IID

Q8NGU9_O95136.1 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	ARG	A	162	L	-	VAL	V	353
R	-	LEU	A	21	L	-	TRP	V	170
R	-	LEU	A	21	L	H	CYS	V	193
R	-	LEU	A	21	L	H	ILE	V	197
R	-	LEU	A	22	L	H	ILE	V	197
R	-	LEU	A	22	L	H	ILE	V	200
R	-	GLY	A	23	L	H	PHE	V	121
R	-	GLY	A	23	L	H	ILE	V	158
R	-	GLY	A	23	L	H	LEU	V	162
R	-	GLY	A	23	L	H	ILE	V	197
R	-	TRP	A	24	L	H	PHE	V	121
R	-	TRP	A	24	L	H	LEU	V	124
R	-	TRP	A	24	L	H	ILE	V	158
R	-	GLY	A	25	L	H	LEU	V	157
R	-	GLY	A	25	L	H	ILE	V	158
R	-	GLY	A	25	L	H	VAL	V	161
R	-	LEU	A	26	L	H	ALA	V	154
R	-	LEU	A	26	L	H	LEU	V	157
R	-	LEU	A	26	L	H	ILE	V	158
R	-	ASN	A	27	L	H	LEU	V	157
R	H	LEU	A	299	L	H	ARG	V	211
R	H	LEU	A	347	L	H	ALA	V	135
R	H	PHE	A	350	L	H	ALA	V	135
R	H	PHE	A	350	L	H	VAL	V	215
R	H	PHE	A	350	L	H	SER	V	218
R	H	LEU	A	353	L	H	SER	V	218
R	H	PHE	A	354	L	H	CYS	V	214
R	H	PHE	A	354	L	H	ARG	V	217
R	H	PHE	A	354	L	H	SER	V	218
R	-	ALA	A	357	L	H	SER	V	218
R	-	ALA	A	357	L	-	HIS	V	220
R	-	GLY	A	358	L	-	HIS	V	220
R	H	LEU	A	362	L	H	SER	V	218
R	H	LEU	A	362	L	-	HIS	V	220
R	H	ARG	A	363	L	-	HIS	V	220
R	H	ARG	A	363	L	-	ALA	V	221
R	H	ARG	A	363	L	-	ASP	V	222
R	H	LEU	A	366	L	-	HIS	V	220
R	H	LEU	A	366	L	-	ASP	V	222
R	H	LEU	A	366	L	-	MET	V	223
R	H	ARG	A	367	L	-	ASP	V	222
R	H	LEU	A	370	L	-	ASP	V	222
R	H	ARG	A	43	L	-	ASP	V	143
R	H	VAL	A	44	L	H	ARG	V	147
R	H	VAL	A	47	L	-	TYR	V	140
R	H	VAL	A	47	L	-	GLY	V	141
R	H	PHE	A	48	L	-	LYS	V	136
R	H	PHE	A	48	L	-	TYR	V	140
R	H	PHE	A	48	L	H	ARG	V	147
R	H	GLY	A	50	L	-	LEU	V	139
R	H	VAL	A	51	L	-	LYS	V	136
R	H	VAL	A	51	L	-	LYS	V	138
R	H	VAL	A	51	L	-	LEU	V	139
R	H	VAL	A	51	L	-	TYR	V	140
R	H	ILE	A	52	L	-	LYS	V	136
R	H	VAL	A	54	L	-	LYS	V	138
R	H	VAL	A	54	L	-	LEU	V	139
R	H	VAL	A	55	L	H	ALA	V	135
R	H	VAL	A	55	L	-	LYS	V	136
R	H	VAL	A	55	L	-	VAL	V	137
R	H	VAL	A	55	L	-	LYS	V	138
R	H	PHE	A	84	L	-	VAL	V	353
R	H	VAL	A	87	L	-	VAL	V	353
R	H	GLN	A	88	L	-	VAL	V	352
R	H	GLN	A	88	L	-	VAL	V	353

- 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

Q8NGU9_O95136.1 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	-	C	LEU	A	21	L	H	HD11	ILE	V	197
R	-	CB	LEU	A	21	L	-	HH2	TRP	V	170
R	-	CB	LEU	A	21	L	H	SG	CYS	V	193
R	-	CB	LEU	A	21	L	H	HG	CYS	V	193
R	-	CB	LEU	A	21	L	H	HD11	ILE	V	197
R	-	O	LEU	A	21	L	H	HG12	ILE	V	197
R	-	O	LEU	A	21	L	H	HG13	ILE	V	197
R	-	O	LEU	A	21	L	H	HD11	ILE	V	197
R	-	CG	LEU	A	21	L	-	CH2	TRP	V	170
R	-	CG	LEU	A	21	L	-	CZ3	TRP	V	170
R	-	CG	LEU	A	21	L	-	HH2	TRP	V	170
R	-	CG	LEU	A	21	L	-	HZ3	TRP	V	170
R	-	CG	LEU	A	21	L	H	SG	CYS	V	193
R	-	CG	LEU	A	21	L	H	HG	CYS	V	193
R	-	CD1	LEU	A	21	L	-	CH2	TRP	V	170
R	-	CD1	LEU	A	21	L	-	CZ2	TRP	V	170
R	-	CD1	LEU	A	21	L	-	CZ3	TRP	V	170
R	-	CD1	LEU	A	21	L	-	HH2	TRP	V	170
R	-	CD1	LEU	A	21	L	-	HZ2	TRP	V	170
R	-	CD1	LEU	A	21	L	-	HZ3	TRP	V	170
R	-	CD2	LEU	A	21	L	-	CE3	TRP	V	170
R	-	CD2	LEU	A	21	L	-	CH2	TRP	V	170
R	-	CD2	LEU	A	21	L	-	CZ2	TRP	V	170
R	-	CD2	LEU	A	21	L	-	CZ3	TRP	V	170
R	-	CD2	LEU	A	21	L	-	HH2	TRP	V	170
R	-	CD2	LEU	A	21	L	-	HZ3	TRP	V	170
R	-	CD2	LEU	A	21	L	H	SG	CYS	V	193
R	-	CD2	LEU	A	21	L	H	HG	CYS	V	193
R	-	N	LEU	A	22	L	H	HD11	ILE	V	197
R	-	CA	LEU	A	22	L	H	HG12	ILE	V	197
R	-	CA	LEU	A	22	L	H	HD11	ILE	V	197
R	-	CG	LEU	A	22	L	H	HG12	ILE	V	197
R	-	CD1	LEU	A	22	L	H	HD12	ILE	V	200
R	-	CD2	LEU	A	22	L	H	HG12	ILE	V	197
R	-	CD2	LEU	A	22	L	H	HG22	ILE	V	197
R	-	N	GLY	A	23	L	H	HD22	LEU	V	162
R	-	N	GLY	A	23	L	H	HD11	ILE	V	197
R	-	N	GLY	A	23	L	H	HD13	ILE	V	197
R	-	CA	GLY	A	23	L	H	HD22	LEU	V	162
R	-	C	GLY	A	23	L	H	HG22	ILE	V	158
R	-	C	GLY	A	23	L	H	HD22	LEU	V	162
R	-	O	GLY	A	23	L	H	HZ	PHE	V	121
R	-	O	GLY	A	23	L	H	CG2	ILE	V	158
R	-	O	GLY	A	23	L	H	HG22	ILE	V	158
R	-	O	GLY	A	23	L	H	HG23	ILE	V	158
R	-	O	GLY	A	23	L	H	HD13	LEU	V	162
R	-	O	GLY	A	23	L	H	HD22	LEU	V	162
R	-	CA	TRP	A	24	L	H	HG12	ILE	V	158
R	-	CA	TRP	A	24	L	H	HG22	ILE	V	158
R	-	CA	TRP	A	24	L	H	HD12	ILE	V	158
R	-	C	TRP	A	24	L	H	HG12	ILE	V	158
R	-	CB	TRP	A	24	L	H	HG12	ILE	V	158
R	-	CB	TRP	A	24	L	H	HD11	ILE	V	158
R	-	CB	TRP	A	24	L	H	HD12	ILE	V	158
R	-	CG	TRP	A	24	L	H	CD1	ILE	V	158
R	-	CG	TRP	A	24	L	H	HG23	ILE	V	158
R	-	CG	TRP	A	24	L	H	HD11	ILE	V	158
R	-	CG	TRP	A	24	L	H	HD12	ILE	V	158
R	-	CD1	TRP	A	24	L	H	HD12	ILE	V	158
R	-	CD2	TRP	A	24	L	H	HE1	PHE	V	121
R	-	CD2	TRP	A	24	L	H	CD1	ILE	V	158
R	-	CD2	TRP	A	24	L	H	HG23	ILE	V	158
R	-	CD2	TRP	A	24	L	H	HD11	ILE	V	158
R	-	CD2	TRP	A	24	L	H	HD12	ILE	V	158
R	-	CD2	TRP	A	24	L	H	HD13	ILE	V	158
R	-	CE2	TRP	A	24	L	H	CE1	PHE	V	121
R	-	CE2	TRP	A	24	L	H	CZ	PHE	V	121
R	-	CE2	TRP	A	24	L	H	HE1	PHE	V	121
R	-	CE2	TRP	A	24	L	H	HZ	PHE	V	121
R	-	CE2	TRP	A	24	L	H	HG23	ILE	V	158
R	-	CE2	TRP	A	24	L	H	HD12	ILE	V	158
R	-	CE3	TRP	A	24	L	H	HE1	PHE	V	121
R	-	CE3	TRP	A	24	L	H	CD1	ILE	V	158
R	-	CE3	TRP	A	24	L	H	HD11	ILE	V	158
R	-	CE3	TRP	A	24	L	H	HD12	ILE	V	158
R	-	CE3	TRP	A	24	L	H	HD13	ILE	V	158
R	-	NE1	TRP	A	24	L	H	CE1	PHE	V	121
R	-	NE1	TRP	A	24	L	H	CZ	PHE	V	121
R	-	NE1	TRP	A	24	L	H	HE1	PHE	V	121
R	-	NE1	TRP	A	24	L	H	HZ	PHE	V	121
R	-	NE1	TRP	A	24	L	H	HD12	ILE	V	158
R	-	CH2	TRP	A	24	L	H	CD1	PHE	V	121
R	-	CH2	TRP	A	24	L	H	CE1	PHE	V	121
R	-	CH2	TRP	A	24	L	H	HD1	PHE	V	121
R	-	CH2	TRP	A	24	L	H	HE1	PHE	V	121
R	-	CH2	TRP	A	24	L	H	HD21	LEU	V	124
R	-	CH2	TRP	A	24	L	H	HD12	ILE	V	158
R	-	CH2	TRP	A	24	L	H	HD13	ILE	V	158
R	-	CZ2	TRP	A	24	L	H	CD1	PHE	V	121
R	-	CZ2	TRP	A	24	L	H	CE1	PHE	V	121
R	-	CZ2	TRP	A	24	L	H	CZ	PHE	V	121
R	-	CZ2	TRP	A	24	L	H	HD1	PHE	V	121
R	-	CZ2	TRP	A	24	L	H	HE1	PHE	V	121
R	-	CZ2	TRP	A	24	L	H	HZ	PHE	V	121
R	-	CZ2	TRP	A	24	L	H	HD21	LEU	V	124
R	-	CZ2	TRP	A	24	L	H	HD12	ILE	V	158
R	-	CZ3	TRP	A	24	L	H	CE1	PHE	V	121
R	-	CZ3	TRP	A	24	L	H	HE1	PHE	V	121
R	-	CZ3	TRP	A	24	L	H	CD1	ILE	V	158
R	-	CZ3	TRP	A	24	L	H	HD11	ILE	V	158
R	-	CZ3	TRP	A	24	L	H	HD12	ILE	V	158
R	-	CZ3	TRP	A	24	L	H	HD13	ILE	V	158
R	-	N	GLY	A	25	L	H	HG12	ILE	V	158
R	-	CA	GLY	A	25	L	H	HG13	VAL	V	161
R	-	CA	GLY	A	25	L	H	HG22	VAL	V	161
R	-	C	GLY	A	25	L	H	HG	LEU	V	157
R	-	C	GLY	A	25	L	H	HG12	ILE	V	158
R	-	C	GLY	A	25	L	H	HG22	VAL	V	161
R	-	O	GLY	A	25	L	H	CG	LEU	V	157
R	-	O	GLY	A	25	L	H	CD2	LEU	V	157
R	-	O	GLY	A	25	L	H	HG	LEU	V	157
R	-	O	GLY	A	25	L	H	HD21	LEU	V	157
R	-	O	GLY	A	25	L	H	HD23	LEU	V	157
R	-	O	GLY	A	25	L	H	CG1	ILE	V	158
R	-	O	GLY	A	25	L	H	HA	ILE	V	158
R	-	O	GLY	A	25	L	H	HG12	ILE	V	158
R	-	O	GLY	A	25	L	H	HG13	ILE	V	158
R	-	O	GLY	A	25	L	H	HG22	VAL	V	161
R	-	CA	LEU	A	26	L	H	CD2	LEU	V	157
R	-	CA	LEU	A	26	L	H	HD21	LEU	V	157
R	-	CA	LEU	A	26	L	H	HD23	LEU	V	157
R	-	C	LEU	A	26	L	H	CD2	LEU	V	157
R	-	C	LEU	A	26	L	H	HD21	LEU	V	157
R	-	C	LEU	A	26	L	H	HD23	LEU	V	157
R	-	CB	LEU	A	26	L	H	HD21	LEU	V	157
R	-	CG	LEU	A	26	L	H	HB1	ALA	V	154
R	-	CG	LEU	A	26	L	H	HD21	LEU	V	157
R	-	CD1	LEU	A	26	L	H	HB1	ALA	V	154
R	-	CD1	LEU	A	26	L	H	HB2	ALA	V	154
R	-	CD1	LEU	A	26	L	H	HD11	ILE	V	158
R	-	CD2	LEU	A	26	L	H	CA	ALA	V	154
R	-	CD2	LEU	A	26	L	H	CB	ALA	V	154
R	-	CD2	LEU	A	26	L	H	HA	ALA	V	154
R	-	CD2	LEU	A	26	L	H	HB1	ALA	V	154
R	-	CD2	LEU	A	26	L	H	HB2	ALA	V	154
R	-	CD2	LEU	A	26	L	H	CD2	LEU	V	157
R	-	CD2	LEU	A	26	L	H	HB3	LEU	V	157
R	-	CD2	LEU	A	26	L	H	HD21	LEU	V	157
R	-	CD2	LEU	A	26	L	H	HD22	LEU	V	157
R	-	CD2	LEU	A	26	L	H	HD23	LEU	V	157
R	-	N	ASN	A	27	L	H	CD2	LEU	V	157
R	-	N	ASN	A	27	L	H	HD21	LEU	V	157
R	-	N	ASN	A	27	L	H	HD22	LEU	V	157
R	-	N	ASN	A	27	L	H	HD23	LEU	V	157
R	-	CA	ASN	A	27	L	H	HD23	LEU	V	157
R	-	C	ASN	A	27	L	H	HD23	LEU	V	157
R	-	CB	ASN	A	27	L	H	HD12	LEU	V	157
R	-	CB	ASN	A	27	L	H	HD23	LEU	V	157
R	-	O	ASN	A	27	L	H	CD2	LEU	V	157
R	-	O	ASN	A	27	L	H	HD12	LEU	V	157
R	-	O	ASN	A	27	L	H	HD22	LEU	V	157
R	-	O	ASN	A	27	L	H	HD23	LEU	V	157
R	H	CB	ARG	A	43	L	-	OD2	ASP	V	143
R	H	CG1	VAL	A	44	L	H	HD3	ARG	V	147
R	H	CG1	VAL	A	44	L	H	HH11	ARG	V	147
R	H	CG2	VAL	A	44	L	H	HB2	ARG	V	147
R	H	CG2	VAL	A	44	L	H	HD3	ARG	V	147
R	H	CB	VAL	A	47	L	-	H	GLY	V	141
R	H	CG1	VAL	A	47	L	-	CD1	TYR	V	140
R	H	CG1	VAL	A	47	L	-	HA	TYR	V	140
R	H	CG1	VAL	A	47	L	-	N	GLY	V	141
R	H	CG1	VAL	A	47	L	-	H	GLY	V	141
R	H	CG2	VAL	A	47	L	-	H	GLY	V	141
R	H	CG2	VAL	A	47	L	-	HA3	GLY	V	141
R	H	CA	PHE	A	48	L	-	HZ2	LYS	V	136
R	H	C	PHE	A	48	L	-	HZ2	LYS	V	136
R	H	O	PHE	A	48	L	-	NZ	LYS	V	136
R	H	O	PHE	A	48	L	-	HZ2	LYS	V	136
R	H	O	PHE	A	48	L	-	HZ3	LYS	V	136
R	H	CG	PHE	A	48	L	-	HZ3	LYS	V	136
R	H	CD1	PHE	A	48	L	-	NZ	LYS	V	136
R	H	CD1	PHE	A	48	L	-	HZ3	LYS	V	136
R	H	CD1	PHE	A	48	L	-	OH	TYR	V	140
R	H	CD2	PHE	A	48	L	H	HH11	ARG	V	147
R	H	CE1	PHE	A	48	L	-	HZ3	LYS	V	136
R	H	CE1	PHE	A	48	L	-	OH	TYR	V	140
R	H	CE1	PHE	A	48	L	-	HH	TYR	V	140
R	H	CE1	PHE	A	48	L	H	NH1	ARG	V	147
R	H	CE1	PHE	A	48	L	H	HH11	ARG	V	147
R	H	CE1	PHE	A	48	L	H	HH12	ARG	V	147
R	H	CE2	PHE	A	48	L	H	NH1	ARG	V	147
R	H	CE2	PHE	A	48	L	H	HH11	ARG	V	147
R	H	CE2	PHE	A	48	L	H	HH12	ARG	V	147
R	H	CZ	PHE	A	48	L	-	OH	TYR	V	140
R	H	CZ	PHE	A	48	L	-	HH	TYR	V	140
R	H	CZ	PHE	A	48	L	H	NH1	ARG	V	147
R	H	CZ	PHE	A	48	L	H	HH11	ARG	V	147
R	H	CZ	PHE	A	48	L	H	HH12	ARG	V	147
R	H	C	GLY	A	50	L	-	HB2	LEU	V	139
R	H	C	GLY	A	50	L	-	HD12	LEU	V	139
R	H	O	GLY	A	50	L	-	CD1	LEU	V	139
R	H	O	GLY	A	50	L	-	HB2	LEU	V	139
R	H	O	GLY	A	50	L	-	HD11	LEU	V	139
R	H	O	GLY	A	50	L	-	HD12	LEU	V	139
R	H	N	VAL	A	51	L	-	O	LEU	V	139
R	H	N	VAL	A	51	L	-	HB2	LEU	V	139
R	H	CA	VAL	A	51	L	-	HD3	LYS	V	136
R	H	CA	VAL	A	51	L	-	O	LYS	V	138
R	H	CA	VAL	A	51	L	-	O	LEU	V	139
R	H	CA	VAL	A	51	L	-	HB2	LEU	V	139
R	H	C	VAL	A	51	L	-	HD3	LYS	V	136
R	H	C	VAL	A	51	L	-	HZ2	LYS	V	136
R	H	CB	VAL	A	51	L	-	CD	LYS	V	136
R	H	CB	VAL	A	51	L	-	HB3	LYS	V	136
R	H	CB	VAL	A	51	L	-	HD2	LYS	V	136
R	H	CB	VAL	A	51	L	-	HD3	LYS	V	136
R	H	CB	VAL	A	51	L	-	HZ2	LYS	V	136
R	H	CB	VAL	A	51	L	-	O	LEU	V	139
R	H	O	VAL	A	51	L	-	HB3	LYS	V	136
R	H	O	VAL	A	51	L	-	HD3	LYS	V	136
R	H	CG1	VAL	A	51	L	-	CB	LYS	V	136
R	H	CG1	VAL	A	51	L	-	CG	LYS	V	136
R	H	CG1	VAL	A	51	L	-	CD	LYS	V	136
R	H	CG1	VAL	A	51	L	-	CE	LYS	V	136
R	H	CG1	VAL	A	51	L	-	NZ	LYS	V	136
R	H	CG1	VAL	A	51	L	-	HB2	LYS	V	136
R	H	CG1	VAL	A	51	L	-	HB3	LYS	V	136
R	H	CG1	VAL	A	51	L	-	HG2	LYS	V	136
R	H	CG1	VAL	A	51	L	-	HG3	LYS	V	136
R	H	CG1	VAL	A	51	L	-	HD2	LYS	V	136
R	H	CG1	VAL	A	51	L	-	HD3	LYS	V	136
R	H	CG1	VAL	A	51	L	-	HE2	LYS	V	136
R	H	CG1	VAL	A	51	L	-	HZ2	LYS	V	136
R	H	CG1	VAL	A	51	L	-	HD2	TYR	V	140
R	H	CG1	VAL	A	51	L	-	HE2	TYR	V	140
R	H	CG2	VAL	A	51	L	-	HB3	LYS	V	136
R	H	CG2	VAL	A	51	L	-	HD3	LYS	V	136
R	H	CG2	VAL	A	51	L	-	O	LYS	V	138
R	H	CG2	VAL	A	51	L	-	C	LEU	V	139
R	H	CG2	VAL	A	51	L	-	O	LEU	V	139
R	H	CG2	VAL	A	51	L	-	HB2	LEU	V	139
R	H	CG2	VAL	A	51	L	-	CD2	TYR	V	140
R	H	CG2	VAL	A	51	L	-	CE2	TYR	V	140
R	H	CG2	VAL	A	51	L	-	HA	TYR	V	140
R	H	CG2	VAL	A	51	L	-	HD2	TYR	V	140
R	H	CG2	VAL	A	51	L	-	HE2	TYR	V	140
R	H	N	ILE	A	52	L	-	HD3	LYS	V	136
R	H	N	ILE	A	52	L	-	HE2	LYS	V	136
R	H	N	ILE	A	52	L	-	HZ2	LYS	V	136
R	H	CA	ILE	A	52	L	-	HE2	LYS	V	136
R	H	CA	ILE	A	52	L	-	HZ2	LYS	V	136
R	H	CB	ILE	A	52	L	-	HZ2	LYS	V	136
R	H	CG1	ILE	A	52	L	-	CE	LYS	V	136
R	H	CG1	ILE	A	52	L	-	NZ	LYS	V	136
R	H	CG1	ILE	A	52	L	-	HE2	LYS	V	136
R	H	CG1	ILE	A	52	L	-	HZ1	LYS	V	136
R	H	CG1	ILE	A	52	L	-	HZ2	LYS	V	136
R	H	CG1	ILE	A	52	L	-	HZ3	LYS	V	136
R	H	CD1	ILE	A	52	L	-	NZ	LYS	V	136
R	H	CD1	ILE	A	52	L	-	HZ1	LYS	V	136
R	H	CD1	ILE	A	52	L	-	HZ2	LYS	V	136
R	H	CA	VAL	A	54	L	-	HD11	LEU	V	139
R	H	CB	VAL	A	54	L	-	O	LYS	V	138
R	H	CB	VAL	A	54	L	-	CD1	LEU	V	139
R	H	CB	VAL	A	54	L	-	HB2	LEU	V	139
R	H	CB	VAL	A	54	L	-	HD11	LEU	V	139
R	H	CB	VAL	A	54	L	-	HD12	LEU	V	139
R	H	CB	VAL	A	54	L	-	HD13	LEU	V	139
R	H	CG1	VAL	A	54	L	-	CB	LYS	V	138
R	H	CG1	VAL	A	54	L	-	O	LYS	V	138
R	H	CG1	VAL	A	54	L	-	HB2	LYS	V	138
R	H	CG1	VAL	A	54	L	-	HB3	LYS	V	138
R	H	CG1	VAL	A	54	L	-	CD1	LEU	V	139
R	H	CG1	VAL	A	54	L	-	HD11	LEU	V	139
R	H	CG1	VAL	A	54	L	-	HD13	LEU	V	139
R	H	CG2	VAL	A	54	L	-	CG	LEU	V	139
R	H	CG2	VAL	A	54	L	-	CD1	LEU	V	139
R	H	CG2	VAL	A	54	L	-	HB2	LEU	V	139
R	H	CG2	VAL	A	54	L	-	HG	LEU	V	139
R	H	CG2	VAL	A	54	L	-	HD11	LEU	V	139
R	H	CG2	VAL	A	54	L	-	HD12	LEU	V	139
R	H	CG2	VAL	A	54	L	-	HD13	LEU	V	139
R	H	CB	VAL	A	55	L	-	HA	LYS	V	136
R	H	CB	VAL	A	55	L	-	HG2	LYS	V	136
R	H	CG1	VAL	A	55	L	H	O	ALA	V	135
R	H	CG1	VAL	A	55	L	-	HA	LYS	V	136
R	H	CG1	VAL	A	55	L	-	HG2	LYS	V	136
R	H	CG2	VAL	A	55	L	H	O	ALA	V	135
R	H	CG2	VAL	A	55	L	-	CA	LYS	V	136
R	H	CG2	VAL	A	55	L	-	C	LYS	V	136
R	H	CG2	VAL	A	55	L	-	CB	LYS	V	136
R	H	CG2	VAL	A	55	L	-	CG	LYS	V	136
R	H	CG2	VAL	A	55	L	-	HA	LYS	V	136
R	H	CG2	VAL	A	55	L	-	HB3	LYS	V	136
R	H	CG2	VAL	A	55	L	-	HG2	LYS	V	136
R	H	CG2	VAL	A	55	L	-	N	VAL	V	137
R	H	CG2	VAL	A	55	L	-	H	VAL	V	137
R	H	CG2	VAL	A	55	L	-	H	LYS	V	138
R	H	CG	PHE	A	84	L	-	CG1	VAL	V	353
R	H	CG	PHE	A	84	L	-	HG12	VAL	V	353
R	H	CG	PHE	A	84	L	-	HG13	VAL	V	353
R	H	CD1	PHE	A	84	L	-	HG13	VAL	V	353
R	H	CD2	PHE	A	84	L	-	C	VAL	V	353
R	H	CD2	PHE	A	84	L	-	CB	VAL	V	353
R	H	CD2	PHE	A	84	L	-	CG1	VAL	V	353
R	H	CD2	PHE	A	84	L	-	OXT	VAL	V	353
R	H	CD2	PHE	A	84	L	-	HG11	VAL	V	353
R	H	CD2	PHE	A	84	L	-	HG12	VAL	V	353
R	H	CD2	PHE	A	84	L	-	HG13	VAL	V	353
R	H	CE1	PHE	A	84	L	-	HG13	VAL	V	353
R	H	CE2	PHE	A	84	L	-	CA	VAL	V	353
R	H	CE2	PHE	A	84	L	-	C	VAL	V	353
R	H	CE2	PHE	A	84	L	-	CB	VAL	V	353
R	H	CE2	PHE	A	84	L	-	CG1	VAL	V	353
R	H	CE2	PHE	A	84	L	-	OXT	VAL	V	353
R	H	CE2	PHE	A	84	L	-	HA	VAL	V	353
R	H	CE2	PHE	A	84	L	-	HG11	VAL	V	353
R	H	CE2	PHE	A	84	L	-	HG12	VAL	V	353
R	H	CE2	PHE	A	84	L	-	HG13	VAL	V	353
R	H	CE2	PHE	A	84	L	-	HG23	VAL	V	353
R	H	CZ	PHE	A	84	L	-	CG1	VAL	V	353
R	H	CZ	PHE	A	84	L	-	OXT	VAL	V	353
R	H	CZ	PHE	A	84	L	-	HA	VAL	V	353
R	H	CZ	PHE	A	84	L	-	HG11	VAL	V	353
R	H	CZ	PHE	A	84	L	-	HG12	VAL	V	353
R	H	CZ	PHE	A	84	L	-	HG13	VAL	V	353
R	H	CG1	VAL	A	87	L	-	C	VAL	V	353
R	H	CG1	VAL	A	87	L	-	O	VAL	V	353
R	H	CG1	VAL	A	87	L	-	OXT	VAL	V	353
R	H	NE2	GLN	A	88	L	-	HG13	VAL	V	352
R	H	NE2	GLN	A	88	L	-	C	VAL	V	353
R	H	NE2	GLN	A	88	L	-	OXT	VAL	V	353
R	H	NE2	GLN	A	88	L	-	HA	VAL	V	353
R	H	NE	ARG	A	162	L	-	HG11	VAL	V	353
R	H	NE	ARG	A	162	L	-	HG23	VAL	V	353
R	H	NH2	ARG	A	162	L	-	HG11	VAL	V	353
R	H	NH2	ARG	A	162	L	-	HG22	VAL	V	353
R	H	CZ	ARG	A	162	L	-	HG22	VAL	V	353
R	H	CD2	LEU	A	299	L	H	NH1	ARG	V	211
R	H	CD2	LEU	A	299	L	H	HH12	ARG	V	211
R	H	CD2	LEU	A	299	L	H	HH22	ARG	V	211
R	H	CD2	LEU	A	347	L	H	HB1	ALA	V	135
R	H	O	PHE	A	350	L	H	HB2	SER	V	218
R	H	CD1	PHE	A	350	L	H	HG12	VAL	V	215
R	H	CE1	PHE	A	350	L	H	HG12	VAL	V	215
R	H	CE2	PHE	A	350	L	H	O	ALA	V	135
R	H	CZ	PHE	A	350	L	H	O	ALA	V	135
R	H	CZ	PHE	A	350	L	H	HA	ALA	V	135
R	H	C	LEU	A	353	L	H	HB2	SER	V	218
R	H	N	PHE	A	354	L	H	CB	SER	V	218
R	H	N	PHE	A	354	L	H	HB2	SER	V	218
R	H	CA	PHE	A	354	L	H	CB	SER	V	218
R	H	CA	PHE	A	354	L	H	HA	SER	V	218
R	H	CA	PHE	A	354	L	H	HB2	SER	V	218
R	H	CA	PHE	A	354	L	H	HB3	SER	V	218
R	H	C	PHE	A	354	L	H	HB2	SER	V	218
R	H	CB	PHE	A	354	L	H	CB	SER	V	218
R	H	CB	PHE	A	354	L	H	OG	SER	V	218
R	H	CB	PHE	A	354	L	H	HB2	SER	V	218
R	H	CB	PHE	A	354	L	H	HB3	SER	V	218
R	H	CG	PHE	A	354	L	H	CB	SER	V	218
R	H	CG	PHE	A	354	L	H	OG	SER	V	218
R	H	CG	PHE	A	354	L	H	HA	SER	V	218
R	H	CG	PHE	A	354	L	H	HB2	SER	V	218
R	H	CG	PHE	A	354	L	H	HB3	SER	V	218
R	H	CD1	PHE	A	354	L	H	HB3	SER	V	218
R	H	CD2	PHE	A	354	L	H	O	CYS	V	214
R	H	CD2	PHE	A	354	L	H	N	SER	V	218
R	H	CD2	PHE	A	354	L	H	CA	SER	V	218
R	H	CD2	PHE	A	354	L	H	CB	SER	V	218
R	H	CD2	PHE	A	354	L	H	OG	SER	V	218
R	H	CD2	PHE	A	354	L	H	H	SER	V	218
R	H	CD2	PHE	A	354	L	H	HA	SER	V	218
R	H	CD2	PHE	A	354	L	H	HB2	SER	V	218
R	H	CD2	PHE	A	354	L	H	HB3	SER	V	218
R	H	CE2	PHE	A	354	L	H	O	CYS	V	214
R	H	CE2	PHE	A	354	L	H	HB3	ARG	V	217
R	H	CE2	PHE	A	354	L	H	HG2	ARG	V	217
R	H	CE2	PHE	A	354	L	H	HD2	ARG	V	217
R	H	CE2	PHE	A	354	L	H	N	SER	V	218
R	H	CE2	PHE	A	354	L	H	CA	SER	V	218
R	H	CE2	PHE	A	354	L	H	CB	SER	V	218
R	H	CE2	PHE	A	354	L	H	H	SER	V	218
R	H	CE2	PHE	A	354	L	H	HA	SER	V	218
R	H	CE2	PHE	A	354	L	H	HB3	SER	V	218
R	H	CZ	PHE	A	354	L	H	HB3	SER	V	218
R	-	N	ALA	A	357	L	-	HE2	HIS	V	220
R	-	CA	ALA	A	357	L	-	NE2	HIS	V	220
R	-	CA	ALA	A	357	L	-	HE2	HIS	V	220
R	-	C	ALA	A	357	L	-	NE2	HIS	V	220
R	-	C	ALA	A	357	L	-	HE2	HIS	V	220
R	-	CB	ALA	A	357	L	H	O	SER	V	218
R	-	CB	ALA	A	357	L	-	CD2	HIS	V	220
R	-	CB	ALA	A	357	L	-	NE2	HIS	V	220
R	-	CB	ALA	A	357	L	-	HD2	HIS	V	220
R	-	CB	ALA	A	357	L	-	HE2	HIS	V	220
R	-	O	ALA	A	357	L	-	CE1	HIS	V	220
R	-	O	ALA	A	357	L	-	NE2	HIS	V	220
R	-	O	ALA	A	357	L	-	HE1	HIS	V	220
R	-	O	ALA	A	357	L	-	HE2	HIS	V	220
R	-	N	GLY	A	358	L	-	HE2	HIS	V	220
R	H	CB	LEU	A	362	L	-	CD2	HIS	V	220
R	H	CB	LEU	A	362	L	-	NE2	HIS	V	220
R	H	CB	LEU	A	362	L	-	HD2	HIS	V	220
R	H	CB	LEU	A	362	L	-	HE2	HIS	V	220
R	H	CG	LEU	A	362	L	-	CD2	HIS	V	220
R	H	CG	LEU	A	362	L	-	HB2	HIS	V	220
R	H	CG	LEU	A	362	L	-	HD2	HIS	V	220
R	H	CD2	LEU	A	362	L	H	O	SER	V	218
R	H	CD2	LEU	A	362	L	-	CG	HIS	V	220
R	H	CD2	LEU	A	362	L	-	CD2	HIS	V	220
R	H	CD2	LEU	A	362	L	-	NE2	HIS	V	220
R	H	CD2	LEU	A	362	L	-	HB2	HIS	V	220
R	H	CD2	LEU	A	362	L	-	HD2	HIS	V	220
R	H	CD2	LEU	A	362	L	-	HE2	HIS	V	220
R	H	N	ARG	A	363	L	-	CG	HIS	V	220
R	H	N	ARG	A	363	L	-	CD2	HIS	V	220
R	H	N	ARG	A	363	L	-	ND1	HIS	V	220
R	H	N	ARG	A	363	L	-	CE1	HIS	V	220
R	H	N	ARG	A	363	L	-	HB3	HIS	V	220
R	H	CA	ARG	A	363	L	-	CB	HIS	V	220
R	H	CA	ARG	A	363	L	-	CG	HIS	V	220
R	H	CA	ARG	A	363	L	-	ND1	HIS	V	220
R	H	CA	ARG	A	363	L	-	HB2	HIS	V	220
R	H	CA	ARG	A	363	L	-	HB3	HIS	V	220
R	H	C	ARG	A	363	L	-	OD2	ASP	V	222
R	H	CB	ARG	A	363	L	-	CB	HIS	V	220
R	H	CB	ARG	A	363	L	-	CG	HIS	V	220
R	H	CB	ARG	A	363	L	-	ND1	HIS	V	220
R	H	CB	ARG	A	363	L	-	CE1	HIS	V	220
R	H	CB	ARG	A	363	L	-	HB3	HIS	V	220
R	H	O	ARG	A	363	L	-	OD2	ASP	V	222
R	H	CG	ARG	A	363	L	-	CB	HIS	V	220
R	H	CG	ARG	A	363	L	-	O	HIS	V	220
R	H	CG	ARG	A	363	L	-	CG	HIS	V	220
R	H	CG	ARG	A	363	L	-	ND1	HIS	V	220
R	H	CG	ARG	A	363	L	-	HB3	HIS	V	220
R	H	CG	ARG	A	363	L	-	OD2	ASP	V	222
R	H	CD	ARG	A	363	L	-	ND1	HIS	V	220
R	H	CD	ARG	A	363	L	-	HB3	HIS	V	220
R	H	NE	ARG	A	363	L	-	O	HIS	V	220
R	H	NE	ARG	A	363	L	-	HB2	ALA	V	221
R	H	NH2	ARG	A	363	L	-	CB	ALA	V	221
R	H	NH2	ARG	A	363	L	-	HB1	ALA	V	221
R	H	NH2	ARG	A	363	L	-	HB2	ALA	V	221
R	H	NH2	ARG	A	363	L	-	HB3	ALA	V	221
R	H	CZ	ARG	A	363	L	-	HB2	ALA	V	221
R	H	CB	LEU	A	366	L	-	OD2	ASP	V	222
R	H	CB	LEU	A	366	L	-	HB3	ASP	V	222
R	H	CD1	LEU	A	366	L	-	HB2	HIS	V	220
R	H	CD2	LEU	A	366	L	-	HG3	MET	V	223
R	H	N	ARG	A	367	L	-	OD2	ASP	V	222
R	H	CA	ARG	A	367	L	-	OD2	ASP	V	222
R	H	CB	ARG	A	367	L	-	OD2	ASP	V	222
R	H	NE	ARG	A	367	L	-	OD1	ASP	V	222
R	H	CD2	LEU	A	370	L	-	O	ASP	V	222

- 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