IID

Q8NGG3_O60478.1 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	THR	A	237	L	H	VAL	V	191
R	H	ALA	A	238	L	H	THR	V	187
R	H	ALA	A	238	L	H	ILE	V	188
R	H	ALA	A	238	L	H	VAL	V	191
R	H	ILE	A	239	L	H	THR	V	187
R	H	VAL	A	241	L	H	VAL	V	191
R	H	THR	A	242	L	H	LEU	V	132
R	H	THR	A	242	L	H	THR	V	187
R	H	THR	A	242	L	H	VAL	V	191
R	H	LEU	A	245	L	H	ILE	V	190
R	H	LEU	A	246	L	H	LEU	V	132
R	H	SER	A	249	L	H	ILE	V	125
R	H	ASP	A	288	L	H	LEU	V	69
R	H	ASP	A	288	L	H	ILE	V	70
R	H	ALA	A	289	L	H	THR	V	105
R	H	ALA	A	289	L	H	TYR	V	65
R	H	ALA	A	289	L	H	LEU	V	69
R	H	VAL	A	292	L	H	ALA	V	101
R	H	VAL	A	292	L	H	CYS	V	102
R	H	VAL	A	292	L	H	THR	V	105
R	H	VAL	A	292	L	H	LEU	V	69
R	H	VAL	A	292	L	H	LEU	V	73
R	H	LEU	A	293	L	H	THR	V	105
R	H	VAL	A	296	L	H	CYS	V	102
R	H	VAL	A	296	L	H	THR	V	105
R	H	VAL	A	296	L	H	VAL	V	106
R	H	VAL	A	296	L	H	LEU	V	133
R	H	VAL	A	296	L	H	PHE	V	137
R	H	PHE	A	299	L	H	LEU	V	133
R	H	PHE	A	299	L	H	THR	V	136
R	H	PHE	A	299	L	H	PHE	V	137
R	H	PHE	A	299	L	H	TYR	V	179
R	H	PHE	A	299	L	H	ILE	V	183
R	H	VAL	A	300	L	H	THR	V	129
R	H	VAL	A	300	L	H	LEU	V	132
R	H	VAL	A	300	L	H	LEU	V	133
R	H	LEU	A	304	L	H	LEU	V	132
R	H	LEU	A	304	L	H	THR	V	136
R	H	LEU	A	304	L	H	ILE	V	183
R	H	THR	A	307	L	H	VAL	V	180
R	H	THR	A	307	L	H	ILE	V	183
R	H	LEU	A	308	L	H	ILE	V	183
R	H	LEU	A	308	L	H	LEU	V	184
R	H	LEU	A	308	L	H	THR	V	187
R	H	TYR	A	311	L	H	VAL	V	180
R	H	TYR	A	311	L	H	LEU	V	184
R	H	TYR	A	40	L	H	ILE	V	70
R	H	TYR	A	40	L	H	GLY	V	74
R	H	TYR	A	40	L	H	VAL	V	77
R	H	VAL	A	41	L	H	LEU	V	73
R	H	VAL	A	41	L	H	VAL	V	77
R	H	LEU	A	43	L	H	VAL	V	77
R	H	LEU	A	43	L	H	ILE	V	80
R	H	LEU	A	43	L	H	GLU	V	81
R	H	GLY	A	44	L	H	VAL	V	76
R	H	GLY	A	44	L	H	VAL	V	77
R	H	GLY	A	44	L	H	ILE	V	80
R	H	LEU	A	45	L	H	VAL	V	76
R	H	LEU	A	45	L	H	PHE	V	98
R	H	VAL	A	47	L	H	ILE	V	80
R	H	VAL	A	48	L	H	VAL	V	76
R	H	VAL	A	48	L	H	PHE	V	98
R	H	TYR	A	49	L	H	PHE	V	98
R	H	PHE	A	52	L	H	TYR	V	179
R	H	PHE	A	52	L	H	PHE	V	98
R	H	LEU	A	55	L	H	VAL	V	172
R	H	LEU	A	55	L	H	THR	V	176

- 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

Q8NGG3_O60478.1 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	N	TYR	A	40	L	H	HG12	VAL	V	77
R	H	N	TYR	A	40	L	H	HG23	VAL	V	77
R	H	CA	TYR	A	40	L	H	CB	VAL	V	77
R	H	CA	TYR	A	40	L	H	CG1	VAL	V	77
R	H	CA	TYR	A	40	L	H	CG2	VAL	V	77
R	H	CA	TYR	A	40	L	H	HG12	VAL	V	77
R	H	CA	TYR	A	40	L	H	HG13	VAL	V	77
R	H	CA	TYR	A	40	L	H	HG21	VAL	V	77
R	H	CA	TYR	A	40	L	H	HG22	VAL	V	77
R	H	CA	TYR	A	40	L	H	HG23	VAL	V	77
R	H	C	TYR	A	40	L	H	CG2	VAL	V	77
R	H	C	TYR	A	40	L	H	HG12	VAL	V	77
R	H	C	TYR	A	40	L	H	HG21	VAL	V	77
R	H	C	TYR	A	40	L	H	HG22	VAL	V	77
R	H	C	TYR	A	40	L	H	HG23	VAL	V	77
R	H	CB	TYR	A	40	L	H	HA2	GLY	V	74
R	H	CB	TYR	A	40	L	H	CB	VAL	V	77
R	H	CB	TYR	A	40	L	H	CG1	VAL	V	77
R	H	CB	TYR	A	40	L	H	CG2	VAL	V	77
R	H	CB	TYR	A	40	L	H	HB	VAL	V	77
R	H	CB	TYR	A	40	L	H	HG11	VAL	V	77
R	H	CB	TYR	A	40	L	H	HG12	VAL	V	77
R	H	CB	TYR	A	40	L	H	HG13	VAL	V	77
R	H	CB	TYR	A	40	L	H	HG21	VAL	V	77
R	H	CB	TYR	A	40	L	H	HG22	VAL	V	77
R	H	CB	TYR	A	40	L	H	HG23	VAL	V	77
R	H	O	TYR	A	40	L	H	CB	VAL	V	77
R	H	O	TYR	A	40	L	H	CG2	VAL	V	77
R	H	O	TYR	A	40	L	H	HG21	VAL	V	77
R	H	O	TYR	A	40	L	H	HG22	VAL	V	77
R	H	O	TYR	A	40	L	H	HG23	VAL	V	77
R	H	CG	TYR	A	40	L	H	HA2	GLY	V	74
R	H	CG	TYR	A	40	L	H	HG12	VAL	V	77
R	H	CG	TYR	A	40	L	H	HG23	VAL	V	77
R	H	CD2	TYR	A	40	L	H	HA2	GLY	V	74
R	H	CD2	TYR	A	40	L	H	HG23	VAL	V	77
R	H	CE2	TYR	A	40	L	H	HG22	ILE	V	70
R	H	OH	TYR	A	40	L	H	HG22	ILE	V	70
R	H	N	VAL	A	41	L	H	HB3	LEU	V	73
R	H	N	VAL	A	41	L	H	CG2	VAL	V	77
R	H	N	VAL	A	41	L	H	HG21	VAL	V	77
R	H	N	VAL	A	41	L	H	HG23	VAL	V	77
R	H	CA	VAL	A	41	L	H	HB3	LEU	V	73
R	H	CA	VAL	A	41	L	H	HD13	LEU	V	73
R	H	C	VAL	A	41	L	H	HD13	LEU	V	73
R	H	CB	VAL	A	41	L	H	CD1	LEU	V	73
R	H	CB	VAL	A	41	L	H	HB3	LEU	V	73
R	H	CB	VAL	A	41	L	H	HD11	LEU	V	73
R	H	CB	VAL	A	41	L	H	HD13	LEU	V	73
R	H	O	VAL	A	41	L	H	HD13	LEU	V	73
R	H	O	VAL	A	41	L	H	HD22	LEU	V	73
R	H	CG1	VAL	A	41	L	H	CB	LEU	V	73
R	H	CG1	VAL	A	41	L	H	CG	LEU	V	73
R	H	CG1	VAL	A	41	L	H	CD1	LEU	V	73
R	H	CG1	VAL	A	41	L	H	HB3	LEU	V	73
R	H	CG1	VAL	A	41	L	H	HD11	LEU	V	73
R	H	CG1	VAL	A	41	L	H	HD12	LEU	V	73
R	H	CG1	VAL	A	41	L	H	HD13	LEU	V	73
R	H	CG1	VAL	A	41	L	H	HD22	LEU	V	73
R	H	CG2	VAL	A	41	L	H	CB	LEU	V	73
R	H	CG2	VAL	A	41	L	H	CD1	LEU	V	73
R	H	CG2	VAL	A	41	L	H	HB2	LEU	V	73
R	H	CG2	VAL	A	41	L	H	HB3	LEU	V	73
R	H	CG2	VAL	A	41	L	H	HD11	LEU	V	73
R	H	CG2	VAL	A	41	L	H	HD13	LEU	V	73
R	H	C	LEU	A	43	L	H	HG22	VAL	V	77
R	H	C	LEU	A	43	L	H	HD13	ILE	V	80
R	H	CB	LEU	A	43	L	H	HG22	VAL	V	77
R	H	O	LEU	A	43	L	H	HD12	ILE	V	80
R	H	O	LEU	A	43	L	H	HD13	ILE	V	80
R	H	CG	LEU	A	43	L	H	HG22	VAL	V	77
R	H	CG	LEU	A	43	L	H	HG22	ILE	V	80
R	H	CG	LEU	A	43	L	H	OE1	GLU	V	81
R	H	CD1	LEU	A	43	L	H	HG22	ILE	V	80
R	H	CD2	LEU	A	43	L	H	HG13	VAL	V	77
R	H	CD2	LEU	A	43	L	H	HG22	VAL	V	77
R	H	CD2	LEU	A	43	L	H	HG22	ILE	V	80
R	H	CD2	LEU	A	43	L	H	CG	GLU	V	81
R	H	CD2	LEU	A	43	L	H	CD	GLU	V	81
R	H	CD2	LEU	A	43	L	H	OE1	GLU	V	81
R	H	CD2	LEU	A	43	L	H	HG2	GLU	V	81
R	H	N	GLY	A	44	L	H	HG11	VAL	V	76
R	H	N	GLY	A	44	L	H	CG2	VAL	V	77
R	H	N	GLY	A	44	L	H	HG21	VAL	V	77
R	H	N	GLY	A	44	L	H	HG22	VAL	V	77
R	H	N	GLY	A	44	L	H	HD12	ILE	V	80
R	H	CA	GLY	A	44	L	H	CG1	VAL	V	76
R	H	CA	GLY	A	44	L	H	HB	VAL	V	76
R	H	CA	GLY	A	44	L	H	HG11	VAL	V	76
R	H	CA	GLY	A	44	L	H	HG13	VAL	V	76
R	H	CA	GLY	A	44	L	H	HG21	VAL	V	77
R	H	CA	GLY	A	44	L	H	HG22	VAL	V	77
R	H	CA	GLY	A	44	L	H	CD1	ILE	V	80
R	H	CA	GLY	A	44	L	H	HD11	ILE	V	80
R	H	CA	GLY	A	44	L	H	HD12	ILE	V	80
R	H	CA	GLY	A	44	L	H	HD13	ILE	V	80
R	H	C	GLY	A	44	L	H	CG1	VAL	V	76
R	H	C	GLY	A	44	L	H	HG11	VAL	V	76
R	H	C	GLY	A	44	L	H	HG13	VAL	V	76
R	H	C	GLY	A	44	L	H	HD11	ILE	V	80
R	H	O	GLY	A	44	L	H	CG1	VAL	V	76
R	H	O	GLY	A	44	L	H	HG11	VAL	V	76
R	H	O	GLY	A	44	L	H	HG12	VAL	V	76
R	H	O	GLY	A	44	L	H	HG13	VAL	V	76
R	H	O	GLY	A	44	L	H	HD11	ILE	V	80
R	H	N	LEU	A	45	L	H	HG13	VAL	V	76
R	H	CA	LEU	A	45	L	H	CE2	PHE	V	98
R	H	CA	LEU	A	45	L	H	HE2	PHE	V	98
R	H	CB	LEU	A	45	L	H	HE2	PHE	V	98
R	H	CG	LEU	A	45	L	H	CE2	PHE	V	98
R	H	CG	LEU	A	45	L	H	HE2	PHE	V	98
R	H	CG	LEU	A	45	L	H	HZ	PHE	V	98
R	H	CD1	LEU	A	45	L	H	CD2	PHE	V	98
R	H	CD1	LEU	A	45	L	H	CE2	PHE	V	98
R	H	CD1	LEU	A	45	L	H	CZ	PHE	V	98
R	H	CD1	LEU	A	45	L	H	HD2	PHE	V	98
R	H	CD1	LEU	A	45	L	H	HE2	PHE	V	98
R	H	CD1	LEU	A	45	L	H	HZ	PHE	V	98
R	H	CD2	LEU	A	45	L	H	HE2	PHE	V	98
R	H	CA	VAL	A	47	L	H	HD11	ILE	V	80
R	H	CA	VAL	A	47	L	H	HD13	ILE	V	80
R	H	CB	VAL	A	47	L	H	CG1	ILE	V	80
R	H	CB	VAL	A	47	L	H	CD1	ILE	V	80
R	H	CB	VAL	A	47	L	H	HG12	ILE	V	80
R	H	CB	VAL	A	47	L	H	HD11	ILE	V	80
R	H	CB	VAL	A	47	L	H	HD12	ILE	V	80
R	H	CB	VAL	A	47	L	H	HD13	ILE	V	80
R	H	CG1	VAL	A	47	L	H	CG1	ILE	V	80
R	H	CG1	VAL	A	47	L	H	CD1	ILE	V	80
R	H	CG1	VAL	A	47	L	H	HG12	ILE	V	80
R	H	CG1	VAL	A	47	L	H	HD11	ILE	V	80
R	H	CG1	VAL	A	47	L	H	HD13	ILE	V	80
R	H	CG2	VAL	A	47	L	H	CG1	ILE	V	80
R	H	CG2	VAL	A	47	L	H	CG2	ILE	V	80
R	H	CG2	VAL	A	47	L	H	CD1	ILE	V	80
R	H	CG2	VAL	A	47	L	H	HG12	ILE	V	80
R	H	CG2	VAL	A	47	L	H	HG22	ILE	V	80
R	H	CG2	VAL	A	47	L	H	HG23	ILE	V	80
R	H	CG2	VAL	A	47	L	H	HD11	ILE	V	80
R	H	CG2	VAL	A	47	L	H	HD12	ILE	V	80
R	H	CG2	VAL	A	47	L	H	HD13	ILE	V	80
R	H	CB	VAL	A	48	L	H	CG	PHE	V	98
R	H	CB	VAL	A	48	L	H	CD1	PHE	V	98
R	H	CB	VAL	A	48	L	H	CD2	PHE	V	98
R	H	CB	VAL	A	48	L	H	CE1	PHE	V	98
R	H	CB	VAL	A	48	L	H	CE2	PHE	V	98
R	H	CB	VAL	A	48	L	H	CZ	PHE	V	98
R	H	CG1	VAL	A	48	L	H	CG	PHE	V	98
R	H	CG1	VAL	A	48	L	H	CD1	PHE	V	98
R	H	CG1	VAL	A	48	L	H	CD2	PHE	V	98
R	H	CG1	VAL	A	48	L	H	CE1	PHE	V	98
R	H	CG1	VAL	A	48	L	H	CE2	PHE	V	98
R	H	CG1	VAL	A	48	L	H	CZ	PHE	V	98
R	H	CG1	VAL	A	48	L	H	HD1	PHE	V	98
R	H	CG1	VAL	A	48	L	H	HE1	PHE	V	98
R	H	CG1	VAL	A	48	L	H	HZ	PHE	V	98
R	H	CG2	VAL	A	48	L	H	HG12	VAL	V	76
R	H	CG2	VAL	A	48	L	H	HG13	VAL	V	76
R	H	CG2	VAL	A	48	L	H	CB	PHE	V	98
R	H	CG2	VAL	A	48	L	H	CG	PHE	V	98
R	H	CG2	VAL	A	48	L	H	CD1	PHE	V	98
R	H	CG2	VAL	A	48	L	H	CD2	PHE	V	98
R	H	CG2	VAL	A	48	L	H	CE2	PHE	V	98
R	H	CG2	VAL	A	48	L	H	HB2	PHE	V	98
R	H	CG2	VAL	A	48	L	H	HB3	PHE	V	98
R	H	CG2	VAL	A	48	L	H	HD2	PHE	V	98
R	H	CD2	TYR	A	49	L	H	HZ	PHE	V	98
R	H	CE2	TYR	A	49	L	H	HZ	PHE	V	98
R	H	OH	TYR	A	49	L	H	HZ	PHE	V	98
R	H	CZ	TYR	A	49	L	H	HZ	PHE	V	98
R	H	CD2	PHE	A	52	L	H	HE1	PHE	V	98
R	H	CE1	PHE	A	52	L	H	CD2	TYR	V	179
R	H	CE1	PHE	A	52	L	H	CE2	TYR	V	179
R	H	CE1	PHE	A	52	L	H	CZ	TYR	V	179
R	H	CE1	PHE	A	52	L	H	HD2	TYR	V	179
R	H	CE1	PHE	A	52	L	H	HE2	TYR	V	179
R	H	CE1	PHE	A	52	L	H	HH	TYR	V	179
R	H	CE2	PHE	A	52	L	H	CE1	PHE	V	98
R	H	CE2	PHE	A	52	L	H	HD1	PHE	V	98
R	H	CE2	PHE	A	52	L	H	HE1	PHE	V	98
R	H	CE2	PHE	A	52	L	H	OH	TYR	V	179
R	H	CE2	PHE	A	52	L	H	CZ	TYR	V	179
R	H	CE2	PHE	A	52	L	H	HH	TYR	V	179
R	H	CZ	PHE	A	52	L	H	CD2	TYR	V	179
R	H	CZ	PHE	A	52	L	H	CE1	TYR	V	179
R	H	CZ	PHE	A	52	L	H	CE2	TYR	V	179
R	H	CZ	PHE	A	52	L	H	OH	TYR	V	179
R	H	CZ	PHE	A	52	L	H	CZ	TYR	V	179
R	H	CZ	PHE	A	52	L	H	HE2	TYR	V	179
R	H	CZ	PHE	A	52	L	H	HH	TYR	V	179
R	H	CG	LEU	A	55	L	H	CG1	VAL	V	172
R	H	CG	LEU	A	55	L	H	HG11	VAL	V	172
R	H	CG	LEU	A	55	L	H	HG12	VAL	V	172
R	H	CG	LEU	A	55	L	H	HG13	VAL	V	172
R	H	CD1	LEU	A	55	L	H	CG1	VAL	V	172
R	H	CD1	LEU	A	55	L	H	HG11	VAL	V	172
R	H	CD1	LEU	A	55	L	H	HG12	VAL	V	172
R	H	CD1	LEU	A	55	L	H	HG13	VAL	V	172
R	H	CD1	LEU	A	55	L	H	OG1	THR	V	176
R	H	CD1	LEU	A	55	L	H	HG1	THR	V	176
R	H	CD2	LEU	A	55	L	H	CG1	VAL	V	172
R	H	CD2	LEU	A	55	L	H	HG11	VAL	V	172
R	H	CD2	LEU	A	55	L	H	HG12	VAL	V	172
R	H	CD2	LEU	A	55	L	H	HG13	VAL	V	172
R	H	C	THR	A	237	L	H	HG12	VAL	V	191
R	H	O	THR	A	237	L	H	HG12	VAL	V	191
R	H	O	THR	A	237	L	H	HG23	VAL	V	191
R	H	N	ALA	A	238	L	H	HG12	VAL	V	191
R	H	N	ALA	A	238	L	H	HG23	VAL	V	191
R	H	CA	ALA	A	238	L	H	HG23	THR	V	187
R	H	CA	ALA	A	238	L	H	CG2	VAL	V	191
R	H	CA	ALA	A	238	L	H	HG12	VAL	V	191
R	H	CA	ALA	A	238	L	H	HG23	VAL	V	191
R	H	C	ALA	A	238	L	H	CG2	THR	V	187
R	H	C	ALA	A	238	L	H	HG21	THR	V	187
R	H	C	ALA	A	238	L	H	HG23	THR	V	187
R	H	C	ALA	A	238	L	H	CG2	VAL	V	191
R	H	C	ALA	A	238	L	H	HG23	VAL	V	191
R	H	CB	ALA	A	238	L	H	HG23	THR	V	187
R	H	CB	ALA	A	238	L	H	HA	ILE	V	188
R	H	CB	ALA	A	238	L	H	HG12	VAL	V	191
R	H	CB	ALA	A	238	L	H	HG23	VAL	V	191
R	H	O	ALA	A	238	L	H	CG2	THR	V	187
R	H	O	ALA	A	238	L	H	HG21	THR	V	187
R	H	O	ALA	A	238	L	H	HG22	THR	V	187
R	H	O	ALA	A	238	L	H	HG23	THR	V	187
R	H	O	ALA	A	238	L	H	CG2	VAL	V	191
R	H	O	ALA	A	238	L	H	HG21	VAL	V	191
R	H	O	ALA	A	238	L	H	HG22	VAL	V	191
R	H	O	ALA	A	238	L	H	HG23	VAL	V	191
R	H	N	ILE	A	239	L	H	HG21	THR	V	187
R	H	N	ILE	A	239	L	H	HG23	THR	V	187
R	H	CA	ILE	A	239	L	H	HG21	THR	V	187
R	H	CA	VAL	A	241	L	H	HG22	VAL	V	191
R	H	C	VAL	A	241	L	H	HG22	VAL	V	191
R	H	CB	VAL	A	241	L	H	CG1	VAL	V	191
R	H	CB	VAL	A	241	L	H	CG2	VAL	V	191
R	H	CB	VAL	A	241	L	H	HG12	VAL	V	191
R	H	CB	VAL	A	241	L	H	HG13	VAL	V	191
R	H	CB	VAL	A	241	L	H	HG22	VAL	V	191
R	H	CB	VAL	A	241	L	H	HG23	VAL	V	191
R	H	CG1	VAL	A	241	L	H	CG1	VAL	V	191
R	H	CG1	VAL	A	241	L	H	CG2	VAL	V	191
R	H	CG1	VAL	A	241	L	H	HA	VAL	V	191
R	H	CG1	VAL	A	241	L	H	HG13	VAL	V	191
R	H	CG1	VAL	A	241	L	H	HG22	VAL	V	191
R	H	CG1	VAL	A	241	L	H	HG23	VAL	V	191
R	H	CG2	VAL	A	241	L	H	HG12	VAL	V	191
R	H	CG2	VAL	A	241	L	H	HG13	VAL	V	191
R	H	CG2	VAL	A	241	L	H	HG22	VAL	V	191
R	H	N	THR	A	242	L	H	HG22	THR	V	187
R	H	N	THR	A	242	L	H	CG2	VAL	V	191
R	H	N	THR	A	242	L	H	HG21	VAL	V	191
R	H	N	THR	A	242	L	H	HG22	VAL	V	191
R	H	N	THR	A	242	L	H	HG23	VAL	V	191
R	H	CA	THR	A	242	L	H	HG22	THR	V	187
R	H	CB	THR	A	242	L	H	CG2	THR	V	187
R	H	CB	THR	A	242	L	H	HG21	THR	V	187
R	H	CB	THR	A	242	L	H	HG22	THR	V	187
R	H	CB	THR	A	242	L	H	HG23	THR	V	187
R	H	CB	THR	A	242	L	H	HG21	VAL	V	191
R	H	CG2	THR	A	242	L	H	HD12	LEU	V	132
R	H	CG2	THR	A	242	L	H	HD13	LEU	V	132
R	H	CG2	THR	A	242	L	H	HD23	LEU	V	132
R	H	CG2	THR	A	242	L	H	CG2	THR	V	187
R	H	CG2	THR	A	242	L	H	OG1	THR	V	187
R	H	CG2	THR	A	242	L	H	HA	THR	V	187
R	H	CG2	THR	A	242	L	H	HG21	THR	V	187
R	H	CG2	THR	A	242	L	H	HG22	THR	V	187
R	H	OG1	THR	A	242	L	H	CA	THR	V	187
R	H	OG1	THR	A	242	L	H	CB	THR	V	187
R	H	OG1	THR	A	242	L	H	O	THR	V	187
R	H	OG1	THR	A	242	L	H	CG2	THR	V	187
R	H	OG1	THR	A	242	L	H	OG1	THR	V	187
R	H	OG1	THR	A	242	L	H	HA	THR	V	187
R	H	OG1	THR	A	242	L	H	HG21	THR	V	187
R	H	OG1	THR	A	242	L	H	HG22	THR	V	187
R	H	OG1	THR	A	242	L	H	HG23	THR	V	187
R	H	OG1	THR	A	242	L	H	CG2	VAL	V	191
R	H	OG1	THR	A	242	L	H	HG21	VAL	V	191
R	H	OG1	THR	A	242	L	H	HG22	VAL	V	191
R	H	OG1	THR	A	242	L	H	HG23	VAL	V	191
R	H	CD1	LEU	A	245	L	H	HG21	ILE	V	190
R	H	CG	LEU	A	246	L	H	HD22	LEU	V	132
R	H	CG	LEU	A	246	L	H	HD23	LEU	V	132
R	H	CD1	LEU	A	246	L	H	HD23	LEU	V	132
R	H	CD2	LEU	A	246	L	H	CD2	LEU	V	132
R	H	CD2	LEU	A	246	L	H	HD21	LEU	V	132
R	H	CD2	LEU	A	246	L	H	HD22	LEU	V	132
R	H	CD2	LEU	A	246	L	H	HD23	LEU	V	132
R	H	N	SER	A	249	L	H	HG23	ILE	V	125
R	H	N	SER	A	249	L	H	HD13	ILE	V	125
R	H	CA	SER	A	249	L	H	CG2	ILE	V	125
R	H	CA	SER	A	249	L	H	HG22	ILE	V	125
R	H	CA	SER	A	249	L	H	HG23	ILE	V	125
R	H	CA	SER	A	249	L	H	HD13	ILE	V	125
R	H	C	SER	A	249	L	H	HG23	ILE	V	125
R	H	CB	SER	A	249	L	H	CG2	ILE	V	125
R	H	CB	SER	A	249	L	H	HG21	ILE	V	125
R	H	CB	SER	A	249	L	H	HG22	ILE	V	125
R	H	CB	SER	A	249	L	H	HG23	ILE	V	125
R	H	CB	SER	A	249	L	H	HD13	ILE	V	125
R	H	OG	SER	A	249	L	H	HG22	ILE	V	125
R	H	OG	SER	A	249	L	H	HG23	ILE	V	125
R	H	C	ASP	A	288	L	H	HD12	LEU	V	69
R	H	CB	ASP	A	288	L	H	HD12	LEU	V	69
R	H	O	ASP	A	288	L	H	HD12	LEU	V	69
R	H	OD2	ASP	A	288	L	H	CG1	ILE	V	70
R	H	OD2	ASP	A	288	L	H	HG12	ILE	V	70
R	H	OD2	ASP	A	288	L	H	HG13	ILE	V	70
R	H	N	ALA	A	289	L	H	HD12	LEU	V	69
R	H	CA	ALA	A	289	L	H	OH	TYR	V	65
R	H	CA	ALA	A	289	L	H	HE1	TYR	V	65
R	H	CA	ALA	A	289	L	H	CD1	LEU	V	69
R	H	CA	ALA	A	289	L	H	HD11	LEU	V	69
R	H	CA	ALA	A	289	L	H	HD12	LEU	V	69
R	H	CB	ALA	A	289	L	H	CE1	TYR	V	65
R	H	CB	ALA	A	289	L	H	OH	TYR	V	65
R	H	CB	ALA	A	289	L	H	HE1	TYR	V	65
R	H	CB	ALA	A	289	L	H	HD11	LEU	V	69
R	H	O	ALA	A	289	L	H	HG21	THR	V	105
R	H	O	ALA	A	289	L	H	HG23	THR	V	105
R	H	CA	VAL	A	292	L	H	HG21	THR	V	105
R	H	C	VAL	A	292	L	H	CG2	THR	V	105
R	H	C	VAL	A	292	L	H	HG21	THR	V	105
R	H	CB	VAL	A	292	L	H	HD22	LEU	V	69
R	H	CB	VAL	A	292	L	H	HD23	LEU	V	69
R	H	CB	VAL	A	292	L	H	HD12	LEU	V	73
R	H	CB	VAL	A	292	L	H	OG1	THR	V	105
R	H	CB	VAL	A	292	L	H	HG1	THR	V	105
R	H	CB	VAL	A	292	L	H	HG21	THR	V	105
R	H	O	VAL	A	292	L	H	HG21	THR	V	105
R	H	CG1	VAL	A	292	L	H	CD2	LEU	V	69
R	H	CG1	VAL	A	292	L	H	HD22	LEU	V	69
R	H	CG1	VAL	A	292	L	H	HD23	LEU	V	69
R	H	CG1	VAL	A	292	L	H	C	ALA	V	101
R	H	CG1	VAL	A	292	L	H	O	ALA	V	101
R	H	CG1	VAL	A	292	L	H	HB1	ALA	V	101
R	H	CG1	VAL	A	292	L	H	HA	CYS	V	102
R	H	CG1	VAL	A	292	L	H	CB	THR	V	105
R	H	CG1	VAL	A	292	L	H	CG2	THR	V	105
R	H	CG1	VAL	A	292	L	H	OG1	THR	V	105
R	H	CG1	VAL	A	292	L	H	HB	THR	V	105
R	H	CG1	VAL	A	292	L	H	HG1	THR	V	105
R	H	CG1	VAL	A	292	L	H	HG21	THR	V	105
R	H	CG1	VAL	A	292	L	H	HG23	THR	V	105
R	H	CG2	VAL	A	292	L	H	CD2	LEU	V	69
R	H	CG2	VAL	A	292	L	H	HD12	LEU	V	69
R	H	CG2	VAL	A	292	L	H	HD22	LEU	V	69
R	H	CG2	VAL	A	292	L	H	HD23	LEU	V	69
R	H	CG2	VAL	A	292	L	H	CD1	LEU	V	73
R	H	CG2	VAL	A	292	L	H	HD11	LEU	V	73
R	H	CG2	VAL	A	292	L	H	HD12	LEU	V	73
R	H	CG2	VAL	A	292	L	H	HD13	LEU	V	73
R	H	CG2	VAL	A	292	L	H	HD23	LEU	V	73
R	H	CG2	VAL	A	292	L	H	HB1	ALA	V	101
R	H	N	LEU	A	293	L	H	CG2	THR	V	105
R	H	N	LEU	A	293	L	H	HG21	THR	V	105
R	H	N	LEU	A	293	L	H	HG22	THR	V	105
R	H	N	LEU	A	293	L	H	HG23	THR	V	105
R	H	CA	LEU	A	293	L	H	CG2	THR	V	105
R	H	CA	LEU	A	293	L	H	HG21	THR	V	105
R	H	CA	LEU	A	293	L	H	HG22	THR	V	105
R	H	CA	LEU	A	293	L	H	HG23	THR	V	105
R	H	CB	LEU	A	293	L	H	CG2	THR	V	105
R	H	CB	LEU	A	293	L	H	HG21	THR	V	105
R	H	CB	LEU	A	293	L	H	HG22	THR	V	105
R	H	CB	LEU	A	293	L	H	HG23	THR	V	105
R	H	CD1	LEU	A	293	L	H	HG22	THR	V	105
R	H	CB	VAL	A	296	L	H	HD13	LEU	V	133
R	H	O	VAL	A	296	L	H	HD12	LEU	V	133
R	H	O	VAL	A	296	L	H	HD13	LEU	V	133
R	H	O	VAL	A	296	L	H	HD22	LEU	V	133
R	H	CG1	VAL	A	296	L	H	CG2	VAL	V	106
R	H	CG1	VAL	A	296	L	H	HG21	VAL	V	106
R	H	CG1	VAL	A	296	L	H	HG22	VAL	V	106
R	H	CG1	VAL	A	296	L	H	CD1	LEU	V	133
R	H	CG1	VAL	A	296	L	H	HD11	LEU	V	133
R	H	CG1	VAL	A	296	L	H	HD12	LEU	V	133
R	H	CG1	VAL	A	296	L	H	HD13	LEU	V	133
R	H	CG1	VAL	A	296	L	H	HD23	LEU	V	133
R	H	CG1	VAL	A	296	L	H	HE2	PHE	V	137
R	H	CG2	VAL	A	296	L	H	CA	CYS	V	102
R	H	CG2	VAL	A	296	L	H	CB	CYS	V	102
R	H	CG2	VAL	A	296	L	H	O	CYS	V	102
R	H	CG2	VAL	A	296	L	H	HA	CYS	V	102
R	H	CG2	VAL	A	296	L	H	HB2	CYS	V	102
R	H	CG2	VAL	A	296	L	H	HB	THR	V	105
R	H	CG2	VAL	A	296	L	H	HG21	THR	V	105
R	H	CG2	VAL	A	296	L	H	HG22	THR	V	105
R	H	CG2	VAL	A	296	L	H	HG21	VAL	V	106
R	H	CB	PHE	A	299	L	H	HZ	PHE	V	137
R	H	CG	PHE	A	299	L	H	HZ	PHE	V	137
R	H	CD1	PHE	A	299	L	H	CD2	LEU	V	133
R	H	CD1	PHE	A	299	L	H	HD21	LEU	V	133
R	H	CD1	PHE	A	299	L	H	HD22	LEU	V	133
R	H	CD1	PHE	A	299	L	H	HD23	LEU	V	133
R	H	CD1	PHE	A	299	L	H	CZ	PHE	V	137
R	H	CD1	PHE	A	299	L	H	HE1	PHE	V	137
R	H	CD1	PHE	A	299	L	H	HZ	PHE	V	137
R	H	CE1	PHE	A	299	L	H	HD21	LEU	V	133
R	H	CE1	PHE	A	299	L	H	HD23	LEU	V	133
R	H	CE1	PHE	A	299	L	H	CG2	THR	V	136
R	H	CE1	PHE	A	299	L	H	HG21	THR	V	136
R	H	CE1	PHE	A	299	L	H	HE1	PHE	V	137
R	H	CE1	PHE	A	299	L	H	HZ	PHE	V	137
R	H	CE2	PHE	A	299	L	H	HE1	PHE	V	137
R	H	CE2	PHE	A	299	L	H	HD1	TYR	V	179
R	H	CE2	PHE	A	299	L	H	HE1	TYR	V	179
R	H	CE2	PHE	A	299	L	H	HD11	ILE	V	183
R	H	CZ	PHE	A	299	L	H	HG21	THR	V	136
R	H	CZ	PHE	A	299	L	H	HE1	PHE	V	137
R	H	CZ	PHE	A	299	L	H	HD1	TYR	V	179
R	H	CZ	PHE	A	299	L	H	HG12	ILE	V	183
R	H	CZ	PHE	A	299	L	H	HD11	ILE	V	183
R	H	N	VAL	A	300	L	H	HD22	LEU	V	133
R	H	CA	VAL	A	300	L	H	HD22	LEU	V	133
R	H	CB	VAL	A	300	L	H	HG23	THR	V	129
R	H	CB	VAL	A	300	L	H	CD1	LEU	V	133
R	H	CB	VAL	A	300	L	H	CD2	LEU	V	133
R	H	CB	VAL	A	300	L	H	HG	LEU	V	133
R	H	CB	VAL	A	300	L	H	HD12	LEU	V	133
R	H	CB	VAL	A	300	L	H	HD22	LEU	V	133
R	H	CG1	VAL	A	300	L	H	CG2	THR	V	129
R	H	CG1	VAL	A	300	L	H	HG21	THR	V	129
R	H	CG1	VAL	A	300	L	H	HG22	THR	V	129
R	H	CG1	VAL	A	300	L	H	HG23	THR	V	129
R	H	CG1	VAL	A	300	L	H	HD21	LEU	V	132
R	H	CG1	VAL	A	300	L	H	HG	LEU	V	133
R	H	CG1	VAL	A	300	L	H	HD12	LEU	V	133
R	H	CG1	VAL	A	300	L	H	HD22	LEU	V	133
R	H	CG2	VAL	A	300	L	H	HG22	THR	V	129
R	H	CG2	VAL	A	300	L	H	HG23	THR	V	129
R	H	CG2	VAL	A	300	L	H	CG	LEU	V	133
R	H	CG2	VAL	A	300	L	H	CD1	LEU	V	133
R	H	CG2	VAL	A	300	L	H	CD2	LEU	V	133
R	H	CG2	VAL	A	300	L	H	HG	LEU	V	133
R	H	CG2	VAL	A	300	L	H	HD11	LEU	V	133
R	H	CG2	VAL	A	300	L	H	HD12	LEU	V	133
R	H	CG2	VAL	A	300	L	H	HD13	LEU	V	133
R	H	CG2	VAL	A	300	L	H	HD21	LEU	V	133
R	H	CG2	VAL	A	300	L	H	HD22	LEU	V	133
R	H	CG2	VAL	A	300	L	H	HD23	LEU	V	133
R	H	CA	LEU	A	304	L	H	HD12	ILE	V	183
R	H	O	LEU	A	304	L	H	HG23	ILE	V	183
R	H	CG	LEU	A	304	L	H	CG2	ILE	V	183
R	H	CG	LEU	A	304	L	H	HG12	ILE	V	183
R	H	CG	LEU	A	304	L	H	HG22	ILE	V	183
R	H	CG	LEU	A	304	L	H	HG23	ILE	V	183
R	H	CG	LEU	A	304	L	H	HD12	ILE	V	183
R	H	CD1	LEU	A	304	L	H	HG	LEU	V	132
R	H	CD1	LEU	A	304	L	H	HD23	LEU	V	132
R	H	CD1	LEU	A	304	L	H	HG21	THR	V	136
R	H	CD1	LEU	A	304	L	H	CG1	ILE	V	183
R	H	CD1	LEU	A	304	L	H	HG12	ILE	V	183
R	H	CD1	LEU	A	304	L	H	HG22	ILE	V	183
R	H	CD2	LEU	A	304	L	H	HD23	LEU	V	132
R	H	CD2	LEU	A	304	L	H	HG22	ILE	V	183
R	H	CB	THR	A	307	L	H	HD12	ILE	V	183
R	H	CG2	THR	A	307	L	H	HG23	VAL	V	180
R	H	CG2	THR	A	307	L	H	HD12	ILE	V	183
R	H	CG	LEU	A	308	L	H	CG2	ILE	V	183
R	H	CG	LEU	A	308	L	H	HG21	ILE	V	183
R	H	CG	LEU	A	308	L	H	HG22	ILE	V	183
R	H	CG	LEU	A	308	L	H	HG23	ILE	V	183
R	H	CD1	LEU	A	308	L	H	CG2	ILE	V	183
R	H	CD1	LEU	A	308	L	H	HG21	ILE	V	183
R	H	CD1	LEU	A	308	L	H	HG22	ILE	V	183
R	H	CD1	LEU	A	308	L	H	HG23	ILE	V	183
R	H	CD1	LEU	A	308	L	H	OG1	THR	V	187
R	H	CD2	LEU	A	308	L	H	CG2	ILE	V	183
R	H	CD2	LEU	A	308	L	H	HG21	ILE	V	183
R	H	CD2	LEU	A	308	L	H	HG22	ILE	V	183
R	H	CD2	LEU	A	308	L	H	HG23	ILE	V	183
R	H	CD2	LEU	A	308	L	H	HD21	LEU	V	184
R	H	CD2	LEU	A	308	L	H	HG1	THR	V	187
R	H	CG	TYR	A	311	L	H	HD12	LEU	V	184
R	H	CG	TYR	A	311	L	H	HD23	LEU	V	184
R	H	CD1	TYR	A	311	L	H	CD2	LEU	V	184
R	H	CD1	TYR	A	311	L	H	HD12	LEU	V	184
R	H	CD1	TYR	A	311	L	H	HD23	LEU	V	184
R	H	CD2	TYR	A	311	L	H	HG12	VAL	V	180
R	H	CD2	TYR	A	311	L	H	HG13	VAL	V	180
R	H	CD2	TYR	A	311	L	H	HD12	LEU	V	184
R	H	CE1	TYR	A	311	L	H	CD1	LEU	V	184
R	H	CE1	TYR	A	311	L	H	CD2	LEU	V	184
R	H	CE1	TYR	A	311	L	H	HD12	LEU	V	184
R	H	CE1	TYR	A	311	L	H	HD13	LEU	V	184
R	H	CE1	TYR	A	311	L	H	HD22	LEU	V	184
R	H	CE1	TYR	A	311	L	H	HD23	LEU	V	184
R	H	CE2	TYR	A	311	L	H	HG13	VAL	V	180
R	H	CE2	TYR	A	311	L	H	HD12	LEU	V	184
R	H	OH	TYR	A	311	L	H	CD1	LEU	V	184
R	H	OH	TYR	A	311	L	H	HD12	LEU	V	184
R	H	OH	TYR	A	311	L	H	HD13	LEU	V	184
R	H	CZ	TYR	A	311	L	H	CD1	LEU	V	184
R	H	CZ	TYR	A	311	L	H	HD12	LEU	V	184
R	H	CZ	TYR	A	311	L	H	HD13	LEU	V	184
R	H	CZ	TYR	A	311	L	H	HD23	LEU	V	184

- 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