IID

Q7Z3T1_P32245.1 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	VAL	A	145	L	H	VAL	V	153
R	H	TYR	A	148	L	H	SER	V	146
R	H	TYR	A	148	L	H	VAL	V	147
R	H	TYR	A	148	L	H	GLY	V	150
R	H	PHE	A	149	L	H	GLY	V	150
R	H	PHE	A	149	L	H	VAL	V	153
R	H	PHE	A	149	L	H	ALA	V	154
R	H	PHE	A	149	L	H	LEU	V	157
R	-	TYR	A	153	L	H	CYS	V	151
R	H	ILE	A	160	L	H	ALA	V	154
R	H	ILE	A	160	L	H	LEU	V	157
R	-	MET	A	161	L	H	LEU	V	157
R	H	ARG	A	165	L	H	LEU	V	157
R	H	ARG	A	165	L	H	ALA	V	158
R	H	ARG	A	165	L	H	PRO	V	161
R	H	ILE	A	168	L	H	MET	V	95
R	H	ILE	A	168	L	H	ILE	V	99
R	H	ILE	A	169	L	H	LEU	V	157
R	H	CYS	A	172	L	H	ILE	V	99
R	H	ILE	A	195	L	H	THR	V	43
R	H	ILE	A	195	L	H	LEU	V	47
R	H	THR	A	199	L	H	THR	V	43
R	H	THR	A	199	L	H	ILE	V	46
R	H	THR	A	199	L	H	LEU	V	47
R	H	MET	A	200	L	H	PHE	V	68
R	H	PHE	A	202	L	H	ARG	V	50
R	H	THR	A	203	L	H	ILE	V	46
R	H	THR	A	203	L	H	ARG	V	50
R	H	THR	A	203	L	H	PHE	V	68
R	H	MET	A	204	L	H	PHE	V	68
R	H	ALA	A	206	L	H	ARG	V	50
R	H	ALA	A	206	L	H	HIS	V	65
R	H	LEU	A	207	L	H	TRP	V	149
R	H	LEU	A	207	L	H	HIS	V	65
R	H	LEU	A	207	L	H	PHE	V	68
R	H	ALA	A	209	L	H	ARG	V	142
R	H	SER	A	210	L	H	ARG	V	142
R	H	SER	A	210	L	H	VAL	V	145
R	H	SER	A	210	L	H	SER	V	146
R	H	LEU	A	211	L	H	SER	V	146
R	H	VAL	A	213	L	H	ARG	V	139
R	H	VAL	A	213	L	H	ARG	V	142
R	H	HIS	A	214	L	H	GLY	V	143
R	H	HIS	A	214	L	H	SER	V	146
R	H	HIS	A	214	L	H	VAL	V	147
R	H	LEU	A	217	L	H	ARG	V	139
R	H	ILE	A	269	L	H	LYS	V	308
R	H	SER	A	270	L	H	LYS	V	308
R	H	SER	A	270	L	-	LEU	V	311
R	-	CYS	A	271	L	-	LEU	V	311
R	-	GLN	A	273	L	-	LEU	V	311
R	-	GLN	A	273	L	-	GLY	V	312
R	-	GLN	A	273	L	-	GLU	V	314

- 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

Q7Z3T1_P32245.1 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	CG1	VAL	A	145	L	H	HG12	VAL	V	153
R	H	CG1	VAL	A	145	L	H	HG23	VAL	V	153
R	H	CD1	TYR	A	148	L	H	HA3	GLY	V	150
R	H	CD2	TYR	A	148	L	H	HB3	SER	V	146
R	H	CE1	TYR	A	148	L	H	HA3	GLY	V	150
R	H	CE2	TYR	A	148	L	H	HB3	SER	V	146
R	H	OH	TYR	A	148	L	H	O	SER	V	146
R	H	OH	TYR	A	148	L	H	CA	VAL	V	147
R	H	OH	TYR	A	148	L	H	CG2	VAL	V	147
R	H	OH	TYR	A	148	L	H	HA	VAL	V	147
R	H	OH	TYR	A	148	L	H	HG21	VAL	V	147
R	H	OH	TYR	A	148	L	H	HG22	VAL	V	147
R	H	OH	TYR	A	148	L	H	HA3	GLY	V	150
R	H	CZ	TYR	A	148	L	H	HA	VAL	V	147
R	H	CZ	TYR	A	148	L	H	HA3	GLY	V	150
R	H	CD1	PHE	A	149	L	H	HB2	ALA	V	154
R	H	CE1	PHE	A	149	L	H	CB	ALA	V	154
R	H	CE1	PHE	A	149	L	H	HA	ALA	V	154
R	H	CE1	PHE	A	149	L	H	HB2	ALA	V	154
R	H	CE2	PHE	A	149	L	H	HA2	GLY	V	150
R	H	CE2	PHE	A	149	L	H	CG1	VAL	V	153
R	H	CE2	PHE	A	149	L	H	HB	VAL	V	153
R	H	CE2	PHE	A	149	L	H	HG11	VAL	V	153
R	H	CE2	PHE	A	149	L	H	HG12	VAL	V	153
R	H	CZ	PHE	A	149	L	H	O	GLY	V	150
R	H	CZ	PHE	A	149	L	H	HA2	GLY	V	150
R	H	CZ	PHE	A	149	L	H	CB	VAL	V	153
R	H	CZ	PHE	A	149	L	H	CG1	VAL	V	153
R	H	CZ	PHE	A	149	L	H	HB	VAL	V	153
R	H	CZ	PHE	A	149	L	H	HG11	VAL	V	153
R	H	CZ	PHE	A	149	L	H	HG12	VAL	V	153
R	H	CZ	PHE	A	149	L	H	N	ALA	V	154
R	H	CZ	PHE	A	149	L	H	CB	ALA	V	154
R	H	CZ	PHE	A	149	L	H	H	ALA	V	154
R	H	CZ	PHE	A	149	L	H	HA	ALA	V	154
R	H	CZ	PHE	A	149	L	H	HB2	ALA	V	154
R	H	CZ	PHE	A	149	L	H	HD11	LEU	V	157
R	-	OH	TYR	A	153	L	H	HG	CYS	V	151
R	H	CA	ILE	A	160	L	H	HB3	LEU	V	157
R	H	CA	ILE	A	160	L	H	HD13	LEU	V	157
R	H	C	ILE	A	160	L	H	HB3	LEU	V	157
R	H	C	ILE	A	160	L	H	HD13	LEU	V	157
R	H	C	ILE	A	160	L	H	HD22	LEU	V	157
R	H	CB	ILE	A	160	L	H	HD13	LEU	V	157
R	H	O	ILE	A	160	L	H	CD1	LEU	V	157
R	H	O	ILE	A	160	L	H	CD2	LEU	V	157
R	H	O	ILE	A	160	L	H	HB3	LEU	V	157
R	H	O	ILE	A	160	L	H	HD13	LEU	V	157
R	H	O	ILE	A	160	L	H	HD22	LEU	V	157
R	H	CG2	ILE	A	160	L	H	HA	ALA	V	154
R	H	CG2	ILE	A	160	L	H	CB	LEU	V	157
R	H	CG2	ILE	A	160	L	H	CD1	LEU	V	157
R	H	CG2	ILE	A	160	L	H	HB2	LEU	V	157
R	H	CG2	ILE	A	160	L	H	HB3	LEU	V	157
R	H	CG2	ILE	A	160	L	H	HD11	LEU	V	157
R	H	CG2	ILE	A	160	L	H	HD12	LEU	V	157
R	H	CG2	ILE	A	160	L	H	HD13	LEU	V	157
R	-	N	MET	A	161	L	H	HD13	LEU	V	157
R	-	SD	MET	A	161	L	H	CD1	LEU	V	157
R	-	SD	MET	A	161	L	H	HD12	LEU	V	157
R	-	SD	MET	A	161	L	H	HD13	LEU	V	157
R	-	CE	MET	A	161	L	H	CD1	LEU	V	157
R	-	CE	MET	A	161	L	H	HD12	LEU	V	157
R	-	CE	MET	A	161	L	H	HD13	LEU	V	157
R	H	CB	ARG	A	165	L	H	CD2	LEU	V	157
R	H	CB	ARG	A	165	L	H	HD21	LEU	V	157
R	H	CB	ARG	A	165	L	H	HD22	LEU	V	157
R	H	CB	ARG	A	165	L	H	HD23	LEU	V	157
R	H	CG	ARG	A	165	L	H	HD21	LEU	V	157
R	H	CG	ARG	A	165	L	H	HD22	LEU	V	157
R	H	CG	ARG	A	165	L	H	HG3	PRO	V	161
R	H	CD	ARG	A	165	L	H	CD2	LEU	V	157
R	H	CD	ARG	A	165	L	H	HA	LEU	V	157
R	H	CD	ARG	A	165	L	H	HB3	LEU	V	157
R	H	CD	ARG	A	165	L	H	HD21	LEU	V	157
R	H	CD	ARG	A	165	L	H	HD22	LEU	V	157
R	H	CD	ARG	A	165	L	H	HD23	LEU	V	157
R	H	CD	ARG	A	165	L	H	HG2	PRO	V	161
R	H	CD	ARG	A	165	L	H	HG3	PRO	V	161
R	H	NE	ARG	A	165	L	H	O	LEU	V	157
R	H	NE	ARG	A	165	L	H	HA	LEU	V	157
R	H	NE	ARG	A	165	L	H	HB3	LEU	V	157
R	H	NE	ARG	A	165	L	H	HD21	LEU	V	157
R	H	NE	ARG	A	165	L	H	HD22	LEU	V	157
R	H	NE	ARG	A	165	L	H	CG	PRO	V	161
R	H	NE	ARG	A	165	L	H	HG2	PRO	V	161
R	H	NE	ARG	A	165	L	H	HG3	PRO	V	161
R	H	NE	ARG	A	165	L	H	HD2	PRO	V	161
R	H	NH1	ARG	A	165	L	H	C	LEU	V	157
R	H	NH1	ARG	A	165	L	H	CB	LEU	V	157
R	H	NH1	ARG	A	165	L	H	O	LEU	V	157
R	H	NH1	ARG	A	165	L	H	HB3	LEU	V	157
R	H	NH1	ARG	A	165	L	H	HD22	LEU	V	157
R	H	NH1	ARG	A	165	L	H	HG2	PRO	V	161
R	H	NH2	ARG	A	165	L	H	C	LEU	V	157
R	H	NH2	ARG	A	165	L	H	O	LEU	V	157
R	H	NH2	ARG	A	165	L	H	HA	ALA	V	158
R	H	NH2	ARG	A	165	L	H	CB	PRO	V	161
R	H	NH2	ARG	A	165	L	H	CG	PRO	V	161
R	H	NH2	ARG	A	165	L	H	CD	PRO	V	161
R	H	NH2	ARG	A	165	L	H	HB2	PRO	V	161
R	H	NH2	ARG	A	165	L	H	HB3	PRO	V	161
R	H	NH2	ARG	A	165	L	H	HG2	PRO	V	161
R	H	NH2	ARG	A	165	L	H	HG3	PRO	V	161
R	H	NH2	ARG	A	165	L	H	HD2	PRO	V	161
R	H	NH2	ARG	A	165	L	H	HD3	PRO	V	161
R	H	CZ	ARG	A	165	L	H	C	LEU	V	157
R	H	CZ	ARG	A	165	L	H	O	LEU	V	157
R	H	CZ	ARG	A	165	L	H	HB3	LEU	V	157
R	H	CZ	ARG	A	165	L	H	CG	PRO	V	161
R	H	CZ	ARG	A	165	L	H	HG2	PRO	V	161
R	H	CZ	ARG	A	165	L	H	HG3	PRO	V	161
R	H	CG1	ILE	A	168	L	H	HE1	MET	V	95
R	H	CG2	ILE	A	168	L	H	HG12	ILE	V	99
R	H	CG2	ILE	A	168	L	H	HG13	ILE	V	99
R	H	CD1	ILE	A	169	L	H	HD23	LEU	V	157
R	H	N	CYS	A	172	L	H	HD11	ILE	V	99
R	H	CA	CYS	A	172	L	H	HD13	ILE	V	99
R	H	CB	CYS	A	172	L	H	CD1	ILE	V	99
R	H	CB	CYS	A	172	L	H	HG12	ILE	V	99
R	H	CB	CYS	A	172	L	H	HG22	ILE	V	99
R	H	CB	CYS	A	172	L	H	HG23	ILE	V	99
R	H	CB	CYS	A	172	L	H	HD11	ILE	V	99
R	H	CB	CYS	A	172	L	H	HD13	ILE	V	99
R	H	SG	CYS	A	172	L	H	CB	ILE	V	99
R	H	SG	CYS	A	172	L	H	CG1	ILE	V	99
R	H	SG	CYS	A	172	L	H	CG2	ILE	V	99
R	H	SG	CYS	A	172	L	H	CD1	ILE	V	99
R	H	SG	CYS	A	172	L	H	HG12	ILE	V	99
R	H	SG	CYS	A	172	L	H	HG13	ILE	V	99
R	H	SG	CYS	A	172	L	H	HG22	ILE	V	99
R	H	SG	CYS	A	172	L	H	HG23	ILE	V	99
R	H	SG	CYS	A	172	L	H	HD11	ILE	V	99
R	H	SG	CYS	A	172	L	H	HD12	ILE	V	99
R	H	SG	CYS	A	172	L	H	HD13	ILE	V	99
R	H	CB	ILE	A	195	L	H	HD13	LEU	V	47
R	H	O	ILE	A	195	L	H	HD22	LEU	V	47
R	H	CG2	ILE	A	195	L	H	HG21	THR	V	43
R	H	CG2	ILE	A	195	L	H	HG22	THR	V	43
R	H	CG2	ILE	A	195	L	H	CD1	LEU	V	47
R	H	CG2	ILE	A	195	L	H	HD11	LEU	V	47
R	H	CG2	ILE	A	195	L	H	HD12	LEU	V	47
R	H	CG2	ILE	A	195	L	H	HD13	LEU	V	47
R	H	CG2	ILE	A	195	L	H	HD22	LEU	V	47
R	H	CB	THR	A	199	L	H	HG23	THR	V	43
R	H	CB	THR	A	199	L	H	HG23	ILE	V	46
R	H	CB	THR	A	199	L	H	HD22	LEU	V	47
R	H	CG2	THR	A	199	L	H	HG23	THR	V	43
R	H	CG2	THR	A	199	L	H	HG21	ILE	V	46
R	H	CG2	THR	A	199	L	H	CG	LEU	V	47
R	H	CG2	THR	A	199	L	H	CD2	LEU	V	47
R	H	CG2	THR	A	199	L	H	HG	LEU	V	47
R	H	CG2	THR	A	199	L	H	HD13	LEU	V	47
R	H	CG2	THR	A	199	L	H	HD21	LEU	V	47
R	H	CG2	THR	A	199	L	H	HD22	LEU	V	47
R	H	CG2	THR	A	199	L	H	HD23	LEU	V	47
R	H	OG1	THR	A	199	L	H	HG23	THR	V	43
R	H	SD	MET	A	200	L	H	HE2	PHE	V	68
R	H	CE	MET	A	200	L	H	HE2	PHE	V	68
R	H	CA	PHE	A	202	L	H	NH1	ARG	V	50
R	H	CA	PHE	A	202	L	H	HH11	ARG	V	50
R	H	CA	PHE	A	202	L	H	HH12	ARG	V	50
R	H	C	PHE	A	202	L	H	NH1	ARG	V	50
R	H	C	PHE	A	202	L	H	HH11	ARG	V	50
R	H	C	PHE	A	202	L	H	HH12	ARG	V	50
R	H	C	PHE	A	202	L	H	HH22	ARG	V	50
R	H	CB	PHE	A	202	L	H	NH1	ARG	V	50
R	H	CB	PHE	A	202	L	H	HH11	ARG	V	50
R	H	CB	PHE	A	202	L	H	HH12	ARG	V	50
R	H	O	PHE	A	202	L	H	NH1	ARG	V	50
R	H	O	PHE	A	202	L	H	NH2	ARG	V	50
R	H	O	PHE	A	202	L	H	CZ	ARG	V	50
R	H	O	PHE	A	202	L	H	HH11	ARG	V	50
R	H	O	PHE	A	202	L	H	HH12	ARG	V	50
R	H	O	PHE	A	202	L	H	HH22	ARG	V	50
R	H	CG	PHE	A	202	L	H	HH11	ARG	V	50
R	H	CG	PHE	A	202	L	H	HH12	ARG	V	50
R	H	CD1	PHE	A	202	L	H	HH11	ARG	V	50
R	H	N	THR	A	203	L	H	NH1	ARG	V	50
R	H	N	THR	A	203	L	H	HH12	ARG	V	50
R	H	N	THR	A	203	L	H	HH22	ARG	V	50
R	H	CA	THR	A	203	L	H	NH2	ARG	V	50
R	H	CA	THR	A	203	L	H	HH12	ARG	V	50
R	H	CA	THR	A	203	L	H	HH22	ARG	V	50
R	H	C	THR	A	203	L	H	HH22	ARG	V	50
R	H	CB	THR	A	203	L	H	HH22	ARG	V	50
R	H	CB	THR	A	203	L	H	CD2	PHE	V	68
R	H	CB	THR	A	203	L	H	CE2	PHE	V	68
R	H	CB	THR	A	203	L	H	HD2	PHE	V	68
R	H	CB	THR	A	203	L	H	HE2	PHE	V	68
R	H	O	THR	A	203	L	H	HH22	ARG	V	50
R	H	CG2	THR	A	203	L	H	HG23	ILE	V	46
R	H	CG2	THR	A	203	L	H	HD13	ILE	V	46
R	H	CG2	THR	A	203	L	H	HH22	ARG	V	50
R	H	CG2	THR	A	203	L	H	CD2	PHE	V	68
R	H	CG2	THR	A	203	L	H	HB2	PHE	V	68
R	H	CG2	THR	A	203	L	H	HD2	PHE	V	68
R	H	OG1	THR	A	203	L	H	CD2	PHE	V	68
R	H	OG1	THR	A	203	L	H	CE2	PHE	V	68
R	H	OG1	THR	A	203	L	H	CZ	PHE	V	68
R	H	OG1	THR	A	203	L	H	HD2	PHE	V	68
R	H	OG1	THR	A	203	L	H	HE2	PHE	V	68
R	H	CE	MET	A	204	L	H	CZ	PHE	V	68
R	H	CE	MET	A	204	L	H	HE2	PHE	V	68
R	H	CE	MET	A	204	L	H	HZ	PHE	V	68
R	H	CB	ALA	A	206	L	H	NH2	ARG	V	50
R	H	CB	ALA	A	206	L	H	HH21	ARG	V	50
R	H	CB	ALA	A	206	L	H	HH22	ARG	V	50
R	H	CB	ALA	A	206	L	H	HE2	HIS	V	65
R	H	N	LEU	A	207	L	H	HE1	HIS	V	65
R	H	CA	LEU	A	207	L	H	HE1	HIS	V	65
R	H	CB	LEU	A	207	L	H	HE1	HIS	V	65
R	H	CG	LEU	A	207	L	H	CE1	HIS	V	65
R	H	CG	LEU	A	207	L	H	HE1	HIS	V	65
R	H	CD1	LEU	A	207	L	H	CE1	PHE	V	68
R	H	CD1	LEU	A	207	L	H	HE1	PHE	V	68
R	H	CD2	LEU	A	207	L	H	ND1	HIS	V	65
R	H	CD2	LEU	A	207	L	H	CE1	HIS	V	65
R	H	CD2	LEU	A	207	L	H	HE1	HIS	V	65
R	H	CD2	LEU	A	207	L	H	CD1	TRP	V	149
R	H	CD2	LEU	A	207	L	H	CE2	TRP	V	149
R	H	CD2	LEU	A	207	L	H	NE1	TRP	V	149
R	H	CD2	LEU	A	207	L	H	HD1	TRP	V	149
R	H	CD2	LEU	A	207	L	H	HE1	TRP	V	149
R	H	C	ALA	A	209	L	H	HD3	ARG	V	142
R	H	O	ALA	A	209	L	H	HD3	ARG	V	142
R	H	N	SER	A	210	L	H	HB3	ARG	V	142
R	H	N	SER	A	210	L	H	HD3	ARG	V	142
R	H	CA	SER	A	210	L	H	CB	ARG	V	142
R	H	CA	SER	A	210	L	H	CG	ARG	V	142
R	H	CA	SER	A	210	L	H	CD	ARG	V	142
R	H	CA	SER	A	210	L	H	HB3	ARG	V	142
R	H	CA	SER	A	210	L	H	HG2	ARG	V	142
R	H	CA	SER	A	210	L	H	HD3	ARG	V	142
R	H	CA	SER	A	210	L	H	OG	SER	V	146
R	H	CA	SER	A	210	L	H	HG	SER	V	146
R	H	C	SER	A	210	L	H	HB3	ARG	V	142
R	H	C	SER	A	210	L	H	OG	SER	V	146
R	H	C	SER	A	210	L	H	HG	SER	V	146
R	H	CB	SER	A	210	L	H	CA	ARG	V	142
R	H	CB	SER	A	210	L	H	CB	ARG	V	142
R	H	CB	SER	A	210	L	H	O	ARG	V	142
R	H	CB	SER	A	210	L	H	CG	ARG	V	142
R	H	CB	SER	A	210	L	H	HA	ARG	V	142
R	H	CB	SER	A	210	L	H	HB3	ARG	V	142
R	H	CB	SER	A	210	L	H	HG2	ARG	V	142
R	H	CB	SER	A	210	L	H	HD3	ARG	V	142
R	H	CB	SER	A	210	L	H	OG	SER	V	146
R	H	CB	SER	A	210	L	H	HG	SER	V	146
R	H	O	SER	A	210	L	H	HB3	ARG	V	142
R	H	O	SER	A	210	L	H	CB	SER	V	146
R	H	O	SER	A	210	L	H	OG	SER	V	146
R	H	O	SER	A	210	L	H	HB2	SER	V	146
R	H	O	SER	A	210	L	H	HG	SER	V	146
R	H	OG	SER	A	210	L	H	HG11	VAL	V	145
R	H	OG	SER	A	210	L	H	OG	SER	V	146
R	H	OG	SER	A	210	L	H	HA	SER	V	146
R	H	OG	SER	A	210	L	H	HG	SER	V	146
R	H	N	LEU	A	211	L	H	OG	SER	V	146
R	H	N	LEU	A	211	L	H	HG	SER	V	146
R	H	CA	LEU	A	211	L	H	CB	SER	V	146
R	H	CA	LEU	A	211	L	H	OG	SER	V	146
R	H	CA	LEU	A	211	L	H	HB3	SER	V	146
R	H	CA	LEU	A	211	L	H	HG	SER	V	146
R	H	CG	LEU	A	211	L	H	OG	SER	V	146
R	H	CG	LEU	A	211	L	H	HB3	SER	V	146
R	H	CD2	LEU	A	211	L	H	CB	SER	V	146
R	H	CD2	LEU	A	211	L	H	OG	SER	V	146
R	H	CD2	LEU	A	211	L	H	HA	SER	V	146
R	H	CD2	LEU	A	211	L	H	HB3	SER	V	146
R	H	CB	VAL	A	213	L	H	NE	ARG	V	142
R	H	CB	VAL	A	213	L	H	HD3	ARG	V	142
R	H	CB	VAL	A	213	L	H	HE	ARG	V	142
R	H	CB	VAL	A	213	L	H	HH21	ARG	V	142
R	H	CG1	VAL	A	213	L	H	HA	ARG	V	139
R	H	CG1	VAL	A	213	L	H	HB3	ARG	V	139
R	H	CG1	VAL	A	213	L	H	HG3	ARG	V	139
R	H	CG1	VAL	A	213	L	H	NE	ARG	V	142
R	H	CG1	VAL	A	213	L	H	NH2	ARG	V	142
R	H	CG1	VAL	A	213	L	H	HB2	ARG	V	142
R	H	CG1	VAL	A	213	L	H	HE	ARG	V	142
R	H	CG1	VAL	A	213	L	H	HH21	ARG	V	142
R	H	CG2	VAL	A	213	L	H	NE	ARG	V	142
R	H	CG2	VAL	A	213	L	H	NH2	ARG	V	142
R	H	CG2	VAL	A	213	L	H	HD3	ARG	V	142
R	H	CG2	VAL	A	213	L	H	HE	ARG	V	142
R	H	CG2	VAL	A	213	L	H	HH21	ARG	V	142
R	H	CA	HIS	A	214	L	H	HA3	GLY	V	143
R	H	CB	HIS	A	214	L	H	CA	GLY	V	143
R	H	CB	HIS	A	214	L	H	HA3	GLY	V	143
R	H	CB	HIS	A	214	L	H	CB	SER	V	146
R	H	CB	HIS	A	214	L	H	OG	SER	V	146
R	H	CB	HIS	A	214	L	H	HB2	SER	V	146
R	H	CB	HIS	A	214	L	H	HB3	SER	V	146
R	H	CG	HIS	A	214	L	H	CA	GLY	V	143
R	H	CG	HIS	A	214	L	H	HA2	GLY	V	143
R	H	CG	HIS	A	214	L	H	HA3	GLY	V	143
R	H	CG	HIS	A	214	L	H	HB2	SER	V	146
R	H	CG	HIS	A	214	L	H	HG21	VAL	V	147
R	H	CD2	HIS	A	214	L	H	CA	GLY	V	143
R	H	CD2	HIS	A	214	L	H	C	GLY	V	143
R	H	CD2	HIS	A	214	L	H	O	GLY	V	143
R	H	CD2	HIS	A	214	L	H	HA2	GLY	V	143
R	H	CD2	HIS	A	214	L	H	HA3	GLY	V	143
R	H	CD2	HIS	A	214	L	H	HB2	SER	V	146
R	H	CD2	HIS	A	214	L	H	HG21	VAL	V	147
R	H	ND1	HIS	A	214	L	H	HG21	VAL	V	147
R	H	CE1	HIS	A	214	L	H	CG2	VAL	V	147
R	H	CE1	HIS	A	214	L	H	HG21	VAL	V	147
R	H	CE1	HIS	A	214	L	H	HG22	VAL	V	147
R	H	NE2	HIS	A	214	L	H	HA3	GLY	V	143
R	H	NE2	HIS	A	214	L	H	CG2	VAL	V	147
R	H	NE2	HIS	A	214	L	H	HG21	VAL	V	147
R	H	NE2	HIS	A	214	L	H	HG22	VAL	V	147
R	H	NE2	HIS	A	214	L	H	HG23	VAL	V	147
R	H	CG	LEU	A	217	L	H	HB3	ARG	V	139
R	H	CG	LEU	A	217	L	H	HD3	ARG	V	139
R	H	CD1	LEU	A	217	L	H	CB	ARG	V	139
R	H	CD1	LEU	A	217	L	H	O	ARG	V	139
R	H	CD1	LEU	A	217	L	H	HB3	ARG	V	139
R	H	CD1	LEU	A	217	L	H	HD3	ARG	V	139
R	H	CD2	LEU	A	217	L	H	CD	ARG	V	139
R	H	CD2	LEU	A	217	L	H	HB3	ARG	V	139
R	H	CD2	LEU	A	217	L	H	HD3	ARG	V	139
R	H	CD2	LEU	A	217	L	H	HH11	ARG	V	139
R	H	O	ILE	A	269	L	H	HE2	LYS	V	308
R	H	O	ILE	A	269	L	H	HZ3	LYS	V	308
R	H	CG2	ILE	A	269	L	H	NZ	LYS	V	308
R	H	CG2	ILE	A	269	L	H	HZ1	LYS	V	308
R	H	CG2	ILE	A	269	L	H	HZ3	LYS	V	308
R	H	CA	SER	A	270	L	H	HE2	LYS	V	308
R	H	C	SER	A	270	L	-	CD2	LEU	V	311
R	H	C	SER	A	270	L	-	HD21	LEU	V	311
R	H	C	SER	A	270	L	-	HD22	LEU	V	311
R	H	CB	SER	A	270	L	H	HE2	LYS	V	308
R	H	O	SER	A	270	L	H	HG2	LYS	V	308
R	H	O	SER	A	270	L	-	CB	LEU	V	311
R	H	O	SER	A	270	L	-	CD2	LEU	V	311
R	H	O	SER	A	270	L	-	HB2	LEU	V	311
R	H	O	SER	A	270	L	-	HD21	LEU	V	311
R	H	O	SER	A	270	L	-	HD22	LEU	V	311
R	H	O	SER	A	270	L	-	HD23	LEU	V	311
R	H	OG	SER	A	270	L	H	HE2	LYS	V	308
R	-	N	CYS	A	271	L	-	HD21	LEU	V	311
R	-	CA	CYS	A	271	L	-	CD2	LEU	V	311
R	-	CA	CYS	A	271	L	-	HD21	LEU	V	311
R	-	CA	CYS	A	271	L	-	HD22	LEU	V	311
R	-	CA	CYS	A	271	L	-	HD23	LEU	V	311
R	-	C	CYS	A	271	L	-	HD21	LEU	V	311
R	-	CB	CYS	A	271	L	-	CD2	LEU	V	311
R	-	CB	CYS	A	271	L	-	HD21	LEU	V	311
R	-	CB	CYS	A	271	L	-	HD22	LEU	V	311
R	-	CB	CYS	A	271	L	-	HD23	LEU	V	311
R	-	SG	CYS	A	271	L	-	HD21	LEU	V	311
R	-	SG	CYS	A	271	L	-	HD23	LEU	V	311
R	-	CB	GLN	A	273	L	-	OXT	GLU	V	314
R	-	OE1	GLN	A	273	L	-	O	LEU	V	311
R	-	OE1	GLN	A	273	L	-	HA3	GLY	V	312

- 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