IID

Q8NGG3_O14842.2 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	-	ARG	A	205	L	H	LEU	V	106
R	-	ARG	A	205	L	-	PHE	V	117
R	H	ASP	A	249	L	-	LEU	V	151
R	H	GLN	A	265	L	-	PRO	V	251
R	H	PHE	A	268	L	-	ASP	V	175
R	H	PHE	A	268	L	H	ALA	V	177
R	H	PHE	A	268	L	H	SER	V	178
R	H	PHE	A	268	L	H	PRO	V	181
R	H	GLY	A	272	L	H	PRO	V	181
R	H	GLY	A	272	L	H	PHE	V	248
R	H	SER	A	273	L	H	PHE	V	248
R	H	THR	A	276	L	H	PRO	V	181
R	H	THR	A	276	L	H	PHE	V	184
R	H	THR	A	276	L	H	SER	V	185
R	H	THR	A	276	L	H	LEU	V	188
R	H	THR	A	279	L	H	HIS	V	137
R	H	THR	A	279	L	H	SER	V	185
R	H	THR	A	279	L	H	LEU	V	189
R	H	ILE	A	280	L	H	SER	V	185
R	H	ILE	A	280	L	H	LEU	V	188
R	H	ILE	A	280	L	H	LEU	V	189
R	H	THR	A	284	L	H	LEU	V	189
R	H	VAL	A	287	L	H	LEU	V	133
R	H	SER	A	294	L	H	TYR	V	122
R	H	SER	A	295	L	H	TYR	V	122
R	-	ALA	A	297	L	-	PHE	V	117
R	-	SER	A	298	L	H	VAL	V	126
R	H	ASP	A	299	L	H	LEU	V	106
R	H	ASP	A	299	L	H	TYR	V	114
R	H	HIS	A	300	L	H	VAL	V	126
R	H	HIS	A	300	L	H	ILE	V	130
R	H	HIS	A	300	L	H	ILE	V	197
R	H	HIS	A	300	L	H	ALA	V	98
R	H	HIS	A	300	L	H	ALA	V	99
R	H	ILE	A	303	L	H	LEU	V	193
R	H	ILE	A	303	L	H	ILE	V	197
R	H	VAL	A	304	L	H	LEU	V	193
R	H	VAL	A	304	L	H	ILE	V	197
R	H	PHE	A	307	L	H	LEU	V	193
R	H	PHE	A	307	L	H	ALA	V	196
R	H	TYR	A	308	L	H	LEU	V	189
R	H	TYR	A	308	L	H	LEU	V	193
R	H	ARG	A	323	L	H	LEU	V	249
R	-	PHE	A	47	L	H	TYR	V	105
R	-	PHE	A	47	L	-	PHE	V	110
R	-	PHE	A	47	L	H	PHE	V	200
R	-	THR	A	48	L	H	TYR	V	105
R	-	THR	A	48	L	-	PHE	V	110
R	-	THR	A	48	L	H	PHE	V	200
R	-	ASP	A	49	L	-	PHE	V	110
R	-	ASP	A	50	L	H	GLY	V	204
R	-	ASP	A	50	L	H	ARG	V	207
R	-	ASP	A	50	L	H	ARG	V	211
R	H	PHE	A	51	L	H	ARG	V	211
R	H	GLU	A	52	L	H	ARG	V	207
R	H	GLU	A	52	L	H	ARG	V	211
R	H	LEU	A	53	L	H	TYR	V	105
R	H	LEU	A	53	L	H	PHE	V	200
R	H	LEU	A	53	L	H	GLY	V	204
R	H	LEU	A	53	L	H	ARG	V	207
R	H	PHE	A	56	L	H	ARG	V	207
R	H	LEU	A	57	L	H	PHE	V	200

- 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_O14842.2 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	-	C	PHE	A	47	L	H	HH	TYR	V	105
R	-	C	PHE	A	47	L	-	HE2	PHE	V	110
R	-	C	PHE	A	47	L	-	HZ	PHE	V	110
R	-	CB	PHE	A	47	L	H	HZ	PHE	V	200
R	-	O	PHE	A	47	L	H	OH	TYR	V	105
R	-	O	PHE	A	47	L	H	HE1	TYR	V	105
R	-	O	PHE	A	47	L	H	HH	TYR	V	105
R	-	O	PHE	A	47	L	-	CE2	PHE	V	110
R	-	O	PHE	A	47	L	-	CZ	PHE	V	110
R	-	O	PHE	A	47	L	-	HE2	PHE	V	110
R	-	O	PHE	A	47	L	-	HZ	PHE	V	110
R	-	N	THR	A	48	L	H	HH	TYR	V	105
R	-	N	THR	A	48	L	-	CZ	PHE	V	110
R	-	N	THR	A	48	L	-	HZ	PHE	V	110
R	-	CA	THR	A	48	L	H	OH	TYR	V	105
R	-	CA	THR	A	48	L	H	HH	TYR	V	105
R	-	CA	THR	A	48	L	-	CE2	PHE	V	110
R	-	CA	THR	A	48	L	-	CZ	PHE	V	110
R	-	CA	THR	A	48	L	-	HE2	PHE	V	110
R	-	CA	THR	A	48	L	-	HZ	PHE	V	110
R	-	C	THR	A	48	L	-	CZ	PHE	V	110
R	-	C	THR	A	48	L	-	HE1	PHE	V	110
R	-	C	THR	A	48	L	-	HZ	PHE	V	110
R	-	CB	THR	A	48	L	H	OH	TYR	V	105
R	-	CB	THR	A	48	L	H	HH	TYR	V	105
R	-	CB	THR	A	48	L	-	HZ	PHE	V	110
R	-	CB	THR	A	48	L	H	HZ	PHE	V	200
R	-	O	THR	A	48	L	-	HZ	PHE	V	110
R	-	CG2	THR	A	48	L	H	HH	TYR	V	105
R	-	CG2	THR	A	48	L	H	HZ	PHE	V	200
R	-	OG1	THR	A	48	L	H	OH	TYR	V	105
R	-	OG1	THR	A	48	L	H	CZ	TYR	V	105
R	-	OG1	THR	A	48	L	H	HH	TYR	V	105
R	-	OG1	THR	A	48	L	-	HZ	PHE	V	110
R	-	N	ASP	A	49	L	-	CE1	PHE	V	110
R	-	N	ASP	A	49	L	-	CZ	PHE	V	110
R	-	N	ASP	A	49	L	-	HE1	PHE	V	110
R	-	N	ASP	A	49	L	-	HZ	PHE	V	110
R	-	CA	ASP	A	49	L	-	HE1	PHE	V	110
R	-	CA	ASP	A	49	L	-	HZ	PHE	V	110
R	-	CB	ASP	A	49	L	-	CE1	PHE	V	110
R	-	CB	ASP	A	49	L	-	HE1	PHE	V	110
R	-	CG	ASP	A	49	L	-	CE1	PHE	V	110
R	-	CG	ASP	A	49	L	-	HE1	PHE	V	110
R	-	CG	ASP	A	49	L	-	HZ	PHE	V	110
R	-	OD1	ASP	A	49	L	-	HE1	PHE	V	110
R	-	OD2	ASP	A	49	L	-	CD1	PHE	V	110
R	-	OD2	ASP	A	49	L	-	CE1	PHE	V	110
R	-	OD2	ASP	A	49	L	-	CZ	PHE	V	110
R	-	OD2	ASP	A	49	L	-	HD1	PHE	V	110
R	-	OD2	ASP	A	49	L	-	HE1	PHE	V	110
R	-	OD2	ASP	A	49	L	-	HZ	PHE	V	110
R	-	CA	ASP	A	50	L	H	NH1	ARG	V	211
R	-	CA	ASP	A	50	L	H	HH11	ARG	V	211
R	-	CA	ASP	A	50	L	H	HH12	ARG	V	211
R	-	C	ASP	A	50	L	H	HH12	ARG	V	211
R	-	CG	ASP	A	50	L	H	CB	ARG	V	207
R	-	CG	ASP	A	50	L	H	CD	ARG	V	207
R	-	CG	ASP	A	50	L	H	HB2	ARG	V	207
R	-	CG	ASP	A	50	L	H	HB3	ARG	V	207
R	-	CG	ASP	A	50	L	H	HD2	ARG	V	207
R	-	CG	ASP	A	50	L	H	HD3	ARG	V	207
R	-	CG	ASP	A	50	L	H	HH11	ARG	V	207
R	-	CG	ASP	A	50	L	H	NH1	ARG	V	211
R	-	CG	ASP	A	50	L	H	HH12	ARG	V	211
R	-	OD1	ASP	A	50	L	H	CD	ARG	V	207
R	-	OD1	ASP	A	50	L	H	HB3	ARG	V	207
R	-	OD1	ASP	A	50	L	H	HD3	ARG	V	207
R	-	OD1	ASP	A	50	L	H	NH1	ARG	V	211
R	-	OD1	ASP	A	50	L	H	NH2	ARG	V	211
R	-	OD1	ASP	A	50	L	H	CZ	ARG	V	211
R	-	OD1	ASP	A	50	L	H	HH11	ARG	V	211
R	-	OD1	ASP	A	50	L	H	HH12	ARG	V	211
R	-	OD1	ASP	A	50	L	H	HH22	ARG	V	211
R	-	OD2	ASP	A	50	L	H	HA2	GLY	V	204
R	-	OD2	ASP	A	50	L	H	CA	ARG	V	207
R	-	OD2	ASP	A	50	L	H	CB	ARG	V	207
R	-	OD2	ASP	A	50	L	H	CG	ARG	V	207
R	-	OD2	ASP	A	50	L	H	CD	ARG	V	207
R	-	OD2	ASP	A	50	L	H	HB2	ARG	V	207
R	-	OD2	ASP	A	50	L	H	HB3	ARG	V	207
R	-	OD2	ASP	A	50	L	H	HG2	ARG	V	207
R	-	OD2	ASP	A	50	L	H	HD2	ARG	V	207
R	-	OD2	ASP	A	50	L	H	HD3	ARG	V	207
R	-	OD2	ASP	A	50	L	H	HH11	ARG	V	207
R	H	N	PHE	A	51	L	H	NH1	ARG	V	211
R	H	N	PHE	A	51	L	H	HH12	ARG	V	211
R	H	N	PHE	A	51	L	H	HH22	ARG	V	211
R	H	CA	PHE	A	51	L	H	HH12	ARG	V	211
R	H	CB	PHE	A	51	L	H	HH12	ARG	V	211
R	H	CB	PHE	A	51	L	H	HH22	ARG	V	211
R	H	N	GLU	A	52	L	H	HH12	ARG	V	211
R	H	N	GLU	A	52	L	H	HH22	ARG	V	211
R	H	CA	GLU	A	52	L	H	HH22	ARG	V	211
R	H	C	GLU	A	52	L	H	NH1	ARG	V	207
R	H	C	GLU	A	52	L	H	CZ	ARG	V	207
R	H	C	GLU	A	52	L	H	HH11	ARG	V	207
R	H	C	GLU	A	52	L	H	HH12	ARG	V	207
R	H	CB	GLU	A	52	L	H	HD3	ARG	V	207
R	H	CB	GLU	A	52	L	H	HH22	ARG	V	211
R	H	O	GLU	A	52	L	H	NH1	ARG	V	207
R	H	O	GLU	A	52	L	H	HH12	ARG	V	207
R	H	CG	GLU	A	52	L	H	NH2	ARG	V	211
R	H	CG	GLU	A	52	L	H	HH21	ARG	V	211
R	H	CG	GLU	A	52	L	H	HH22	ARG	V	211
R	H	CD	GLU	A	52	L	H	NH2	ARG	V	211
R	H	CD	GLU	A	52	L	H	HH21	ARG	V	211
R	H	CD	GLU	A	52	L	H	HH22	ARG	V	211
R	H	OE1	GLU	A	52	L	H	NH2	ARG	V	211
R	H	OE1	GLU	A	52	L	H	HH21	ARG	V	211
R	H	OE1	GLU	A	52	L	H	HH22	ARG	V	211
R	H	OE2	GLU	A	52	L	H	HG2	ARG	V	207
R	H	OE2	GLU	A	52	L	H	HE	ARG	V	207
R	H	OE2	GLU	A	52	L	H	HH21	ARG	V	211
R	H	N	LEU	A	53	L	H	NH1	ARG	V	207
R	H	N	LEU	A	53	L	H	CZ	ARG	V	207
R	H	N	LEU	A	53	L	H	HD3	ARG	V	207
R	H	N	LEU	A	53	L	H	HH11	ARG	V	207
R	H	N	LEU	A	53	L	H	HH12	ARG	V	207
R	H	CA	LEU	A	53	L	H	NH1	ARG	V	207
R	H	CA	LEU	A	53	L	H	CZ	ARG	V	207
R	H	CA	LEU	A	53	L	H	HH11	ARG	V	207
R	H	CA	LEU	A	53	L	H	HH12	ARG	V	207
R	H	C	LEU	A	53	L	H	NH1	ARG	V	207
R	H	C	LEU	A	53	L	H	HH11	ARG	V	207
R	H	C	LEU	A	53	L	H	HH12	ARG	V	207
R	H	CB	LEU	A	53	L	H	NH1	ARG	V	207
R	H	CB	LEU	A	53	L	H	CZ	ARG	V	207
R	H	CB	LEU	A	53	L	H	HD2	ARG	V	207
R	H	CB	LEU	A	53	L	H	HD3	ARG	V	207
R	H	CB	LEU	A	53	L	H	HH11	ARG	V	207
R	H	CB	LEU	A	53	L	H	HH12	ARG	V	207
R	H	O	LEU	A	53	L	H	HH12	ARG	V	207
R	H	CG	LEU	A	53	L	H	CE2	PHE	V	200
R	H	CG	LEU	A	53	L	H	CZ	PHE	V	200
R	H	CG	LEU	A	53	L	H	HE2	PHE	V	200
R	H	CG	LEU	A	53	L	H	HZ	PHE	V	200
R	H	CG	LEU	A	53	L	H	NH1	ARG	V	207
R	H	CG	LEU	A	53	L	H	HH11	ARG	V	207
R	H	CG	LEU	A	53	L	H	HH12	ARG	V	207
R	H	CD1	LEU	A	53	L	H	CD2	PHE	V	200
R	H	CD1	LEU	A	53	L	H	CE2	PHE	V	200
R	H	CD1	LEU	A	53	L	H	HD2	PHE	V	200
R	H	CD1	LEU	A	53	L	H	HE2	PHE	V	200
R	H	CD1	LEU	A	53	L	H	NH1	ARG	V	207
R	H	CD1	LEU	A	53	L	H	HH11	ARG	V	207
R	H	CD1	LEU	A	53	L	H	HH12	ARG	V	207
R	H	CD2	LEU	A	53	L	H	OH	TYR	V	105
R	H	CD2	LEU	A	53	L	H	CE1	PHE	V	200
R	H	CD2	LEU	A	53	L	H	CE2	PHE	V	200
R	H	CD2	LEU	A	53	L	H	CZ	PHE	V	200
R	H	CD2	LEU	A	53	L	H	HE2	PHE	V	200
R	H	CD2	LEU	A	53	L	H	HZ	PHE	V	200
R	H	CD2	LEU	A	53	L	H	HA2	GLY	V	204
R	H	CD2	LEU	A	53	L	H	HH11	ARG	V	207
R	H	CB	PHE	A	56	L	H	HH12	ARG	V	207
R	H	CB	PHE	A	56	L	H	HH22	ARG	V	207
R	H	CG	PHE	A	56	L	H	HH22	ARG	V	207
R	H	CG	LEU	A	57	L	H	HE2	PHE	V	200
R	H	CD1	LEU	A	57	L	H	CE2	PHE	V	200
R	H	CD1	LEU	A	57	L	H	HE2	PHE	V	200
R	H	CD1	LEU	A	57	L	H	HZ	PHE	V	200
R	H	CD2	LEU	A	57	L	H	CE2	PHE	V	200
R	H	CD2	LEU	A	57	L	H	HE2	PHE	V	200
R	-	CD	ARG	A	205	L	-	CE2	PHE	V	117
R	-	CD	ARG	A	205	L	-	CZ	PHE	V	117
R	-	CD	ARG	A	205	L	-	HE2	PHE	V	117
R	-	CD	ARG	A	205	L	-	HZ	PHE	V	117
R	-	NE	ARG	A	205	L	-	CE2	PHE	V	117
R	-	NE	ARG	A	205	L	-	HE2	PHE	V	117
R	-	NH1	ARG	A	205	L	-	CB	PHE	V	117
R	-	NH1	ARG	A	205	L	-	CG	PHE	V	117
R	-	NH1	ARG	A	205	L	-	CD1	PHE	V	117
R	-	NH1	ARG	A	205	L	-	CD2	PHE	V	117
R	-	NH1	ARG	A	205	L	-	CE1	PHE	V	117
R	-	NH1	ARG	A	205	L	-	CE2	PHE	V	117
R	-	NH1	ARG	A	205	L	-	CZ	PHE	V	117
R	-	NH1	ARG	A	205	L	-	HB2	PHE	V	117
R	-	NH1	ARG	A	205	L	-	HD2	PHE	V	117
R	-	NH1	ARG	A	205	L	-	HE2	PHE	V	117
R	-	NH1	ARG	A	205	L	-	HZ	PHE	V	117
R	-	NH2	ARG	A	205	L	H	HD22	LEU	V	106
R	-	CZ	ARG	A	205	L	-	CD2	PHE	V	117
R	-	CZ	ARG	A	205	L	-	CE2	PHE	V	117
R	-	CZ	ARG	A	205	L	-	HD2	PHE	V	117
R	-	CZ	ARG	A	205	L	-	HE2	PHE	V	117
R	H	CG	ASP	A	249	L	-	HD12	LEU	V	151
R	H	OD1	ASP	A	249	L	-	CD1	LEU	V	151
R	H	OD1	ASP	A	249	L	-	HD12	LEU	V	151
R	H	OD1	ASP	A	249	L	-	HD13	LEU	V	151
R	H	OD2	ASP	A	249	L	-	HD22	LEU	V	151
R	H	NE2	GLN	A	265	L	-	HG2	PRO	V	251
R	H	CB	PHE	A	268	L	H	CB	ALA	V	177
R	H	CB	PHE	A	268	L	H	HA	ALA	V	177
R	H	CB	PHE	A	268	L	H	HB1	ALA	V	177
R	H	CB	PHE	A	268	L	H	HB2	ALA	V	177
R	H	O	PHE	A	268	L	H	HG2	PRO	V	181
R	H	CG	PHE	A	268	L	H	CA	ALA	V	177
R	H	CG	PHE	A	268	L	H	CB	ALA	V	177
R	H	CG	PHE	A	268	L	H	HA	ALA	V	177
R	H	CG	PHE	A	268	L	H	HB1	ALA	V	177
R	H	CG	PHE	A	268	L	H	HB2	ALA	V	177
R	H	CG	PHE	A	268	L	H	HB3	ALA	V	177
R	H	CD1	PHE	A	268	L	H	CA	ALA	V	177
R	H	CD1	PHE	A	268	L	H	C	ALA	V	177
R	H	CD1	PHE	A	268	L	H	CB	ALA	V	177
R	H	CD1	PHE	A	268	L	H	O	ALA	V	177
R	H	CD1	PHE	A	268	L	H	HA	ALA	V	177
R	H	CD1	PHE	A	268	L	H	HB1	ALA	V	177
R	H	CD1	PHE	A	268	L	H	HB2	ALA	V	177
R	H	CD1	PHE	A	268	L	H	HB3	ALA	V	177
R	H	CD2	PHE	A	268	L	H	CB	ALA	V	177
R	H	CD2	PHE	A	268	L	H	HB1	ALA	V	177
R	H	CD2	PHE	A	268	L	H	HB2	ALA	V	177
R	H	CD2	PHE	A	268	L	H	HB3	ALA	V	177
R	H	CE1	PHE	A	268	L	H	CA	ALA	V	177
R	H	CE1	PHE	A	268	L	H	C	ALA	V	177
R	H	CE1	PHE	A	268	L	H	CB	ALA	V	177
R	H	CE1	PHE	A	268	L	H	O	ALA	V	177
R	H	CE1	PHE	A	268	L	H	HA	ALA	V	177
R	H	CE1	PHE	A	268	L	H	HB1	ALA	V	177
R	H	CE1	PHE	A	268	L	H	HB2	ALA	V	177
R	H	CE1	PHE	A	268	L	H	HB3	ALA	V	177
R	H	CE1	PHE	A	268	L	H	N	SER	V	178
R	H	CE1	PHE	A	268	L	H	H	SER	V	178
R	H	CE2	PHE	A	268	L	H	CB	ALA	V	177
R	H	CE2	PHE	A	268	L	H	HB1	ALA	V	177
R	H	CE2	PHE	A	268	L	H	HB2	ALA	V	177
R	H	CE2	PHE	A	268	L	H	HB3	ALA	V	177
R	H	CZ	PHE	A	268	L	-	OD2	ASP	V	175
R	H	CZ	PHE	A	268	L	H	CA	ALA	V	177
R	H	CZ	PHE	A	268	L	H	CB	ALA	V	177
R	H	CZ	PHE	A	268	L	H	HB1	ALA	V	177
R	H	CZ	PHE	A	268	L	H	HB2	ALA	V	177
R	H	CZ	PHE	A	268	L	H	HB3	ALA	V	177
R	H	N	GLY	A	272	L	H	HB3	PRO	V	181
R	H	N	GLY	A	272	L	H	HG2	PRO	V	181
R	H	N	GLY	A	272	L	H	HG3	PRO	V	181
R	H	CA	GLY	A	272	L	H	CB	PRO	V	181
R	H	CA	GLY	A	272	L	H	CG	PRO	V	181
R	H	CA	GLY	A	272	L	H	HB2	PRO	V	181
R	H	CA	GLY	A	272	L	H	HB3	PRO	V	181
R	H	CA	GLY	A	272	L	H	HG2	PRO	V	181
R	H	CA	GLY	A	272	L	H	HG3	PRO	V	181
R	H	CA	GLY	A	272	L	H	HE2	PHE	V	248
R	H	C	GLY	A	272	L	H	CB	PRO	V	181
R	H	C	GLY	A	272	L	H	HB3	PRO	V	181
R	H	C	GLY	A	272	L	H	HG2	PRO	V	181
R	H	C	GLY	A	272	L	H	HE2	PHE	V	248
R	H	C	GLY	A	272	L	H	HZ	PHE	V	248
R	H	O	GLY	A	272	L	H	CB	PRO	V	181
R	H	O	GLY	A	272	L	H	HA	PRO	V	181
R	H	O	GLY	A	272	L	H	HB3	PRO	V	181
R	H	O	GLY	A	272	L	H	HG2	PRO	V	181
R	H	O	GLY	A	272	L	H	HE2	PHE	V	248
R	H	O	GLY	A	272	L	H	HZ	PHE	V	248
R	H	N	SER	A	273	L	H	CZ	PHE	V	248
R	H	N	SER	A	273	L	H	HE2	PHE	V	248
R	H	N	SER	A	273	L	H	HZ	PHE	V	248
R	H	CA	SER	A	273	L	H	HZ	PHE	V	248
R	H	CB	SER	A	273	L	H	HZ	PHE	V	248
R	H	N	THR	A	276	L	H	HB2	SER	V	185
R	H	CA	THR	A	276	L	H	HB2	SER	V	185
R	H	CA	THR	A	276	L	H	HB3	SER	V	185
R	H	CB	THR	A	276	L	H	CD1	PHE	V	184
R	H	CB	THR	A	276	L	H	CE1	PHE	V	184
R	H	CB	THR	A	276	L	H	HD1	PHE	V	184
R	H	CB	THR	A	276	L	H	HE1	PHE	V	184
R	H	CB	THR	A	276	L	H	HB2	SER	V	185
R	H	O	THR	A	276	L	H	HB3	SER	V	185
R	H	CG2	THR	A	276	L	H	CD1	PHE	V	184
R	H	CG2	THR	A	276	L	H	CE1	PHE	V	184
R	H	CG2	THR	A	276	L	H	HD1	PHE	V	184
R	H	CG2	THR	A	276	L	H	HE1	PHE	V	184
R	H	CG2	THR	A	276	L	H	N	SER	V	185
R	H	CG2	THR	A	276	L	H	CA	SER	V	185
R	H	CG2	THR	A	276	L	H	CB	SER	V	185
R	H	CG2	THR	A	276	L	H	HA	SER	V	185
R	H	CG2	THR	A	276	L	H	HB2	SER	V	185
R	H	CG2	THR	A	276	L	H	CD1	LEU	V	188
R	H	CG2	THR	A	276	L	H	HD12	LEU	V	188
R	H	OG1	THR	A	276	L	H	O	PRO	V	181
R	H	OG1	THR	A	276	L	H	HA	PRO	V	181
R	H	OG1	THR	A	276	L	H	HB3	PRO	V	181
R	H	OG1	THR	A	276	L	H	CD1	PHE	V	184
R	H	OG1	THR	A	276	L	H	CE1	PHE	V	184
R	H	OG1	THR	A	276	L	H	HB3	PHE	V	184
R	H	OG1	THR	A	276	L	H	HD1	PHE	V	184
R	H	OG1	THR	A	276	L	H	HE1	PHE	V	184
R	H	OG1	THR	A	276	L	H	H	SER	V	185
R	H	OG1	THR	A	276	L	H	HB2	SER	V	185
R	H	CB	THR	A	279	L	H	HE2	HIS	V	137
R	H	CB	THR	A	279	L	H	HB3	SER	V	185
R	H	O	THR	A	279	L	H	HD23	LEU	V	189
R	H	CG2	THR	A	279	L	H	CD2	HIS	V	137
R	H	CG2	THR	A	279	L	H	NE2	HIS	V	137
R	H	CG2	THR	A	279	L	H	HD2	HIS	V	137
R	H	CG2	THR	A	279	L	H	HE2	HIS	V	137
R	H	CG2	THR	A	279	L	H	HB3	SER	V	185
R	H	OG1	THR	A	279	L	H	HE2	HIS	V	137
R	H	CG1	ILE	A	280	L	H	HB3	SER	V	185
R	H	CG1	ILE	A	280	L	H	HB2	LEU	V	188
R	H	CG1	ILE	A	280	L	H	HD12	LEU	V	188
R	H	CG1	ILE	A	280	L	H	HB2	LEU	V	189
R	H	CD1	ILE	A	280	L	H	HA	SER	V	185
R	H	CD1	ILE	A	280	L	H	CB	LEU	V	188
R	H	CD1	ILE	A	280	L	H	CD1	LEU	V	188
R	H	CD1	ILE	A	280	L	H	HB2	LEU	V	188
R	H	CD1	ILE	A	280	L	H	HB3	LEU	V	188
R	H	CD1	ILE	A	280	L	H	HD12	LEU	V	188
R	H	CD1	ILE	A	280	L	H	HD13	LEU	V	188
R	H	OG1	THR	A	284	L	H	HD12	LEU	V	189
R	H	OG1	THR	A	284	L	H	HD13	LEU	V	189
R	H	CG2	VAL	A	287	L	H	CD1	LEU	V	133
R	H	CG2	VAL	A	287	L	H	HB2	LEU	V	133
R	H	CG2	VAL	A	287	L	H	HD12	LEU	V	133
R	H	CG2	VAL	A	287	L	H	HD13	LEU	V	133
R	H	CG2	VAL	A	287	L	H	HD23	LEU	V	133
R	H	CA	SER	A	294	L	H	CE1	TYR	V	122
R	H	CA	SER	A	294	L	H	HD1	TYR	V	122
R	H	CA	SER	A	294	L	H	HE1	TYR	V	122
R	H	C	SER	A	294	L	H	CD1	TYR	V	122
R	H	C	SER	A	294	L	H	CE1	TYR	V	122
R	H	C	SER	A	294	L	H	HD1	TYR	V	122
R	H	C	SER	A	294	L	H	HE1	TYR	V	122
R	H	CB	SER	A	294	L	H	HD1	TYR	V	122
R	H	CB	SER	A	294	L	H	HE1	TYR	V	122
R	H	O	SER	A	294	L	H	CG	TYR	V	122
R	H	O	SER	A	294	L	H	CD1	TYR	V	122
R	H	O	SER	A	294	L	H	CE1	TYR	V	122
R	H	O	SER	A	294	L	H	OH	TYR	V	122
R	H	O	SER	A	294	L	H	CZ	TYR	V	122
R	H	O	SER	A	294	L	H	HA	TYR	V	122
R	H	O	SER	A	294	L	H	HD1	TYR	V	122
R	H	O	SER	A	294	L	H	HE1	TYR	V	122
R	H	N	SER	A	295	L	H	CD1	TYR	V	122
R	H	N	SER	A	295	L	H	HD1	TYR	V	122
R	H	N	SER	A	295	L	H	HE1	TYR	V	122
R	H	CA	SER	A	295	L	H	CD1	TYR	V	122
R	H	CA	SER	A	295	L	H	HD1	TYR	V	122
R	-	CA	ALA	A	297	L	-	HE1	PHE	V	117
R	-	C	ALA	A	297	L	-	HE1	PHE	V	117
R	-	CB	ALA	A	297	L	-	CD1	PHE	V	117
R	-	CB	ALA	A	297	L	-	CE1	PHE	V	117
R	-	CB	ALA	A	297	L	-	HD1	PHE	V	117
R	-	CB	ALA	A	297	L	-	HE1	PHE	V	117
R	-	O	ALA	A	297	L	-	CD1	PHE	V	117
R	-	O	ALA	A	297	L	-	CE1	PHE	V	117
R	-	O	ALA	A	297	L	-	HD1	PHE	V	117
R	-	O	ALA	A	297	L	-	HE1	PHE	V	117
R	-	CB	SER	A	298	L	H	HG23	VAL	V	126
R	-	OG	SER	A	298	L	H	CG2	VAL	V	126
R	-	OG	SER	A	298	L	H	HG21	VAL	V	126
R	-	OG	SER	A	298	L	H	HG22	VAL	V	126
R	-	OG	SER	A	298	L	H	HG23	VAL	V	126
R	H	N	ASP	A	299	L	H	HD12	LEU	V	106
R	H	CA	ASP	A	299	L	H	HD12	LEU	V	106
R	H	CB	ASP	A	299	L	H	CG	LEU	V	106
R	H	CB	ASP	A	299	L	H	CD1	LEU	V	106
R	H	CB	ASP	A	299	L	H	CD2	LEU	V	106
R	H	CB	ASP	A	299	L	H	HD11	LEU	V	106
R	H	CB	ASP	A	299	L	H	HD12	LEU	V	106
R	H	CB	ASP	A	299	L	H	HD13	LEU	V	106
R	H	CB	ASP	A	299	L	H	HD23	LEU	V	106
R	H	CG	ASP	A	299	L	H	CG	LEU	V	106
R	H	CG	ASP	A	299	L	H	CD1	LEU	V	106
R	H	CG	ASP	A	299	L	H	CD2	LEU	V	106
R	H	CG	ASP	A	299	L	H	HG	LEU	V	106
R	H	CG	ASP	A	299	L	H	HD11	LEU	V	106
R	H	CG	ASP	A	299	L	H	HD12	LEU	V	106
R	H	CG	ASP	A	299	L	H	HD13	LEU	V	106
R	H	CG	ASP	A	299	L	H	HD22	LEU	V	106
R	H	CG	ASP	A	299	L	H	HD23	LEU	V	106
R	H	OD1	ASP	A	299	L	H	CD1	LEU	V	106
R	H	OD1	ASP	A	299	L	H	CD2	LEU	V	106
R	H	OD1	ASP	A	299	L	H	HD12	LEU	V	106
R	H	OD1	ASP	A	299	L	H	HD13	LEU	V	106
R	H	OD1	ASP	A	299	L	H	HD22	LEU	V	106
R	H	OD1	ASP	A	299	L	H	HD23	LEU	V	106
R	H	OD2	ASP	A	299	L	H	CB	LEU	V	106
R	H	OD2	ASP	A	299	L	H	CG	LEU	V	106
R	H	OD2	ASP	A	299	L	H	CD1	LEU	V	106
R	H	OD2	ASP	A	299	L	H	CD2	LEU	V	106
R	H	OD2	ASP	A	299	L	H	HB2	LEU	V	106
R	H	OD2	ASP	A	299	L	H	HB3	LEU	V	106
R	H	OD2	ASP	A	299	L	H	HG	LEU	V	106
R	H	OD2	ASP	A	299	L	H	HD11	LEU	V	106
R	H	OD2	ASP	A	299	L	H	HD12	LEU	V	106
R	H	OD2	ASP	A	299	L	H	HD13	LEU	V	106
R	H	OD2	ASP	A	299	L	H	HD21	LEU	V	106
R	H	OD2	ASP	A	299	L	H	HD22	LEU	V	106
R	H	OD2	ASP	A	299	L	H	HD23	LEU	V	106
R	H	OD2	ASP	A	299	L	H	CD2	TYR	V	114
R	H	OD2	ASP	A	299	L	H	CE2	TYR	V	114
R	H	OD2	ASP	A	299	L	H	HD2	TYR	V	114
R	H	OD2	ASP	A	299	L	H	HE2	TYR	V	114
R	H	CB	HIS	A	300	L	H	HG22	VAL	V	126
R	H	CG	HIS	A	300	L	H	HG12	VAL	V	126
R	H	CD2	HIS	A	300	L	H	CB	ALA	V	99
R	H	CD2	HIS	A	300	L	H	HA	ALA	V	99
R	H	CD2	HIS	A	300	L	H	HB2	ALA	V	99
R	H	CD2	HIS	A	300	L	H	CG1	VAL	V	126
R	H	CD2	HIS	A	300	L	H	HG12	VAL	V	126
R	H	CD2	HIS	A	300	L	H	HG13	VAL	V	126
R	H	CD2	HIS	A	300	L	H	HD11	ILE	V	130
R	H	ND1	HIS	A	300	L	H	HD13	ILE	V	197
R	H	CE1	HIS	A	300	L	H	CD1	ILE	V	197
R	H	CE1	HIS	A	300	L	H	HD12	ILE	V	197
R	H	CE1	HIS	A	300	L	H	HD13	ILE	V	197
R	H	NE2	HIS	A	300	L	H	HB2	ALA	V	98
R	H	NE2	HIS	A	300	L	H	HA	ALA	V	99
R	H	NE2	HIS	A	300	L	H	HB2	ALA	V	99
R	H	NE2	HIS	A	300	L	H	HG12	VAL	V	126
R	H	NE2	HIS	A	300	L	H	HD11	ILE	V	130
R	H	NE2	HIS	A	300	L	H	HD13	ILE	V	197
R	H	CB	ILE	A	303	L	H	HG13	ILE	V	197
R	H	CB	ILE	A	303	L	H	HD11	ILE	V	197
R	H	CG1	ILE	A	303	L	H	HG13	ILE	V	197
R	H	CG2	ILE	A	303	L	H	HD13	LEU	V	193
R	H	CG2	ILE	A	303	L	H	CG1	ILE	V	197
R	H	CG2	ILE	A	303	L	H	CD1	ILE	V	197
R	H	CG2	ILE	A	303	L	H	HG12	ILE	V	197
R	H	CG2	ILE	A	303	L	H	HG13	ILE	V	197
R	H	CG2	ILE	A	303	L	H	HG22	ILE	V	197
R	H	CG2	ILE	A	303	L	H	HD11	ILE	V	197
R	H	CG2	ILE	A	303	L	H	HD13	ILE	V	197
R	H	CD1	ILE	A	303	L	H	CG2	ILE	V	197
R	H	CD1	ILE	A	303	L	H	HG13	ILE	V	197
R	H	CD1	ILE	A	303	L	H	HG22	ILE	V	197
R	H	CG2	VAL	A	304	L	H	HD23	LEU	V	193
R	H	CG2	VAL	A	304	L	H	HD11	ILE	V	197
R	H	CB	PHE	A	307	L	H	CD1	LEU	V	193
R	H	CB	PHE	A	307	L	H	HD12	LEU	V	193
R	H	CB	PHE	A	307	L	H	HD13	LEU	V	193
R	H	CG	PHE	A	307	L	H	CD1	LEU	V	193
R	H	CG	PHE	A	307	L	H	HD11	LEU	V	193
R	H	CG	PHE	A	307	L	H	HD12	LEU	V	193
R	H	CG	PHE	A	307	L	H	HD13	LEU	V	193
R	H	CD1	PHE	A	307	L	H	HD11	LEU	V	193
R	H	CD1	PHE	A	307	L	H	HD12	LEU	V	193
R	H	CD2	PHE	A	307	L	H	CD1	LEU	V	193
R	H	CD2	PHE	A	307	L	H	HD11	LEU	V	193
R	H	CD2	PHE	A	307	L	H	HD12	LEU	V	193
R	H	CD2	PHE	A	307	L	H	HD13	LEU	V	193
R	H	CE1	PHE	A	307	L	H	HB1	ALA	V	196
R	H	CE1	PHE	A	307	L	H	HB3	ALA	V	196
R	H	CE2	PHE	A	307	L	H	HD11	LEU	V	193
R	H	CE2	PHE	A	307	L	H	HB1	ALA	V	196
R	H	CE2	PHE	A	307	L	H	HB3	ALA	V	196
R	H	CZ	PHE	A	307	L	H	CB	ALA	V	196
R	H	CZ	PHE	A	307	L	H	HB1	ALA	V	196
R	H	CZ	PHE	A	307	L	H	HB3	ALA	V	196
R	H	CD2	TYR	A	308	L	H	HD22	LEU	V	193
R	H	CD2	TYR	A	308	L	H	HD23	LEU	V	193
R	H	CE1	TYR	A	308	L	H	CD1	LEU	V	189
R	H	CE1	TYR	A	308	L	H	HD11	LEU	V	189
R	H	CE1	TYR	A	308	L	H	HD12	LEU	V	189
R	H	CE1	TYR	A	308	L	H	HD13	LEU	V	189
R	H	CE1	TYR	A	308	L	H	HD22	LEU	V	193
R	H	CE2	TYR	A	308	L	H	CD1	LEU	V	189
R	H	CE2	TYR	A	308	L	H	HD11	LEU	V	189
R	H	CE2	TYR	A	308	L	H	HD12	LEU	V	189
R	H	CE2	TYR	A	308	L	H	HD13	LEU	V	189
R	H	CE2	TYR	A	308	L	H	CD2	LEU	V	193
R	H	CE2	TYR	A	308	L	H	HD12	LEU	V	193
R	H	CE2	TYR	A	308	L	H	HD21	LEU	V	193
R	H	CE2	TYR	A	308	L	H	HD22	LEU	V	193
R	H	CE2	TYR	A	308	L	H	HD23	LEU	V	193
R	H	OH	TYR	A	308	L	H	CA	LEU	V	189
R	H	OH	TYR	A	308	L	H	CB	LEU	V	189
R	H	OH	TYR	A	308	L	H	O	LEU	V	189
R	H	OH	TYR	A	308	L	H	CG	LEU	V	189
R	H	OH	TYR	A	308	L	H	CD1	LEU	V	189
R	H	OH	TYR	A	308	L	H	CD2	LEU	V	189
R	H	OH	TYR	A	308	L	H	HA	LEU	V	189
R	H	OH	TYR	A	308	L	H	HB2	LEU	V	189
R	H	OH	TYR	A	308	L	H	HG	LEU	V	189
R	H	OH	TYR	A	308	L	H	HD11	LEU	V	189
R	H	OH	TYR	A	308	L	H	HD12	LEU	V	189
R	H	OH	TYR	A	308	L	H	HD13	LEU	V	189
R	H	OH	TYR	A	308	L	H	CD2	LEU	V	193
R	H	OH	TYR	A	308	L	H	HD21	LEU	V	193
R	H	OH	TYR	A	308	L	H	HD22	LEU	V	193
R	H	OH	TYR	A	308	L	H	HD23	LEU	V	193
R	H	CZ	TYR	A	308	L	H	CD1	LEU	V	189
R	H	CZ	TYR	A	308	L	H	HD11	LEU	V	189
R	H	CZ	TYR	A	308	L	H	HD12	LEU	V	189
R	H	CZ	TYR	A	308	L	H	HD13	LEU	V	189
R	H	CZ	TYR	A	308	L	H	CD2	LEU	V	193
R	H	CZ	TYR	A	308	L	H	HD21	LEU	V	193
R	H	CZ	TYR	A	308	L	H	HD22	LEU	V	193
R	H	CZ	TYR	A	308	L	H	HD23	LEU	V	193
R	H	NH2	ARG	A	323	L	H	CD2	LEU	V	249
R	H	NH2	ARG	A	323	L	H	HD21	LEU	V	249
R	H	NH2	ARG	A	323	L	H	HD22	LEU	V	249
R	H	NH2	ARG	A	323	L	H	HD23	LEU	V	249

- 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