLU	V	243
R	H	CG	GLN	A	86	L	H	OE1	GLU	V	243
R	H	CG	GLN	A	86	L	H	OE2	GLU	V	243
R	H	CD	GLN	A	86	L	H	HG22	THR	V	240
R	H	CD	GLN	A	86	L	H	OE2	GLU	V	243
R	H	NE2	GLN	A	86	L	H	HG22	THR	V	240
R	H	NE2	GLN	A	86	L	H	OE2	GLU	V	243
R	H	NE2	GLN	A	86	L	H	HE2	LYS	V	244
R	-	N	ALA	A	87	L	H	OE2	GLU	V	243
R	-	CA	ALA	A	87	L	H	HB3	PHE	V	239
R	-	CA	ALA	A	87	L	H	OE2	GLU	V	243
R	-	CB	ALA	A	87	L	H	CB	PHE	V	239
R	-	CB	ALA	A	87	L	H	CG	PHE	V	239
R	-	CB	ALA	A	87	L	H	CD1	PHE	V	239
R	-	CB	ALA	A	87	L	H	HB2	PHE	V	239
R	-	CB	ALA	A	87	L	H	HB3	PHE	V	239
R	-	CB	ALA	A	87	L	H	HD1	PHE	V	239
R	-	CB	SER	A	89	L	H	CD1	PHE	V	239
R	-	CB	SER	A	89	L	H	CE1	PHE	V	239
R	-	CB	SER	A	89	L	H	CE2	PHE	V	239
R	-	CB	SER	A	89	L	H	CZ	PHE	V	239
R	-	CB	SER	A	89	L	H	HE1	PHE	V	239
R	-	CB	SER	A	89	L	H	HZ	PHE	V	239
R	-	OG	SER	A	89	L	H	CE1	PHE	V	239
R	-	OG	SER	A	89	L	H	CE2	PHE	V	239
R	-	OG	SER	A	89	L	H	CZ	PHE	V	239
R	-	OG	SER	A	89	L	H	HE1	PHE	V	239
R	-	OG	SER	A	89	L	H	HE2	PHE	V	239
R	-	OG	SER	A	89	L	H	HZ	PHE	V	239
R	S	CG1	ILE	A	92	L	H	HG12	ILE	V	232
R	S	CD1	ILE	A	92	L	H	HG12	ILE	V	232
R	S	CD1	ILE	A	92	L	H	HD11	ILE	V	232
R	S	CB	PRO	A	93	L	H	HD12	LEU	V	231
R	S	CG	PRO	A	93	L	H	HB3	LEU	V	231
R	S	CD	PRO	A	93	L	H	HG21	THR	V	235
R	H	C	VAL	A	95	L	H	HA2	GLY	V	228
R	H	C	VAL	A	95	L	H	HA3	GLY	V	228
R	H	CB	VAL	A	95	L	H	CD1	LEU	V	231
R	H	CB	VAL	A	95	L	H	HD11	LEU	V	231
R	H	O	VAL	A	95	L	H	HG12	VAL	V	224
R	H	O	VAL	A	95	L	H	CA	GLY	V	228
R	H	O	VAL	A	95	L	H	HA2	GLY	V	228
R	H	O	VAL	A	95	L	H	HA3	GLY	V	228
R	H	CG1	VAL	A	95	L	H	HA	VAL	V	224
R	H	CG1	VAL	A	95	L	H	CG2	ILE	V	227
R	H	CG1	VAL	A	95	L	H	HB	ILE	V	227
R	H	CG1	VAL	A	95	L	H	HG21	ILE	V	227
R	H	CG1	VAL	A	95	L	H	HG22	ILE	V	227
R	H	CG1	VAL	A	95	L	H	N	GLY	V	228
R	H	CG1	VAL	A	95	L	H	CA	GLY	V	228
R	H	CG1	VAL	A	95	L	H	H	GLY	V	228
R	H	CG1	VAL	A	95	L	H	HA2	GLY	V	228
R	H	CG1	VAL	A	95	L	H	HD11	LEU	V	231
R	H	N	GLY	A	96	L	H	HA2	GLY	V	228
R	H	CA	GLY	A	96	L	H	HA2	GLY	V	228
R	H	CA	GLY	A	96	L	H	HA3	GLY	V	228
R	H	CA	GLY	A	96	L	H	CG1	ILE	V	232
R	H	CA	GLY	A	96	L	H	CD1	ILE	V	232
R	H	CA	GLY	A	96	L	H	HG12	ILE	V	232
R	H	CA	GLY	A	96	L	H	HG13	ILE	V	232
R	H	CA	GLY	A	96	L	H	HD11	ILE	V	232
R	H	CA	GLY	A	96	L	H	HD12	ILE	V	232
R	H	C	GLY	A	96	L	H	CD1	ILE	V	232
R	H	C	GLY	A	96	L	H	HG13	ILE	V	232
R	H	C	GLY	A	96	L	H	HD11	ILE	V	232
R	H	O	GLY	A	96	L	H	CD1	ILE	V	232
R	H	O	GLY	A	96	L	H	HG13	ILE	V	232
R	H	O	GLY	A	96	L	H	HD11	ILE	V	232
R	H	O	GLY	A	96	L	H	HD12	ILE	V	232
R	H	O	GLY	A	96	L	H	HD13	ILE	V	232
R	H	N	CYS	A	97	L	H	HD11	ILE	V	232
R	H	C	LEU	A	98	L	H	CG1	VAL	V	224
R	H	C	LEU	A	98	L	H	HG11	VAL	V	224
R	H	C	LEU	A	98	L	H	HG12	VAL	V	224
R	H	C	LEU	A	98	L	H	HG13	VAL	V	224
R	H	CB	LEU	A	98	L	H	CG1	VAL	V	224
R	H	CB	LEU	A	98	L	H	HG12	VAL	V	224
R	H	CB	LEU	A	98	L	H	HG13	VAL	V	224
R	H	O	LEU	A	98	L	H	HG11	VAL	V	224
R	H	O	LEU	A	98	L	H	HG13	VAL	V	224
R	H	N	THR	A	99	L	H	CG1	VAL	V	224
R	H	N	THR	A	99	L	H	HG11	VAL	V	224
R	H	N	THR	A	99	L	H	HG12	VAL	V	224
R	H	CA	THR	A	99	L	H	O	VAL	V	224
R	H	CA	THR	A	99	L	H	HG11	VAL	V	224
R	H	CA	THR	A	99	L	H	HA	PHE	V	225
R	H	CA	THR	A	99	L	H	HA3	GLY	V	228
R	H	CB	THR	A	99	L	H	O	VAL	V	224
R	H	CB	THR	A	99	L	H	HG11	VAL	V	224
R	H	CB	THR	A	99	L	H	O	PHE	V	225
R	H	CB	THR	A	99	L	H	HA	PHE	V	225
R	H	CB	THR	A	99	L	H	CA	GLY	V	228
R	H	CB	THR	A	99	L	H	C	GLY	V	228
R	H	CB	THR	A	99	L	H	H	GLY	V	228
R	H	CB	THR	A	99	L	H	HA2	GLY	V	228
R	H	CB	THR	A	99	L	H	HA3	GLY	V	228
R	H	CB	THR	A	99	L	H	H	THR	V	229
R	H	O	THR	A	99	L	H	HD2	PHE	V	225
R	H	CG2	THR	A	99	L	H	O	VAL	V	224
R	H	CG2	THR	A	99	L	H	CA	PHE	V	225
R	H	CG2	THR	A	99	L	H	C	PHE	V	225
R	H	CG2	THR	A	99	L	H	O	PHE	V	225
R	H	CG2	THR	A	99	L	H	HA	PHE	V	225
R	H	CG2	THR	A	99	L	H	HD2	PHE	V	225
R	H	CG2	THR	A	99	L	H	CA	GLY	V	228
R	H	CG2	THR	A	99	L	H	C	GLY	V	228
R	H	CG2	THR	A	99	L	H	H	GLY	V	228
R	H	CG2	THR	A	99	L	H	HA3	GLY	V	228
R	H	CG2	THR	A	99	L	H	N	THR	V	229
R	H	CG2	THR	A	99	L	H	OG1	THR	V	229
R	H	CG2	THR	A	99	L	H	H	THR	V	229
R	H	CG2	THR	A	99	L	H	HG1	THR	V	229
R	H	OG1	THR	A	99	L	H	C	VAL	V	224
R	H	OG1	THR	A	99	L	H	O	VAL	V	224
R	H	OG1	THR	A	99	L	H	CG1	VAL	V	224
R	H	OG1	THR	A	99	L	H	HG11	VAL	V	224
R	H	OG1	THR	A	99	L	H	HG12	VAL	V	224
R	H	OG1	THR	A	99	L	H	N	PHE	V	225
R	H	OG1	THR	A	99	L	H	CA	PHE	V	225
R	H	OG1	THR	A	99	L	H	O	PHE	V	225
R	H	OG1	THR	A	99	L	H	HA	PHE	V	225
R	H	OG1	THR	A	99	L	H	N	GLY	V	228
R	H	OG1	THR	A	99	L	H	CA	GLY	V	228
R	H	OG1	THR	A	99	L	H	C	GLY	V	228
R	H	OG1	THR	A	99	L	H	H	GLY	V	228
R	H	OG1	THR	A	99	L	H	HA2	GLY	V	228
R	H	OG1	THR	A	99	L	H	HA3	GLY	V	228
R	H	OG1	THR	A	99	L	H	H	THR	V	229
R	H	N	GLN	A	100	L	H	HD11	ILE	V	232
R	H	CB	GLN	A	100	L	H	HD11	ILE	V	232
R	H	CB	GLN	A	100	L	H	HD13	ILE	V	232
R	H	CG	TYR	A	102	L	H	HB2	PHE	V	225
R	H	CG	TYR	A	102	L	H	HD2	PHE	V	225
R	H	CD1	TYR	A	102	L	H	CB	PHE	V	225
R	H	CD1	TYR	A	102	L	H	CG	PHE	V	225
R	H	CD1	TYR	A	102	L	H	CD2	PHE	V	225
R	H	CD1	TYR	A	102	L	H	HB2	PHE	V	225
R	H	CD1	TYR	A	102	L	H	HD2	PHE	V	225
R	H	CD2	TYR	A	102	L	H	HB2	SER	V	221
R	H	CE1	TYR	A	102	L	H	CB	PHE	V	225
R	H	CE1	TYR	A	102	L	H	CG	PHE	V	225
R	H	CE1	TYR	A	102	L	H	CD2	PHE	V	225
R	H	CE1	TYR	A	102	L	H	HB2	PHE	V	225
R	H	CE1	TYR	A	102	L	H	HD2	PHE	V	225
R	H	CE2	TYR	A	102	L	H	HB2	SER	V	221
R	H	OH	TYR	A	102	L	H	HB2	SER	V	221
R	H	CZ	TYR	A	102	L	H	HB2	SER	V	221
R	H	CZ	TYR	A	102	L	H	HB2	PHE	V	225
R	H	N	ALA	A	103	L	H	HD2	PHE	V	225
R	H	CA	ALA	A	103	L	H	HE2	PHE	V	225
R	H	CB	ALA	A	103	L	H	CE2	PHE	V	225
R	H	CB	ALA	A	103	L	H	HD2	PHE	V	225
R	H	CB	ALA	A	103	L	H	HE2	PHE	V	225
R	H	CE2	PHE	A	107	L	H	HE2	PHE	V	225
R	H	SD	MET	A	150	L	H	CD1	ILE	V	174
R	H	SD	MET	A	150	L	H	HG12	ILE	V	174
R	H	SD	MET	A	150	L	H	HD11	ILE	V	174
R	H	SD	MET	A	150	L	H	HD12	ILE	V	174
R	H	CE	MET	A	150	L	H	HB3	LEU	V	170
R	H	CE	MET	A	150	L	H	HD12	LEU	V	170
R	H	CE	MET	A	150	L	H	HD23	LEU	V	170
R	H	CE	MET	A	150	L	H	CD1	ILE	V	174
R	H	CE	MET	A	150	L	H	HD11	ILE	V	174
R	H	CD1	LEU	A	154	L	H	HZ	PHE	V	218
R	H	CA	LEU	A	157	L	H	HB2	SER	V	221
R	H	CA	LEU	A	157	L	H	HB3	SER	V	221
R	H	C	LEU	A	157	L	H	HG22	ILE	V	217
R	H	CB	LEU	A	157	L	H	HG21	ILE	V	217
R	H	CB	LEU	A	157	L	H	HG22	ILE	V	217
R	H	CB	LEU	A	157	L	H	CB	SER	V	221
R	H	CB	LEU	A	157	L	H	HB2	SER	V	221
R	H	CB	LEU	A	157	L	H	HB3	SER	V	221
R	H	CG	LEU	A	157	L	H	C	ILE	V	217
R	H	CG	LEU	A	157	L	H	O	ILE	V	217
R	H	CG	LEU	A	157	L	H	CG2	ILE	V	217
R	H	CG	LEU	A	157	L	H	HA	ILE	V	217
R	H	CG	LEU	A	157	L	H	HG21	ILE	V	217
R	H	CG	LEU	A	157	L	H	HG22	ILE	V	217
R	H	CG	LEU	A	157	L	H	HG23	ILE	V	217
R	H	CG	LEU	A	157	L	H	HA	PHE	V	218
R	H	CG	LEU	A	157	L	H	CB	SER	V	221
R	H	CG	LEU	A	157	L	H	OG	SER	V	221
R	H	CG	LEU	A	157	L	H	HB2	SER	V	221
R	H	CG	LEU	A	157	L	H	HB3	SER	V	221
R	H	CD1	LEU	A	157	L	H	C	ILE	V	217
R	H	CD1	LEU	A	157	L	H	O	ILE	V	217
R	H	CD1	LEU	A	157	L	H	HG21	ILE	V	217
R	H	CD1	LEU	A	157	L	H	HG22	ILE	V	217
R	H	CD1	LEU	A	157	L	H	HA	PHE	V	218
R	H	CD1	LEU	A	157	L	H	N	SER	V	221
R	H	CD1	LEU	A	157	L	H	CA	SER	V	221
R	H	CD1	LEU	A	157	L	H	CB	SER	V	221
R	H	CD1	LEU	A	157	L	H	OG	SER	V	221
R	H	CD1	LEU	A	157	L	H	H	SER	V	221
R	H	CD1	LEU	A	157	L	H	HA	SER	V	221
R	H	CD1	LEU	A	157	L	H	HB2	SER	V	221
R	H	CD1	LEU	A	157	L	H	HB3	SER	V	221
R	H	CD1	LEU	A	157	L	H	HG	SER	V	221
R	H	CD2	LEU	A	157	L	H	CA	ILE	V	217
R	H	CD2	LEU	A	157	L	H	C	ILE	V	217
R	H	CD2	LEU	A	157	L	H	CB	ILE	V	217
R	H	CD2	LEU	A	157	L	H	O	ILE	V	217
R	H	CD2	LEU	A	157	L	H	CG2	ILE	V	217
R	H	CD2	LEU	A	157	L	H	HA	ILE	V	217
R	H	CD2	LEU	A	157	L	H	HG21	ILE	V	217
R	H	CD2	LEU	A	157	L	H	HG22	ILE	V	217
R	H	CD2	LEU	A	157	L	H	HG23	ILE	V	217
R	H	CD2	LEU	A	157	L	H	N	PHE	V	218
R	H	CD2	LEU	A	157	L	H	CA	PHE	V	218
R	H	CD2	LEU	A	157	L	H	CD1	PHE	V	218
R	H	CD2	LEU	A	157	L	H	HA	PHE	V	218
R	H	CD2	LEU	A	157	L	H	HD1	PHE	V	218
R	H	CD2	LEU	A	157	L	H	CB	SER	V	221
R	H	CD2	LEU	A	157	L	H	OG	SER	V	221
R	H	CD2	LEU	A	157	L	H	HB2	SER	V	221
R	H	CD2	LEU	A	157	L	H	HB3	SER	V	221
R	H	CD2	LEU	A	157	L	H	HG	SER	V	221
R	H	CG2	THR	A	160	L	H	CG1	VAL	V	224
R	H	CG2	THR	A	160	L	H	HG13	VAL	V	224
R	H	CB	CYS	A	161	L	H	HG12	ILE	V	217
R	H	SG	CYS	A	161	L	H	HA	ILE	V	217
R	H	SG	CYS	A	161	L	H	HG12	ILE	V	217
R	H	SG	CYS	A	161	L	H	HG22	ILE	V	217

- 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