IID

Q9NS67_P28335.1 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	PHE	A	220	L	H	ARG	V	80
R	H	PHE	A	220	L	H	ARG	V	81
R	H	PHE	A	220	L	-	ALA	V	84
R	H	PHE	A	224	L	H	LEU	V	77
R	H	PHE	A	224	L	H	ARG	V	80
R	H	ILE	A	225	L	H	LEU	V	77
R	H	ILE	A	225	L	H	ARG	V	81
R	H	THR	A	228	L	H	ALA	V	74
R	H	THR	A	228	L	H	LEU	V	77
R	H	THR	A	228	L	H	ARG	V	81
R	H	VAL	A	231	L	H	LEU	V	69
R	H	VAL	A	231	L	H	PRO	V	73
R	H	ILE	A	232	L	H	ALA	V	74
R	H	TYR	A	234	L	H	LEU	V	69
R	H	CYS	A	235	L	H	LEU	V	66
R	H	CYS	A	235	L	H	LEU	V	69
R	H	CYS	A	235	L	H	ALA	V	70
R	H	LEU	A	236	L	H	LEU	V	101
R	H	LEU	A	236	L	H	LEU	V	97
R	H	TYR	A	239	L	H	LEU	V	104
R	H	TYR	A	239	L	H	TRP	V	148
R	H	TYR	A	239	L	H	LEU	V	152
R	H	TYR	A	239	L	H	LEU	V	66
R	H	ARG	A	242	L	H	LEU	V	62
R	H	ARG	A	242	L	H	LEU	V	66
R	H	ARG	A	243	L	H	LEU	V	152
R	H	LEU	A	246	L	H	VAL	V	144
R	H	LEU	A	246	L	H	CYS	V	145
R	H	LEU	A	249	L	H	TRP	V	137
R	H	HIS	A	250	L	H	ALA	V	141
R	H	HIS	A	250	L	H	MET	V	142
R	H	HIS	A	250	L	H	CYS	V	145
R	-	THR	A	253	L	H	PRO	V	138
R	H	ILE	A	329	L	H	ARG	V	80
R	H	LEU	A	336	L	H	ALA	V	15
R	-	ILE	A	455	L	-	GLY	V	374
R	-	ILE	A	455	L	-	LEU	V	375
R	-	SER	A	456	L	-	LYS	V	371
R	-	SER	A	456	L	-	GLY	V	372
R	-	SER	A	456	L	-	GLY	V	374
R	-	SER	A	457	L	-	GLY	V	372
R	-	SER	A	457	L	-	ILE	V	373
R	-	SER	A	457	L	-	GLY	V	374
R	-	VAL	A	458	L	-	LEU	V	370
R	-	VAL	A	458	L	-	GLY	V	372
R	-	VAL	A	458	L	-	ILE	V	373
R	-	VAL	A	458	L	-	GLY	V	374

- 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

Q9NS67_P28335.1 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	CD1	PHE	A	220	L	H	HB3	ARG	V	80
R	H	CD1	PHE	A	220	L	H	HA	ARG	V	81
R	H	CD1	PHE	A	220	L	H	HG2	ARG	V	81
R	H	CD1	PHE	A	220	L	H	HG3	ARG	V	81
R	H	CD2	PHE	A	220	L	-	HB2	ALA	V	84
R	H	CE1	PHE	A	220	L	H	CA	ARG	V	80
R	H	CE1	PHE	A	220	L	H	C	ARG	V	80
R	H	CE1	PHE	A	220	L	H	CB	ARG	V	80
R	H	CE1	PHE	A	220	L	H	O	ARG	V	80
R	H	CE1	PHE	A	220	L	H	HB2	ARG	V	80
R	H	CE1	PHE	A	220	L	H	HB3	ARG	V	80
R	H	CE1	PHE	A	220	L	H	HD2	ARG	V	80
R	H	CE1	PHE	A	220	L	H	N	ARG	V	81
R	H	CE1	PHE	A	220	L	H	HA	ARG	V	81
R	H	CE1	PHE	A	220	L	H	HG3	ARG	V	81
R	H	CE2	PHE	A	220	L	H	HB3	ARG	V	80
R	H	CE2	PHE	A	220	L	-	HB2	ALA	V	84
R	H	CZ	PHE	A	220	L	H	CA	ARG	V	80
R	H	CZ	PHE	A	220	L	H	C	ARG	V	80
R	H	CZ	PHE	A	220	L	H	CB	ARG	V	80
R	H	CZ	PHE	A	220	L	H	O	ARG	V	80
R	H	CZ	PHE	A	220	L	H	HA	ARG	V	80
R	H	CZ	PHE	A	220	L	H	HB2	ARG	V	80
R	H	CZ	PHE	A	220	L	H	HB3	ARG	V	80
R	H	CZ	PHE	A	220	L	H	HD2	ARG	V	80
R	H	CZ	PHE	A	220	L	-	HB2	ALA	V	84
R	H	CA	PHE	A	224	L	H	HD12	LEU	V	77
R	H	CA	PHE	A	224	L	H	HD13	LEU	V	77
R	H	C	PHE	A	224	L	H	CD1	LEU	V	77
R	H	C	PHE	A	224	L	H	HD12	LEU	V	77
R	H	C	PHE	A	224	L	H	HD13	LEU	V	77
R	H	C	PHE	A	224	L	H	HD21	LEU	V	77
R	H	CB	PHE	A	224	L	H	CD1	LEU	V	77
R	H	CB	PHE	A	224	L	H	HD11	LEU	V	77
R	H	CB	PHE	A	224	L	H	HD12	LEU	V	77
R	H	CB	PHE	A	224	L	H	HD13	LEU	V	77
R	H	O	PHE	A	224	L	H	CG	LEU	V	77
R	H	O	PHE	A	224	L	H	CD1	LEU	V	77
R	H	O	PHE	A	224	L	H	CD2	LEU	V	77
R	H	O	PHE	A	224	L	H	HD11	LEU	V	77
R	H	O	PHE	A	224	L	H	HD12	LEU	V	77
R	H	O	PHE	A	224	L	H	HD13	LEU	V	77
R	H	O	PHE	A	224	L	H	HD21	LEU	V	77
R	H	O	PHE	A	224	L	H	HD22	LEU	V	77
R	H	CG	PHE	A	224	L	H	NH1	ARG	V	80
R	H	CG	PHE	A	224	L	H	HD2	ARG	V	80
R	H	CG	PHE	A	224	L	H	HH11	ARG	V	80
R	H	CD1	PHE	A	224	L	H	NH1	ARG	V	80
R	H	CD1	PHE	A	224	L	H	CZ	ARG	V	80
R	H	CD1	PHE	A	224	L	H	HD2	ARG	V	80
R	H	CD1	PHE	A	224	L	H	HD3	ARG	V	80
R	H	CD1	PHE	A	224	L	H	HH11	ARG	V	80
R	H	CD1	PHE	A	224	L	H	HH12	ARG	V	80
R	H	CD2	PHE	A	224	L	H	HD2	ARG	V	80
R	H	CD2	PHE	A	224	L	H	HH11	ARG	V	80
R	H	CE1	PHE	A	224	L	H	NE	ARG	V	80
R	H	CE1	PHE	A	224	L	H	NH1	ARG	V	80
R	H	CE1	PHE	A	224	L	H	NH2	ARG	V	80
R	H	CE1	PHE	A	224	L	H	CZ	ARG	V	80
R	H	CE1	PHE	A	224	L	H	HD2	ARG	V	80
R	H	CE1	PHE	A	224	L	H	HH11	ARG	V	80
R	H	CE1	PHE	A	224	L	H	HH12	ARG	V	80
R	H	CE1	PHE	A	224	L	H	HH22	ARG	V	80
R	H	CE2	PHE	A	224	L	H	NH1	ARG	V	80
R	H	CE2	PHE	A	224	L	H	HD2	ARG	V	80
R	H	CE2	PHE	A	224	L	H	HH11	ARG	V	80
R	H	CE2	PHE	A	224	L	H	HH12	ARG	V	80
R	H	CZ	PHE	A	224	L	H	NH1	ARG	V	80
R	H	CZ	PHE	A	224	L	H	CZ	ARG	V	80
R	H	CZ	PHE	A	224	L	H	HD2	ARG	V	80
R	H	CZ	PHE	A	224	L	H	HH11	ARG	V	80
R	H	CZ	PHE	A	224	L	H	HH12	ARG	V	80
R	H	N	ILE	A	225	L	H	HD12	LEU	V	77
R	H	N	ILE	A	225	L	H	HD13	LEU	V	77
R	H	N	ILE	A	225	L	H	NH2	ARG	V	81
R	H	N	ILE	A	225	L	H	HH21	ARG	V	81
R	H	CA	ILE	A	225	L	H	HD12	LEU	V	77
R	H	CA	ILE	A	225	L	H	HD21	LEU	V	77
R	H	CA	ILE	A	225	L	H	NH2	ARG	V	81
R	H	CA	ILE	A	225	L	H	HH21	ARG	V	81
R	H	CA	ILE	A	225	L	H	HH22	ARG	V	81
R	H	C	ILE	A	225	L	H	NH2	ARG	V	81
R	H	C	ILE	A	225	L	H	HH21	ARG	V	81
R	H	C	ILE	A	225	L	H	HH22	ARG	V	81
R	H	CB	ILE	A	225	L	H	NH2	ARG	V	81
R	H	CB	ILE	A	225	L	H	HE	ARG	V	81
R	H	CB	ILE	A	225	L	H	HH21	ARG	V	81
R	H	CB	ILE	A	225	L	H	HH22	ARG	V	81
R	H	O	ILE	A	225	L	H	HD21	LEU	V	77
R	H	O	ILE	A	225	L	H	NH2	ARG	V	81
R	H	O	ILE	A	225	L	H	HH21	ARG	V	81
R	H	O	ILE	A	225	L	H	HH22	ARG	V	81
R	H	CG1	ILE	A	225	L	H	HD12	LEU	V	77
R	H	CG1	ILE	A	225	L	H	NE	ARG	V	81
R	H	CG1	ILE	A	225	L	H	NH2	ARG	V	81
R	H	CG1	ILE	A	225	L	H	CZ	ARG	V	81
R	H	CG1	ILE	A	225	L	H	HE	ARG	V	81
R	H	CG1	ILE	A	225	L	H	HH21	ARG	V	81
R	H	CG1	ILE	A	225	L	H	HH22	ARG	V	81
R	H	CG2	ILE	A	225	L	H	NH2	ARG	V	81
R	H	CG2	ILE	A	225	L	H	HH21	ARG	V	81
R	H	CG2	ILE	A	225	L	H	HH22	ARG	V	81
R	H	CD1	ILE	A	225	L	H	NE	ARG	V	81
R	H	CD1	ILE	A	225	L	H	NH2	ARG	V	81
R	H	CD1	ILE	A	225	L	H	HE	ARG	V	81
R	H	CD1	ILE	A	225	L	H	HH21	ARG	V	81
R	H	N	THR	A	228	L	H	HD21	LEU	V	77
R	H	N	THR	A	228	L	H	HD22	LEU	V	77
R	H	CA	THR	A	228	L	H	CD2	LEU	V	77
R	H	CA	THR	A	228	L	H	HD21	LEU	V	77
R	H	CA	THR	A	228	L	H	HD22	LEU	V	77
R	H	CA	THR	A	228	L	H	HD23	LEU	V	77
R	H	C	THR	A	228	L	H	HD22	LEU	V	77
R	H	CB	THR	A	228	L	H	CB	LEU	V	77
R	H	CB	THR	A	228	L	H	CG	LEU	V	77
R	H	CB	THR	A	228	L	H	CD1	LEU	V	77
R	H	CB	THR	A	228	L	H	CD2	LEU	V	77
R	H	CB	THR	A	228	L	H	HB2	LEU	V	77
R	H	CB	THR	A	228	L	H	HB3	LEU	V	77
R	H	CB	THR	A	228	L	H	HD12	LEU	V	77
R	H	CB	THR	A	228	L	H	HD13	LEU	V	77
R	H	CB	THR	A	228	L	H	HD21	LEU	V	77
R	H	CB	THR	A	228	L	H	HD22	LEU	V	77
R	H	CB	THR	A	228	L	H	HD23	LEU	V	77
R	H	CB	THR	A	228	L	H	HH22	ARG	V	81
R	H	CG2	THR	A	228	L	H	HA	ALA	V	74
R	H	CG2	THR	A	228	L	H	CB	LEU	V	77
R	H	CG2	THR	A	228	L	H	CG	LEU	V	77
R	H	CG2	THR	A	228	L	H	CD2	LEU	V	77
R	H	CG2	THR	A	228	L	H	HB2	LEU	V	77
R	H	CG2	THR	A	228	L	H	HB3	LEU	V	77
R	H	CG2	THR	A	228	L	H	HG	LEU	V	77
R	H	CG2	THR	A	228	L	H	HD21	LEU	V	77
R	H	CG2	THR	A	228	L	H	HD22	LEU	V	77
R	H	CG2	THR	A	228	L	H	HD23	LEU	V	77
R	H	CG2	THR	A	228	L	H	HH12	ARG	V	81
R	H	OG1	THR	A	228	L	H	CB	LEU	V	77
R	H	OG1	THR	A	228	L	H	CG	LEU	V	77
R	H	OG1	THR	A	228	L	H	CD1	LEU	V	77
R	H	OG1	THR	A	228	L	H	CD2	LEU	V	77
R	H	OG1	THR	A	228	L	H	HB2	LEU	V	77
R	H	OG1	THR	A	228	L	H	HB3	LEU	V	77
R	H	OG1	THR	A	228	L	H	HG	LEU	V	77
R	H	OG1	THR	A	228	L	H	HD11	LEU	V	77
R	H	OG1	THR	A	228	L	H	HD12	LEU	V	77
R	H	OG1	THR	A	228	L	H	HD13	LEU	V	77
R	H	OG1	THR	A	228	L	H	HD21	LEU	V	77
R	H	OG1	THR	A	228	L	H	HD22	LEU	V	77
R	H	OG1	THR	A	228	L	H	HD23	LEU	V	77
R	H	CB	VAL	A	231	L	H	HB3	PRO	V	73
R	H	CG1	VAL	A	231	L	H	O	LEU	V	69
R	H	CG1	VAL	A	231	L	H	HG	LEU	V	69
R	H	CG1	VAL	A	231	L	H	HD11	LEU	V	69
R	H	CG1	VAL	A	231	L	H	HD13	LEU	V	69
R	H	CG1	VAL	A	231	L	H	CB	PRO	V	73
R	H	CG1	VAL	A	231	L	H	CG	PRO	V	73
R	H	CG1	VAL	A	231	L	H	HB2	PRO	V	73
R	H	CG1	VAL	A	231	L	H	HB3	PRO	V	73
R	H	CG1	VAL	A	231	L	H	HG2	PRO	V	73
R	H	CG1	ILE	A	232	L	H	HB3	ALA	V	74
R	H	CD1	ILE	A	232	L	H	HB3	ALA	V	74
R	H	CD1	TYR	A	234	L	H	HD23	LEU	V	69
R	H	CE1	TYR	A	234	L	H	HD23	LEU	V	69
R	H	CA	CYS	A	235	L	H	HD11	LEU	V	66
R	H	CA	CYS	A	235	L	H	HD13	LEU	V	66
R	H	C	CYS	A	235	L	H	HD13	LEU	V	66
R	H	CB	CYS	A	235	L	H	CD1	LEU	V	66
R	H	CB	CYS	A	235	L	H	HD11	LEU	V	66
R	H	CB	CYS	A	235	L	H	HD13	LEU	V	66
R	H	CB	CYS	A	235	L	H	HG	LEU	V	69
R	H	CB	CYS	A	235	L	H	HD21	LEU	V	69
R	H	CB	CYS	A	235	L	H	HA	ALA	V	70
R	H	CB	CYS	A	235	L	H	HB3	ALA	V	70
R	H	O	CYS	A	235	L	H	CD1	LEU	V	66
R	H	O	CYS	A	235	L	H	HD12	LEU	V	66
R	H	O	CYS	A	235	L	H	HD13	LEU	V	66
R	H	SG	CYS	A	235	L	H	HD11	LEU	V	66
R	H	SG	CYS	A	235	L	H	C	LEU	V	69
R	H	SG	CYS	A	235	L	H	CB	LEU	V	69
R	H	SG	CYS	A	235	L	H	O	LEU	V	69
R	H	SG	CYS	A	235	L	H	CG	LEU	V	69
R	H	SG	CYS	A	235	L	H	CD1	LEU	V	69
R	H	SG	CYS	A	235	L	H	CD2	LEU	V	69
R	H	SG	CYS	A	235	L	H	HB3	LEU	V	69
R	H	SG	CYS	A	235	L	H	HG	LEU	V	69
R	H	SG	CYS	A	235	L	H	HD21	LEU	V	69
R	H	SG	CYS	A	235	L	H	HD23	LEU	V	69
R	H	SG	CYS	A	235	L	H	N	ALA	V	70
R	H	SG	CYS	A	235	L	H	HA	ALA	V	70
R	H	SG	CYS	A	235	L	H	HB3	ALA	V	70
R	H	CG	LEU	A	236	L	H	HD12	LEU	V	101
R	H	CD1	LEU	A	236	L	H	HD13	LEU	V	97
R	H	CD2	LEU	A	236	L	H	HD12	LEU	V	101
R	H	CD2	LEU	A	236	L	H	HD23	LEU	V	101
R	H	CA	TYR	A	239	L	H	HD23	LEU	V	66
R	H	CB	TYR	A	239	L	H	CD2	LEU	V	66
R	H	CB	TYR	A	239	L	H	HD22	LEU	V	66
R	H	CB	TYR	A	239	L	H	HD23	LEU	V	66
R	H	CG	TYR	A	239	L	H	HD23	LEU	V	66
R	H	CD2	TYR	A	239	L	H	CD2	LEU	V	66
R	H	CD2	TYR	A	239	L	H	HD21	LEU	V	66
R	H	CD2	TYR	A	239	L	H	HD23	LEU	V	66
R	H	CD2	TYR	A	239	L	H	CH2	TRP	V	148
R	H	CD2	TYR	A	239	L	H	CZ3	TRP	V	148
R	H	CD2	TYR	A	239	L	H	HH2	TRP	V	148
R	H	CD2	TYR	A	239	L	H	HZ3	TRP	V	148
R	H	CE1	TYR	A	239	L	H	HD22	LEU	V	104
R	H	CE1	TYR	A	239	L	H	HD23	LEU	V	152
R	H	CE2	TYR	A	239	L	H	HD22	LEU	V	104
R	H	CE2	TYR	A	239	L	H	CE3	TRP	V	148
R	H	CE2	TYR	A	239	L	H	CH2	TRP	V	148
R	H	CE2	TYR	A	239	L	H	CZ3	TRP	V	148
R	H	CE2	TYR	A	239	L	H	HE3	TRP	V	148
R	H	CE2	TYR	A	239	L	H	HH2	TRP	V	148
R	H	CE2	TYR	A	239	L	H	HZ3	TRP	V	148
R	H	OH	TYR	A	239	L	H	CD2	LEU	V	104
R	H	OH	TYR	A	239	L	H	HD13	LEU	V	104
R	H	OH	TYR	A	239	L	H	HD22	LEU	V	104
R	H	OH	TYR	A	239	L	H	HD23	LEU	V	104
R	H	OH	TYR	A	239	L	H	CE3	TRP	V	148
R	H	OH	TYR	A	239	L	H	CZ3	TRP	V	148
R	H	OH	TYR	A	239	L	H	HE3	TRP	V	148
R	H	OH	TYR	A	239	L	H	HZ3	TRP	V	148
R	H	OH	TYR	A	239	L	H	CG	LEU	V	152
R	H	OH	TYR	A	239	L	H	CD1	LEU	V	152
R	H	OH	TYR	A	239	L	H	CD2	LEU	V	152
R	H	OH	TYR	A	239	L	H	HG	LEU	V	152
R	H	OH	TYR	A	239	L	H	HD12	LEU	V	152
R	H	OH	TYR	A	239	L	H	HD21	LEU	V	152
R	H	OH	TYR	A	239	L	H	HD22	LEU	V	152
R	H	OH	TYR	A	239	L	H	HD23	LEU	V	152
R	H	CZ	TYR	A	239	L	H	CD2	LEU	V	104
R	H	CZ	TYR	A	239	L	H	HD22	LEU	V	104
R	H	CZ	TYR	A	239	L	H	CZ3	TRP	V	148
R	H	CZ	TYR	A	239	L	H	HE3	TRP	V	148
R	H	CZ	TYR	A	239	L	H	HZ3	TRP	V	148
R	H	CZ	TYR	A	239	L	H	HD12	LEU	V	152
R	H	CZ	TYR	A	239	L	H	HD23	LEU	V	152
R	H	NE	ARG	A	242	L	H	HD22	LEU	V	62
R	H	NH1	ARG	A	242	L	H	CB	LEU	V	62
R	H	NH1	ARG	A	242	L	H	CG	LEU	V	62
R	H	NH1	ARG	A	242	L	H	CD2	LEU	V	62
R	H	NH1	ARG	A	242	L	H	HB3	LEU	V	62
R	H	NH1	ARG	A	242	L	H	HD13	LEU	V	62
R	H	NH1	ARG	A	242	L	H	HD22	LEU	V	62
R	H	NH1	ARG	A	242	L	H	HB2	LEU	V	66
R	H	NH2	ARG	A	242	L	H	CD2	LEU	V	62
R	H	NH2	ARG	A	242	L	H	HB3	LEU	V	62
R	H	NH2	ARG	A	242	L	H	HD13	LEU	V	62
R	H	NH2	ARG	A	242	L	H	HD21	LEU	V	62
R	H	NH2	ARG	A	242	L	H	HD22	LEU	V	62
R	H	NH2	ARG	A	242	L	H	HD23	LEU	V	62
R	H	CZ	ARG	A	242	L	H	CD2	LEU	V	62
R	H	CZ	ARG	A	242	L	H	HB3	LEU	V	62
R	H	CZ	ARG	A	242	L	H	HD13	LEU	V	62
R	H	CZ	ARG	A	242	L	H	HD22	LEU	V	62
R	H	CD	ARG	A	243	L	H	HD12	LEU	V	152
R	H	NE	ARG	A	243	L	H	CD1	LEU	V	152
R	H	NE	ARG	A	243	L	H	HD12	LEU	V	152
R	H	NE	ARG	A	243	L	H	HD13	LEU	V	152
R	H	NH1	ARG	A	243	L	H	CD1	LEU	V	152
R	H	NH1	ARG	A	243	L	H	HD12	LEU	V	152
R	H	NH1	ARG	A	243	L	H	HD13	LEU	V	152
R	H	NH1	ARG	A	243	L	H	HD22	LEU	V	152
R	H	NH2	ARG	A	243	L	H	CD1	LEU	V	152
R	H	NH2	ARG	A	243	L	H	HD11	LEU	V	152
R	H	NH2	ARG	A	243	L	H	HD12	LEU	V	152
R	H	NH2	ARG	A	243	L	H	HD13	LEU	V	152
R	H	CZ	ARG	A	243	L	H	CD1	LEU	V	152
R	H	CZ	ARG	A	243	L	H	HD11	LEU	V	152
R	H	CZ	ARG	A	243	L	H	HD12	LEU	V	152
R	H	CZ	ARG	A	243	L	H	HD13	LEU	V	152
R	H	CG	LEU	A	246	L	H	SG	CYS	V	145
R	H	CG	LEU	A	246	L	H	HG	CYS	V	145
R	H	CD1	LEU	A	246	L	H	SG	CYS	V	145
R	H	CD1	LEU	A	246	L	H	HG	CYS	V	145
R	H	CD2	LEU	A	246	L	H	HG11	VAL	V	144
R	H	CD2	LEU	A	246	L	H	SG	CYS	V	145
R	H	CD2	LEU	A	246	L	H	HA	CYS	V	145
R	H	CD2	LEU	A	246	L	H	HG	CYS	V	145
R	H	CB	LEU	A	249	L	H	HH2	TRP	V	137
R	H	CG	LEU	A	249	L	H	HH2	TRP	V	137
R	H	CD1	LEU	A	249	L	H	HH2	TRP	V	137
R	H	CD2	LEU	A	249	L	H	HH2	TRP	V	137
R	H	CG	HIS	A	250	L	H	SG	CYS	V	145
R	H	CG	HIS	A	250	L	H	HG	CYS	V	145
R	H	CD2	HIS	A	250	L	H	CA	MET	V	142
R	H	CD2	HIS	A	250	L	H	HA	MET	V	142
R	H	CD2	HIS	A	250	L	H	CB	CYS	V	145
R	H	CD2	HIS	A	250	L	H	SG	CYS	V	145
R	H	CD2	HIS	A	250	L	H	HB2	CYS	V	145
R	H	CD2	HIS	A	250	L	H	HB3	CYS	V	145
R	H	CD2	HIS	A	250	L	H	HG	CYS	V	145
R	H	ND1	HIS	A	250	L	H	CB	CYS	V	145
R	H	ND1	HIS	A	250	L	H	SG	CYS	V	145
R	H	ND1	HIS	A	250	L	H	HG	CYS	V	145
R	H	CE1	HIS	A	250	L	H	C	ALA	V	141
R	H	CE1	HIS	A	250	L	H	CB	ALA	V	141
R	H	CE1	HIS	A	250	L	H	O	ALA	V	141
R	H	CE1	HIS	A	250	L	H	HB1	ALA	V	141
R	H	CE1	HIS	A	250	L	H	HA	MET	V	142
R	H	CE1	HIS	A	250	L	H	CB	CYS	V	145
R	H	CE1	HIS	A	250	L	H	SG	CYS	V	145
R	H	CE1	HIS	A	250	L	H	HB2	CYS	V	145
R	H	CE1	HIS	A	250	L	H	HB3	CYS	V	145
R	H	CE1	HIS	A	250	L	H	HG	CYS	V	145
R	H	NE2	HIS	A	250	L	H	C	ALA	V	141
R	H	NE2	HIS	A	250	L	H	CB	ALA	V	141
R	H	NE2	HIS	A	250	L	H	O	ALA	V	141
R	H	NE2	HIS	A	250	L	H	HB1	ALA	V	141
R	H	NE2	HIS	A	250	L	H	HB2	ALA	V	141
R	H	NE2	HIS	A	250	L	H	N	MET	V	142
R	H	NE2	HIS	A	250	L	H	CA	MET	V	142
R	H	NE2	HIS	A	250	L	H	H	MET	V	142
R	H	NE2	HIS	A	250	L	H	HA	MET	V	142
R	H	NE2	HIS	A	250	L	H	CB	CYS	V	145
R	H	NE2	HIS	A	250	L	H	SG	CYS	V	145
R	H	NE2	HIS	A	250	L	H	H	CYS	V	145
R	H	NE2	HIS	A	250	L	H	HB2	CYS	V	145
R	H	NE2	HIS	A	250	L	H	HB3	CYS	V	145
R	H	NE2	HIS	A	250	L	H	HG	CYS	V	145
R	-	CG2	THR	A	253	L	H	HB2	PRO	V	138
R	H	CG1	ILE	A	329	L	H	HH12	ARG	V	80
R	H	CG1	ILE	A	329	L	H	HH22	ARG	V	80
R	H	CD1	ILE	A	329	L	H	HH22	ARG	V	80
R	H	CB	LEU	A	336	L	H	HB1	ALA	V	15
R	H	O	LEU	A	336	L	H	HB1	ALA	V	15
R	-	C	ILE	A	455	L	-	HB2	LEU	V	375
R	-	C	ILE	A	455	L	-	HB3	LEU	V	375
R	-	O	ILE	A	455	L	-	O	GLY	V	374
R	-	O	ILE	A	455	L	-	N	LEU	V	375
R	-	O	ILE	A	455	L	-	CA	LEU	V	375
R	-	O	ILE	A	455	L	-	CB	LEU	V	375
R	-	O	ILE	A	455	L	-	O	LEU	V	375
R	-	O	ILE	A	455	L	-	HB2	LEU	V	375
R	-	O	ILE	A	455	L	-	HB3	LEU	V	375
R	-	O	ILE	A	455	L	-	HD11	LEU	V	375
R	-	O	ILE	A	455	L	-	HD13	LEU	V	375
R	-	CA	SER	A	456	L	-	HA3	GLY	V	372
R	-	C	SER	A	456	L	-	HA3	GLY	V	372
R	-	C	SER	A	456	L	-	O	GLY	V	374
R	-	CB	SER	A	456	L	-	HG2	LYS	V	371
R	-	CB	SER	A	456	L	-	HA3	GLY	V	372
R	-	OG	SER	A	456	L	-	CA	LYS	V	371
R	-	OG	SER	A	456	L	-	C	LYS	V	371
R	-	OG	SER	A	456	L	-	O	LYS	V	371
R	-	OG	SER	A	456	L	-	HA	LYS	V	371
R	-	OG	SER	A	456	L	-	HB3	LYS	V	371
R	-	OG	SER	A	456	L	-	HG2	LYS	V	371
R	-	OG	SER	A	456	L	-	N	GLY	V	372
R	-	OG	SER	A	456	L	-	CA	GLY	V	372
R	-	OG	SER	A	456	L	-	C	GLY	V	372
R	-	OG	SER	A	456	L	-	O	GLY	V	372
R	-	OG	SER	A	456	L	-	HA2	GLY	V	372
R	-	OG	SER	A	456	L	-	HA3	GLY	V	372
R	-	N	SER	A	457	L	-	HA2	GLY	V	372
R	-	N	SER	A	457	L	-	HA3	GLY	V	372
R	-	N	SER	A	457	L	-	O	GLY	V	374
R	-	CA	SER	A	457	L	-	HA2	GLY	V	372
R	-	CA	SER	A	457	L	-	HA3	GLY	V	372
R	-	C	SER	A	457	L	-	HA2	GLY	V	372
R	-	C	SER	A	457	L	-	O	ILE	V	373
R	-	C	SER	A	457	L	-	O	GLY	V	374
R	-	C	SER	A	457	L	-	HA3	GLY	V	374
R	-	O	SER	A	457	L	-	O	ILE	V	373
R	-	O	SER	A	457	L	-	O	GLY	V	374
R	-	O	SER	A	457	L	-	HA3	GLY	V	374
R	-	N	VAL	A	458	L	-	CA	GLY	V	372
R	-	N	VAL	A	458	L	-	HA2	GLY	V	372
R	-	N	VAL	A	458	L	-	C	ILE	V	373
R	-	N	VAL	A	458	L	-	O	ILE	V	373
R	-	N	VAL	A	458	L	-	HA3	GLY	V	374
R	-	CA	VAL	A	458	L	-	HA2	GLY	V	372
R	-	CA	VAL	A	458	L	-	O	ILE	V	373
R	-	C	VAL	A	458	L	-	H	GLY	V	372
R	-	C	VAL	A	458	L	-	HA2	GLY	V	372
R	-	C	VAL	A	458	L	-	N	ILE	V	373
R	-	C	VAL	A	458	L	-	O	ILE	V	373
R	-	C	VAL	A	458	L	-	H	ILE	V	373
R	-	C	VAL	A	458	L	-	HB	ILE	V	373
R	-	CB	VAL	A	458	L	-	O	ILE	V	373
R	-	O	VAL	A	458	L	-	N	GLY	V	372
R	-	O	VAL	A	458	L	-	CA	GLY	V	372
R	-	O	VAL	A	458	L	-	C	GLY	V	372
R	-	O	VAL	A	458	L	-	H	GLY	V	372
R	-	O	VAL	A	458	L	-	HA2	GLY	V	372
R	-	O	VAL	A	458	L	-	N	ILE	V	373
R	-	O	VAL	A	458	L	-	CA	ILE	V	373
R	-	O	VAL	A	458	L	-	C	ILE	V	373
R	-	O	VAL	A	458	L	-	CB	ILE	V	373
R	-	O	VAL	A	458	L	-	O	ILE	V	373
R	-	O	VAL	A	458	L	-	H	ILE	V	373
R	-	O	VAL	A	458	L	-	HB	ILE	V	373
R	-	O	VAL	A	458	L	-	HG13	ILE	V	373
R	-	OXT	VAL	A	458	L	-	HD21	LEU	V	370
R	-	OXT	VAL	A	458	L	-	H	GLY	V	372
R	-	OXT	VAL	A	458	L	-	HA2	GLY	V	372
R	-	OXT	VAL	A	458	L	-	H	ILE	V	373

- 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