IID

P47775_Q9UKP6.1 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	-	MET	A	1	L	-	GLU	V	41
R	-	MET	A	1	L	-	LEU	V	42
R	H	PHE	A	139	L	H	ILE	V	273
R	H	THR	A	142	L	H	ILE	V	273
R	-	ARG	A	154	L	H	VAL	V	204
R	-	PRO	A	162	L	H	ALA	V	211
R	-	PRO	A	162	L	H	LEU	V	214
R	-	PRO	A	162	L	H	GLN	V	215
R	H	GLY	A	164	L	H	LEU	V	214
R	H	TYR	A	165	L	H	LEU	V	207
R	H	TYR	A	165	L	H	PHE	V	210
R	H	TYR	A	165	L	H	ALA	V	211
R	H	TYR	A	165	L	H	LEU	V	214
R	H	LEU	A	168	L	H	PHE	V	210
R	H	LEU	A	168	L	H	ALA	V	261
R	H	LEU	A	168	L	H	MET	V	265
R	H	LEU	A	168	L	H	LEU	V	269
R	H	LEU	A	169	L	H	LEU	V	207
R	H	LEU	A	169	L	H	LEU	V	269
R	H	GLY	A	172	L	H	LEU	V	269
R	H	THR	A	173	L	H	LEU	V	269
R	H	LEU	A	175	L	H	PRO	V	266
R	H	LEU	A	176	L	H	TYR	V	270
R	H	LEU	A	176	L	H	ILE	V	273
R	H	LEU	A	179	L	H	TYR	V	282
R	H	LEU	A	179	L	H	ALA	V	285
R	H	LEU	A	179	L	H	THR	V	286
R	H	LEU	A	180	L	H	TYR	V	282
R	H	TYR	A	211	L	H	TYR	V	282
R	H	LEU	A	214	L	-	PRO	V	279
R	H	LEU	A	214	L	H	TYR	V	282
R	H	ALA	A	217	L	-	TYR	V	278
R	H	THR	A	218	L	-	TYR	V	278
R	H	GLY	A	222	L	-	TYR	V	278
R	H	PRO	A	223	L	-	TYR	V	278
R	H	LEU	A	225	L	H	LYS	V	196
R	H	LEU	A	226	L	H	ILE	V	273
R	H	ARG	A	233	L	H	ASN	V	197
R	-	ARG	A	350	L	H	TYR	V	143
R	-	PHE	A	351	L	H	TYR	V	139
R	-	PHE	A	351	L	H	TYR	V	143
R	-	PHE	A	351	L	H	GLN	V	215
R	-	PHE	A	351	L	H	GLN	V	219
R	-	GLN	A	352	L	H	TYR	V	143
R	-	GLN	A	352	L	-	TYR	V	144
R	-	ARG	A	353	L	H	VAL	V	136
R	-	ARG	A	353	L	H	LEU	V	140
R	-	ARG	A	353	L	H	PHE	V	156
R	-	LEU	A	359	L	H	ARG	V	152
R	-	SER	A	360	L	H	GLU	V	151
R	-	SER	A	360	L	H	ARG	V	152
R	-	SER	A	361	L	-	SER	V	150
R	-	SER	A	361	L	H	GLU	V	151
R	-	SER	A	361	L	H	ARG	V	152
R	-	CYS	A	362	L	-	SER	V	150
R	-	GLN	A	365	L	-	LEU	V	146
R	-	PRO	A	366	L	-	LEU	V	146
R	-	THR	A	367	L	-	LEU	V	146
R	-	ASP	A	368	L	H	GLN	V	234
R	-	SER	A	369	L	H	GLN	V	234

- 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

P47775_Q9UKP6.1 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	-	N	MET	A	1	L	-	HB3	LEU	V	42
R	-	CB	MET	A	1	L	-	H	LEU	V	42
R	-	CB	MET	A	1	L	-	HB3	LEU	V	42
R	-	O	MET	A	1	L	-	O	LEU	V	42
R	-	CG	MET	A	1	L	-	HA	GLU	V	41
R	-	CG	MET	A	1	L	-	HG2	GLU	V	41
R	-	CG	MET	A	1	L	-	H	LEU	V	42
R	-	SD	MET	A	1	L	-	CA	GLU	V	41
R	-	SD	MET	A	1	L	-	C	GLU	V	41
R	-	SD	MET	A	1	L	-	CB	GLU	V	41
R	-	SD	MET	A	1	L	-	CG	GLU	V	41
R	-	SD	MET	A	1	L	-	HA	GLU	V	41
R	-	SD	MET	A	1	L	-	HB3	GLU	V	41
R	-	SD	MET	A	1	L	-	HG2	GLU	V	41
R	-	SD	MET	A	1	L	-	N	LEU	V	42
R	-	SD	MET	A	1	L	-	H	LEU	V	42
R	-	CE	MET	A	1	L	-	HA	GLU	V	41
R	-	CE	MET	A	1	L	-	HG2	GLU	V	41
R	H	CD1	PHE	A	139	L	H	HD12	ILE	V	273
R	H	CE1	PHE	A	139	L	H	HD11	ILE	V	273
R	H	CE1	PHE	A	139	L	H	HD12	ILE	V	273
R	H	CE1	PHE	A	139	L	H	HD13	ILE	V	273
R	H	CG2	THR	A	142	L	H	HG21	ILE	V	273
R	H	CG2	THR	A	142	L	H	HG22	ILE	V	273
R	-	NH2	ARG	A	154	L	H	HG13	VAL	V	204
R	-	CB	PRO	A	162	L	H	HD21	LEU	V	214
R	-	CG	PRO	A	162	L	H	HA	ALA	V	211
R	-	CG	PRO	A	162	L	H	HB1	ALA	V	211
R	-	CG	PRO	A	162	L	H	HD21	LEU	V	214
R	-	CG	PRO	A	162	L	H	HB2	GLN	V	215
R	-	CD	PRO	A	162	L	H	HB1	ALA	V	211
R	H	N	GLY	A	164	L	H	HD22	LEU	V	214
R	H	CA	GLY	A	164	L	H	CD2	LEU	V	214
R	H	CA	GLY	A	164	L	H	HD21	LEU	V	214
R	H	CA	GLY	A	164	L	H	HD22	LEU	V	214
R	H	C	GLY	A	164	L	H	CD2	LEU	V	214
R	H	C	GLY	A	164	L	H	HD21	LEU	V	214
R	H	C	GLY	A	164	L	H	HD22	LEU	V	214
R	H	C	GLY	A	164	L	H	HD23	LEU	V	214
R	H	N	TYR	A	165	L	H	CD2	LEU	V	214
R	H	N	TYR	A	165	L	H	HD21	LEU	V	214
R	H	N	TYR	A	165	L	H	HD22	LEU	V	214
R	H	N	TYR	A	165	L	H	HD23	LEU	V	214
R	H	CB	TYR	A	165	L	H	HB3	ALA	V	211
R	H	CG	TYR	A	165	L	H	HB3	ALA	V	211
R	H	CD2	TYR	A	165	L	H	O	LEU	V	207
R	H	CD2	TYR	A	165	L	H	HB3	LEU	V	207
R	H	CD2	TYR	A	165	L	H	HD22	LEU	V	207
R	H	CD2	TYR	A	165	L	H	HD1	PHE	V	210
R	H	CD2	TYR	A	165	L	H	HB3	ALA	V	211
R	H	CE1	TYR	A	165	L	H	HB3	LEU	V	207
R	H	CE2	TYR	A	165	L	H	CA	LEU	V	207
R	H	CE2	TYR	A	165	L	H	C	LEU	V	207
R	H	CE2	TYR	A	165	L	H	CB	LEU	V	207
R	H	CE2	TYR	A	165	L	H	O	LEU	V	207
R	H	CE2	TYR	A	165	L	H	CG	LEU	V	207
R	H	CE2	TYR	A	165	L	H	CD2	LEU	V	207
R	H	CE2	TYR	A	165	L	H	HA	LEU	V	207
R	H	CE2	TYR	A	165	L	H	HB3	LEU	V	207
R	H	CE2	TYR	A	165	L	H	HD12	LEU	V	207
R	H	CE2	TYR	A	165	L	H	HD21	LEU	V	207
R	H	CE2	TYR	A	165	L	H	HD22	LEU	V	207
R	H	CE2	TYR	A	165	L	H	HD1	PHE	V	210
R	H	CE2	TYR	A	165	L	H	HB3	ALA	V	211
R	H	OH	TYR	A	165	L	H	CB	LEU	V	207
R	H	OH	TYR	A	165	L	H	CG	LEU	V	207
R	H	OH	TYR	A	165	L	H	CD1	LEU	V	207
R	H	OH	TYR	A	165	L	H	CD2	LEU	V	207
R	H	OH	TYR	A	165	L	H	HB2	LEU	V	207
R	H	OH	TYR	A	165	L	H	HB3	LEU	V	207
R	H	OH	TYR	A	165	L	H	HD11	LEU	V	207
R	H	OH	TYR	A	165	L	H	HD12	LEU	V	207
R	H	OH	TYR	A	165	L	H	HD13	LEU	V	207
R	H	OH	TYR	A	165	L	H	HD22	LEU	V	207
R	H	CZ	TYR	A	165	L	H	CB	LEU	V	207
R	H	CZ	TYR	A	165	L	H	CD1	LEU	V	207
R	H	CZ	TYR	A	165	L	H	HB3	LEU	V	207
R	H	CZ	TYR	A	165	L	H	HD12	LEU	V	207
R	H	CZ	TYR	A	165	L	H	HD22	LEU	V	207
R	H	CB	LEU	A	168	L	H	HE1	PHE	V	210
R	H	CB	LEU	A	168	L	H	HE3	MET	V	265
R	H	O	LEU	A	168	L	H	HD13	LEU	V	269
R	H	CG	LEU	A	168	L	H	HE1	PHE	V	210
R	H	CG	LEU	A	168	L	H	CG	MET	V	265
R	H	CG	LEU	A	168	L	H	SD	MET	V	265
R	H	CG	LEU	A	168	L	H	CE	MET	V	265
R	H	CG	LEU	A	168	L	H	HG3	MET	V	265
R	H	CG	LEU	A	168	L	H	HE3	MET	V	265
R	H	CD1	LEU	A	168	L	H	HB1	ALA	V	261
R	H	CD1	LEU	A	168	L	H	CG	MET	V	265
R	H	CD1	LEU	A	168	L	H	HG3	MET	V	265
R	H	CD1	LEU	A	168	L	H	HE3	MET	V	265
R	H	CD2	LEU	A	168	L	H	CD1	PHE	V	210
R	H	CD2	LEU	A	168	L	H	CE1	PHE	V	210
R	H	CD2	LEU	A	168	L	H	CZ	PHE	V	210
R	H	CD2	LEU	A	168	L	H	HD1	PHE	V	210
R	H	CD2	LEU	A	168	L	H	HE1	PHE	V	210
R	H	CD2	LEU	A	168	L	H	HZ	PHE	V	210
R	H	CD2	LEU	A	168	L	H	HB1	ALA	V	261
R	H	CD2	LEU	A	168	L	H	CG	MET	V	265
R	H	CD2	LEU	A	168	L	H	SD	MET	V	265
R	H	CD2	LEU	A	168	L	H	CE	MET	V	265
R	H	CD2	LEU	A	168	L	H	HG2	MET	V	265
R	H	CD2	LEU	A	168	L	H	HG3	MET	V	265
R	H	CD2	LEU	A	168	L	H	HE1	MET	V	265
R	H	CD2	LEU	A	168	L	H	HE2	MET	V	265
R	H	CD2	LEU	A	168	L	H	HE3	MET	V	265
R	H	CA	LEU	A	169	L	H	HD13	LEU	V	269
R	H	O	LEU	A	169	L	H	HD12	LEU	V	269
R	H	O	LEU	A	169	L	H	HD13	LEU	V	269
R	H	CG	LEU	A	169	L	H	HD22	LEU	V	269
R	H	CD2	LEU	A	169	L	H	HD12	LEU	V	207
R	H	CD2	LEU	A	169	L	H	HD22	LEU	V	207
R	H	CD2	LEU	A	169	L	H	CD2	LEU	V	269
R	H	CD2	LEU	A	169	L	H	HD13	LEU	V	269
R	H	CD2	LEU	A	169	L	H	HD21	LEU	V	269
R	H	CD2	LEU	A	169	L	H	HD22	LEU	V	269
R	H	CD2	LEU	A	169	L	H	HD23	LEU	V	269
R	H	N	GLY	A	172	L	H	HD13	LEU	V	269
R	H	CA	GLY	A	172	L	H	CD1	LEU	V	269
R	H	CA	GLY	A	172	L	H	HD11	LEU	V	269
R	H	CA	GLY	A	172	L	H	HD12	LEU	V	269
R	H	CA	GLY	A	172	L	H	HD13	LEU	V	269
R	H	C	GLY	A	172	L	H	CD1	LEU	V	269
R	H	C	GLY	A	172	L	H	HD11	LEU	V	269
R	H	C	GLY	A	172	L	H	HD12	LEU	V	269
R	H	O	GLY	A	172	L	H	HD11	LEU	V	269
R	H	O	GLY	A	172	L	H	HD12	LEU	V	269
R	H	N	THR	A	173	L	H	HD12	LEU	V	269
R	H	CD1	LEU	A	175	L	H	HG3	PRO	V	266
R	H	CD1	LEU	A	176	L	H	HB2	TYR	V	270
R	H	CD1	LEU	A	176	L	H	HD2	TYR	V	270
R	H	CD2	LEU	A	176	L	H	HA	TYR	V	270
R	H	CD2	LEU	A	176	L	H	CD1	ILE	V	273
R	H	CD2	LEU	A	176	L	H	HD11	ILE	V	273
R	H	CD2	LEU	A	176	L	H	HD12	ILE	V	273
R	H	C	LEU	A	179	L	H	HE1	TYR	V	282
R	H	O	LEU	A	179	L	H	CE1	TYR	V	282
R	H	O	LEU	A	179	L	H	HE1	TYR	V	282
R	H	CG	LEU	A	179	L	H	HD1	TYR	V	282
R	H	CD1	LEU	A	179	L	H	HD1	TYR	V	282
R	H	CD1	LEU	A	179	L	H	HB1	ALA	V	285
R	H	CD2	LEU	A	179	L	H	HD1	TYR	V	282
R	H	CD2	LEU	A	179	L	H	HB1	ALA	V	285
R	H	CD2	LEU	A	179	L	H	HB2	ALA	V	285
R	H	CD2	LEU	A	179	L	H	CG2	THR	V	286
R	H	CD2	LEU	A	179	L	H	HG21	THR	V	286
R	H	CD2	LEU	A	179	L	H	HG22	THR	V	286
R	H	CD2	LEU	A	179	L	H	HG23	THR	V	286
R	H	CA	LEU	A	180	L	H	HE1	TYR	V	282
R	H	O	LEU	A	180	L	H	OH	TYR	V	282
R	H	CD2	LEU	A	180	L	H	CG	TYR	V	282
R	H	CD2	LEU	A	180	L	H	CD1	TYR	V	282
R	H	CD2	LEU	A	180	L	H	CD2	TYR	V	282
R	H	CD2	LEU	A	180	L	H	CE1	TYR	V	282
R	H	CD2	LEU	A	180	L	H	CE2	TYR	V	282
R	H	CD2	LEU	A	180	L	H	OH	TYR	V	282
R	H	CD2	LEU	A	180	L	H	CZ	TYR	V	282
R	H	CD2	LEU	A	180	L	H	HE2	TYR	V	282
R	H	CD2	TYR	A	211	L	H	HH	TYR	V	282
R	H	CE2	TYR	A	211	L	H	OH	TYR	V	282
R	H	CE2	TYR	A	211	L	H	HH	TYR	V	282
R	H	CB	LEU	A	214	L	-	HG2	PRO	V	279
R	H	CG	LEU	A	214	L	-	CG	PRO	V	279
R	H	CG	LEU	A	214	L	-	HG2	PRO	V	279
R	H	CG	LEU	A	214	L	-	HG3	PRO	V	279
R	H	CG	LEU	A	214	L	-	HD2	PRO	V	279
R	H	CG	LEU	A	214	L	-	HD3	PRO	V	279
R	H	CG	LEU	A	214	L	H	CE2	TYR	V	282
R	H	CG	LEU	A	214	L	H	OH	TYR	V	282
R	H	CG	LEU	A	214	L	H	HE2	TYR	V	282
R	H	CG	LEU	A	214	L	H	HH	TYR	V	282
R	H	CD1	LEU	A	214	L	-	CB	PRO	V	279
R	H	CD1	LEU	A	214	L	-	CG	PRO	V	279
R	H	CD1	LEU	A	214	L	-	CD	PRO	V	279
R	H	CD1	LEU	A	214	L	-	HG2	PRO	V	279
R	H	CD1	LEU	A	214	L	-	HG3	PRO	V	279
R	H	CD1	LEU	A	214	L	-	HD2	PRO	V	279
R	H	CD1	LEU	A	214	L	-	HD3	PRO	V	279
R	H	CD1	LEU	A	214	L	H	CE2	TYR	V	282
R	H	CD1	LEU	A	214	L	H	HD2	TYR	V	282
R	H	CD1	LEU	A	214	L	H	HE2	TYR	V	282
R	H	CD2	LEU	A	214	L	-	CG	PRO	V	279
R	H	CD2	LEU	A	214	L	-	HG2	PRO	V	279
R	H	CD2	LEU	A	214	L	-	HG3	PRO	V	279
R	H	CD2	LEU	A	214	L	H	CE2	TYR	V	282
R	H	CD2	LEU	A	214	L	H	OH	TYR	V	282
R	H	CD2	LEU	A	214	L	H	CZ	TYR	V	282
R	H	CD2	LEU	A	214	L	H	HE2	TYR	V	282
R	H	CD2	LEU	A	214	L	H	HH	TYR	V	282
R	H	O	ALA	A	217	L	-	OH	TYR	V	278
R	H	CA	THR	A	218	L	-	OH	TYR	V	278
R	H	CA	THR	A	218	L	-	HE1	TYR	V	278
R	H	CB	THR	A	218	L	-	HE1	TYR	V	278
R	H	CG2	THR	A	218	L	-	CD1	TYR	V	278
R	H	CG2	THR	A	218	L	-	CE1	TYR	V	278
R	H	CG2	THR	A	218	L	-	HD1	TYR	V	278
R	H	CG2	THR	A	218	L	-	HE1	TYR	V	278
R	H	CA	GLY	A	222	L	-	OH	TYR	V	278
R	H	CA	GLY	A	222	L	-	HE2	TYR	V	278
R	H	CA	GLY	A	222	L	-	HH	TYR	V	278
R	H	C	GLY	A	222	L	-	OH	TYR	V	278
R	H	CD	PRO	A	223	L	-	OH	TYR	V	278
R	H	CD	PRO	A	223	L	-	HH	TYR	V	278
R	H	CD2	LEU	A	225	L	H	HZ2	LYS	V	196
R	H	CG	LEU	A	226	L	H	HG22	ILE	V	273
R	H	CD2	LEU	A	226	L	H	CA	ILE	V	273
R	H	CD2	LEU	A	226	L	H	CB	ILE	V	273
R	H	CD2	LEU	A	226	L	H	CG2	ILE	V	273
R	H	CD2	LEU	A	226	L	H	HA	ILE	V	273
R	H	CD2	LEU	A	226	L	H	HB	ILE	V	273
R	H	CD2	LEU	A	226	L	H	HG21	ILE	V	273
R	H	CD2	LEU	A	226	L	H	HG22	ILE	V	273
R	H	CD2	LEU	A	226	L	H	HG23	ILE	V	273
R	H	NH2	ARG	A	233	L	H	OD1	ASN	V	197
R	-	NE	ARG	A	350	L	H	OH	TYR	V	143
R	-	NE	ARG	A	350	L	H	HH	TYR	V	143
R	-	CB	PHE	A	351	L	H	OH	TYR	V	139
R	-	CB	PHE	A	351	L	H	HH	TYR	V	139
R	-	O	PHE	A	351	L	H	OH	TYR	V	143
R	-	O	PHE	A	351	L	H	CZ	TYR	V	143
R	-	CD2	PHE	A	351	L	H	NE2	GLN	V	219
R	-	CD2	PHE	A	351	L	H	HE21	GLN	V	219
R	-	CD2	PHE	A	351	L	H	HE22	GLN	V	219
R	-	CE2	PHE	A	351	L	H	HE21	GLN	V	215
R	-	CE2	PHE	A	351	L	H	NE2	GLN	V	219
R	-	CE2	PHE	A	351	L	H	HE21	GLN	V	219
R	-	CE2	PHE	A	351	L	H	HE22	GLN	V	219
R	-	CZ	PHE	A	351	L	H	HE21	GLN	V	215
R	-	CZ	PHE	A	351	L	H	HE21	GLN	V	219
R	-	CG	GLN	A	352	L	H	OH	TYR	V	143
R	-	CG	GLN	A	352	L	H	HE1	TYR	V	143
R	-	CG	GLN	A	352	L	H	HH	TYR	V	143
R	-	CG	GLN	A	352	L	-	OH	TYR	V	144
R	-	CG	GLN	A	352	L	-	HH	TYR	V	144
R	-	CD	GLN	A	352	L	H	OH	TYR	V	143
R	-	CD	GLN	A	352	L	H	HE1	TYR	V	143
R	-	CD	GLN	A	352	L	H	HH	TYR	V	143
R	-	CD	GLN	A	352	L	-	OH	TYR	V	144
R	-	CD	GLN	A	352	L	-	HH	TYR	V	144
R	-	NE2	GLN	A	352	L	H	CE1	TYR	V	143
R	-	NE2	GLN	A	352	L	H	OH	TYR	V	143
R	-	NE2	GLN	A	352	L	H	HE1	TYR	V	143
R	-	NE2	GLN	A	352	L	H	HH	TYR	V	143
R	-	NE2	GLN	A	352	L	-	CE1	TYR	V	144
R	-	NE2	GLN	A	352	L	-	OH	TYR	V	144
R	-	NE2	GLN	A	352	L	-	CZ	TYR	V	144
R	-	NE2	GLN	A	352	L	-	HE1	TYR	V	144
R	-	NE2	GLN	A	352	L	-	HH	TYR	V	144
R	-	OE1	GLN	A	352	L	H	HH	TYR	V	143
R	-	CD	ARG	A	353	L	H	HD23	LEU	V	140
R	-	NE	ARG	A	353	L	H	HD23	LEU	V	140
R	-	NH1	ARG	A	353	L	H	CG1	VAL	V	136
R	-	NH1	ARG	A	353	L	H	HG11	VAL	V	136
R	-	NH1	ARG	A	353	L	H	HG12	VAL	V	136
R	-	NH1	ARG	A	353	L	H	HG13	VAL	V	136
R	-	NH1	ARG	A	353	L	H	CG	LEU	V	140
R	-	NH1	ARG	A	353	L	H	CD1	LEU	V	140
R	-	NH1	ARG	A	353	L	H	CD2	LEU	V	140
R	-	NH1	ARG	A	353	L	H	HG	LEU	V	140
R	-	NH1	ARG	A	353	L	H	HD11	LEU	V	140
R	-	NH1	ARG	A	353	L	H	HD12	LEU	V	140
R	-	NH1	ARG	A	353	L	H	HD13	LEU	V	140
R	-	NH1	ARG	A	353	L	H	HD22	LEU	V	140
R	-	NH1	ARG	A	353	L	H	HD23	LEU	V	140
R	-	NH1	ARG	A	353	L	H	HZ	PHE	V	156
R	-	NH2	ARG	A	353	L	H	CB	VAL	V	136
R	-	NH2	ARG	A	353	L	H	CG1	VAL	V	136
R	-	NH2	ARG	A	353	L	H	CG2	VAL	V	136
R	-	NH2	ARG	A	353	L	H	HG11	VAL	V	136
R	-	NH2	ARG	A	353	L	H	HG12	VAL	V	136
R	-	NH2	ARG	A	353	L	H	HG13	VAL	V	136
R	-	NH2	ARG	A	353	L	H	HG22	VAL	V	136
R	-	NH2	ARG	A	353	L	H	HG23	VAL	V	136
R	-	CZ	ARG	A	353	L	H	CG1	VAL	V	136
R	-	CZ	ARG	A	353	L	H	HG12	VAL	V	136
R	-	CZ	ARG	A	353	L	H	HG13	VAL	V	136
R	-	CZ	ARG	A	353	L	H	HD12	LEU	V	140
R	-	CZ	ARG	A	353	L	H	HD23	LEU	V	140
R	-	C	LEU	A	359	L	H	HG2	ARG	V	152
R	-	O	LEU	A	359	L	H	CG	ARG	V	152
R	-	O	LEU	A	359	L	H	HG2	ARG	V	152
R	-	O	LEU	A	359	L	H	HD2	ARG	V	152
R	-	C	SER	A	360	L	H	HG3	ARG	V	152
R	-	C	SER	A	360	L	H	HD2	ARG	V	152
R	-	O	SER	A	360	L	H	HB2	GLU	V	151
R	-	O	SER	A	360	L	H	CG	ARG	V	152
R	-	O	SER	A	360	L	H	CD	ARG	V	152
R	-	O	SER	A	360	L	H	HG2	ARG	V	152
R	-	O	SER	A	360	L	H	HG3	ARG	V	152
R	-	O	SER	A	360	L	H	HD2	ARG	V	152
R	-	O	SER	A	361	L	-	HB3	SER	V	150
R	-	O	SER	A	361	L	H	H	GLU	V	151
R	-	O	SER	A	361	L	H	HB2	GLU	V	151
R	-	O	SER	A	361	L	H	HG3	ARG	V	152
R	-	OG	SER	A	361	L	H	HB2	GLU	V	151
R	-	OG	SER	A	361	L	H	HG3	GLU	V	151
R	-	O	CYS	A	362	L	-	CB	SER	V	150
R	-	O	CYS	A	362	L	-	HB2	SER	V	150
R	-	O	CYS	A	362	L	-	HB3	SER	V	150
R	-	N	GLN	A	365	L	-	HB3	LEU	V	146
R	-	CA	GLN	A	365	L	-	HB3	LEU	V	146
R	-	CA	GLN	A	365	L	-	HD13	LEU	V	146
R	-	CA	GLN	A	365	L	-	HD22	LEU	V	146
R	-	C	GLN	A	365	L	-	HD13	LEU	V	146
R	-	C	GLN	A	365	L	-	HD22	LEU	V	146
R	-	O	GLN	A	365	L	-	HD22	LEU	V	146
R	-	N	PRO	A	366	L	-	HD13	LEU	V	146
R	-	N	PRO	A	366	L	-	HD22	LEU	V	146
R	-	CA	PRO	A	366	L	-	HD13	LEU	V	146
R	-	CA	PRO	A	366	L	-	HD22	LEU	V	146
R	-	C	PRO	A	366	L	-	HD12	LEU	V	146
R	-	C	PRO	A	366	L	-	HD13	LEU	V	146
R	-	O	PRO	A	366	L	-	HD22	LEU	V	146
R	-	O	PRO	A	366	L	-	HD23	LEU	V	146
R	-	N	THR	A	367	L	-	HD12	LEU	V	146
R	-	N	THR	A	367	L	-	HD13	LEU	V	146
R	-	CB	ASP	A	368	L	H	HE22	GLN	V	234
R	-	O	ASP	A	368	L	H	HE22	GLN	V	234
R	-	O	SER	A	369	L	H	HE21	GLN	V	234

- 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