IID

Q8NG76_Q8NH59.1 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	ASN	A	195	L	H	PHE	V	89
R	H	TYR	A	198	L	H	TRP	V	88
R	H	TYR	A	198	L	H	PHE	V	89
R	H	ILE	A	199	L	H	GLN	V	85
R	H	ILE	A	199	L	-	VAL	V	91
R	H	LEU	A	206	L	H	LEU	V	77
R	H	LEU	A	206	L	H	LEU	V	80
R	H	LEU	A	206	L	H	PRO	V	81
R	H	SER	A	210	L	H	LEU	V	77
R	H	LEU	A	213	L	H	LEU	V	48
R	H	LEU	A	213	L	H	LEU	V	73
R	H	LEU	A	213	L	H	LEU	V	77
R	H	TYR	A	216	L	H	ARG	V	52
R	H	GLY	A	217	L	H	LEU	V	70
R	H	ILE	A	219	L	H	ARG	V	52
R	H	LEU	A	220	L	H	LEU	V	48
R	H	LEU	A	220	L	H	ARG	V	52
R	H	LEU	A	220	L	H	SER	V	66
R	H	LEU	A	224	L	H	ASN	V	140
R	H	LEU	A	224	L	H	GLN	V	59
R	H	LEU	A	224	L	H	LEU	V	63
R	H	HIS	A	225	L	H	ASN	V	140
R	H	HIS	A	225	L	H	GLU	V	141
R	H	HIS	A	225	L	H	GLY	V	144
R	H	HIS	A	225	L	H	ARG	V	145
R	-	ARG	A	227	L	H	GLU	V	141
R	H	ARG	A	232	L	-	PRO	V	55
R	H	ARG	A	232	L	H	GLN	V	59
R	H	PHE	A	236	L	H	ARG	V	52
R	H	PHE	A	236	L	-	PRO	V	55
R	H	CYS	A	239	L	H	ARG	V	52
R	H	VAL	A	243	L	H	ARG	V	52
R	H	ALA	A	252	L	H	HIS	V	315
R	H	PHE	A	255	L	H	LYS	V	312
R	H	PHE	A	255	L	H	HIS	V	315
R	H	PHE	A	255	L	-	SER	V	316
R	-	MET	A	258	L	H	CYS	V	34
R	-	MET	A	258	L	H	THR	V	38
R	H	HIS	A	268	L	H	HIS	V	315
R	H	HIS	A	268	L	-	SER	V	316
R	H	HIS	A	268	L	-	ARG	V	317
R	H	VAL	A	272	L	H	HIS	V	315
R	H	PHE	A	275	L	H	HIS	V	315

- 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

Q8NG76_Q8NH59.1 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	CB	ASN	A	195	L	H	HD1	PHE	V	89
R	H	CG	ASN	A	195	L	H	CD1	PHE	V	89
R	H	CG	ASN	A	195	L	H	HB2	PHE	V	89
R	H	CG	ASN	A	195	L	H	HD1	PHE	V	89
R	H	CG	ASN	A	195	L	H	HE1	PHE	V	89
R	H	ND2	ASN	A	195	L	H	HB2	PHE	V	89
R	H	ND2	ASN	A	195	L	H	HD1	PHE	V	89
R	H	OD1	ASN	A	195	L	H	CG	PHE	V	89
R	H	OD1	ASN	A	195	L	H	CD1	PHE	V	89
R	H	OD1	ASN	A	195	L	H	CE1	PHE	V	89
R	H	OD1	ASN	A	195	L	H	HB2	PHE	V	89
R	H	OD1	ASN	A	195	L	H	HD1	PHE	V	89
R	H	OD1	ASN	A	195	L	H	HE1	PHE	V	89
R	H	CB	TYR	A	198	L	H	CE1	PHE	V	89
R	H	CB	TYR	A	198	L	H	CZ	PHE	V	89
R	H	CB	TYR	A	198	L	H	HE1	PHE	V	89
R	H	CB	TYR	A	198	L	H	HZ	PHE	V	89
R	H	CG	TYR	A	198	L	H	CE1	PHE	V	89
R	H	CG	TYR	A	198	L	H	CE2	PHE	V	89
R	H	CG	TYR	A	198	L	H	CZ	PHE	V	89
R	H	CG	TYR	A	198	L	H	HE1	PHE	V	89
R	H	CG	TYR	A	198	L	H	HE2	PHE	V	89
R	H	CG	TYR	A	198	L	H	HZ	PHE	V	89
R	H	CD1	TYR	A	198	L	H	HE3	TRP	V	88
R	H	CD1	TYR	A	198	L	H	CD2	PHE	V	89
R	H	CD1	TYR	A	198	L	H	CE1	PHE	V	89
R	H	CD1	TYR	A	198	L	H	CE2	PHE	V	89
R	H	CD1	TYR	A	198	L	H	CZ	PHE	V	89
R	H	CD1	TYR	A	198	L	H	HD2	PHE	V	89
R	H	CD1	TYR	A	198	L	H	HE1	PHE	V	89
R	H	CD1	TYR	A	198	L	H	HE2	PHE	V	89
R	H	CD1	TYR	A	198	L	H	HZ	PHE	V	89
R	H	CD2	TYR	A	198	L	H	HZ3	TRP	V	88
R	H	CD2	TYR	A	198	L	H	CZ	PHE	V	89
R	H	CD2	TYR	A	198	L	H	HE2	PHE	V	89
R	H	CD2	TYR	A	198	L	H	HZ	PHE	V	89
R	H	CE1	TYR	A	198	L	H	CE3	TRP	V	88
R	H	CE1	TYR	A	198	L	H	HE3	TRP	V	88
R	H	CE1	TYR	A	198	L	H	HZ3	TRP	V	88
R	H	CE1	TYR	A	198	L	H	CD2	PHE	V	89
R	H	CE1	TYR	A	198	L	H	CE1	PHE	V	89
R	H	CE1	TYR	A	198	L	H	CE2	PHE	V	89
R	H	CE1	TYR	A	198	L	H	CZ	PHE	V	89
R	H	CE1	TYR	A	198	L	H	HD2	PHE	V	89
R	H	CE1	TYR	A	198	L	H	HE2	PHE	V	89
R	H	CE1	TYR	A	198	L	H	HZ	PHE	V	89
R	H	CE2	TYR	A	198	L	H	CE3	TRP	V	88
R	H	CE2	TYR	A	198	L	H	CZ3	TRP	V	88
R	H	CE2	TYR	A	198	L	H	HE3	TRP	V	88
R	H	CE2	TYR	A	198	L	H	HZ3	TRP	V	88
R	H	CE2	TYR	A	198	L	H	CZ	PHE	V	89
R	H	CE2	TYR	A	198	L	H	HE2	PHE	V	89
R	H	CE2	TYR	A	198	L	H	HZ	PHE	V	89
R	H	OH	TYR	A	198	L	H	CD2	TRP	V	88
R	H	OH	TYR	A	198	L	H	CE3	TRP	V	88
R	H	OH	TYR	A	198	L	H	CH2	TRP	V	88
R	H	OH	TYR	A	198	L	H	CZ3	TRP	V	88
R	H	OH	TYR	A	198	L	H	HE3	TRP	V	88
R	H	OH	TYR	A	198	L	H	HH2	TRP	V	88
R	H	OH	TYR	A	198	L	H	HZ3	TRP	V	88
R	H	OH	TYR	A	198	L	H	HE2	PHE	V	89
R	H	OH	TYR	A	198	L	H	HZ	PHE	V	89
R	H	CZ	TYR	A	198	L	H	CE3	TRP	V	88
R	H	CZ	TYR	A	198	L	H	CZ3	TRP	V	88
R	H	CZ	TYR	A	198	L	H	HE3	TRP	V	88
R	H	CZ	TYR	A	198	L	H	HZ3	TRP	V	88
R	H	CZ	TYR	A	198	L	H	CE2	PHE	V	89
R	H	CZ	TYR	A	198	L	H	CZ	PHE	V	89
R	H	CZ	TYR	A	198	L	H	HE2	PHE	V	89
R	H	CZ	TYR	A	198	L	H	HZ	PHE	V	89
R	H	CG1	ILE	A	199	L	H	HG3	GLN	V	85
R	H	CD1	ILE	A	199	L	-	HG22	VAL	V	91
R	H	CD1	LEU	A	206	L	H	HD23	LEU	V	80
R	H	CD1	LEU	A	206	L	H	HG3	PRO	V	81
R	H	CD2	LEU	A	206	L	H	HD23	LEU	V	77
R	H	CB	SER	A	210	L	H	HD12	LEU	V	77
R	H	OG	SER	A	210	L	H	HD12	LEU	V	77
R	H	OG	SER	A	210	L	H	HD23	LEU	V	77
R	H	CG	LEU	A	213	L	H	HD12	LEU	V	73
R	H	CD1	LEU	A	213	L	H	HD11	LEU	V	48
R	H	CD1	LEU	A	213	L	H	HD13	LEU	V	48
R	H	CD1	LEU	A	213	L	H	HD12	LEU	V	73
R	H	CD2	LEU	A	213	L	H	CD1	LEU	V	73
R	H	CD2	LEU	A	213	L	H	HB3	LEU	V	73
R	H	CD2	LEU	A	213	L	H	HD11	LEU	V	73
R	H	CD2	LEU	A	213	L	H	HD12	LEU	V	73
R	H	CD2	LEU	A	213	L	H	HD23	LEU	V	73
R	H	CD2	LEU	A	213	L	H	HD13	LEU	V	77
R	H	O	TYR	A	216	L	H	NH1	ARG	V	52
R	H	O	TYR	A	216	L	H	HH11	ARG	V	52
R	H	O	TYR	A	216	L	H	HH12	ARG	V	52
R	H	CD1	TYR	A	216	L	H	NH2	ARG	V	52
R	H	CD1	TYR	A	216	L	H	CZ	ARG	V	52
R	H	CD1	TYR	A	216	L	H	HH21	ARG	V	52
R	H	CD1	TYR	A	216	L	H	HH22	ARG	V	52
R	H	CE1	TYR	A	216	L	H	NH2	ARG	V	52
R	H	CE1	TYR	A	216	L	H	CZ	ARG	V	52
R	H	CE1	TYR	A	216	L	H	HH21	ARG	V	52
R	H	CE1	TYR	A	216	L	H	HH22	ARG	V	52
R	H	CA	GLY	A	217	L	H	HD12	LEU	V	70
R	H	CA	GLY	A	217	L	H	HD22	LEU	V	70
R	H	C	GLY	A	217	L	H	HD12	LEU	V	70
R	H	O	GLY	A	217	L	H	HD12	LEU	V	70
R	H	CA	ILE	A	219	L	H	HH12	ARG	V	52
R	H	C	ILE	A	219	L	H	HH12	ARG	V	52
R	H	CB	ILE	A	219	L	H	HH12	ARG	V	52
R	H	CB	ILE	A	219	L	H	HH22	ARG	V	52
R	H	O	ILE	A	219	L	H	HH12	ARG	V	52
R	H	CG2	ILE	A	219	L	H	NH1	ARG	V	52
R	H	CG2	ILE	A	219	L	H	NH2	ARG	V	52
R	H	CG2	ILE	A	219	L	H	CZ	ARG	V	52
R	H	CG2	ILE	A	219	L	H	HH12	ARG	V	52
R	H	CG2	ILE	A	219	L	H	HH22	ARG	V	52
R	H	N	LEU	A	220	L	H	NH1	ARG	V	52
R	H	N	LEU	A	220	L	H	HH11	ARG	V	52
R	H	N	LEU	A	220	L	H	HH12	ARG	V	52
R	H	CA	LEU	A	220	L	H	NH1	ARG	V	52
R	H	CA	LEU	A	220	L	H	HH11	ARG	V	52
R	H	CA	LEU	A	220	L	H	HH12	ARG	V	52
R	H	CB	LEU	A	220	L	H	NH1	ARG	V	52
R	H	CB	LEU	A	220	L	H	HH11	ARG	V	52
R	H	CB	LEU	A	220	L	H	HH12	ARG	V	52
R	H	CG	LEU	A	220	L	H	HB2	ARG	V	52
R	H	CG	LEU	A	220	L	H	HH11	ARG	V	52
R	H	CD1	LEU	A	220	L	H	CA	ARG	V	52
R	H	CD1	LEU	A	220	L	H	CB	ARG	V	52
R	H	CD1	LEU	A	220	L	H	CG	ARG	V	52
R	H	CD1	LEU	A	220	L	H	HA	ARG	V	52
R	H	CD1	LEU	A	220	L	H	HB2	ARG	V	52
R	H	CD1	LEU	A	220	L	H	HG3	ARG	V	52
R	H	CD1	LEU	A	220	L	H	HH11	ARG	V	52
R	H	CD2	LEU	A	220	L	H	HD23	LEU	V	48
R	H	CD2	LEU	A	220	L	H	HB2	ARG	V	52
R	H	CD2	LEU	A	220	L	H	HB3	SER	V	66
R	H	CA	LEU	A	224	L	H	HD22	LEU	V	63
R	H	C	LEU	A	224	L	H	HB3	ASN	V	140
R	H	CB	LEU	A	224	L	H	CD2	LEU	V	63
R	H	CB	LEU	A	224	L	H	HD13	LEU	V	63
R	H	CB	LEU	A	224	L	H	HD21	LEU	V	63
R	H	CB	LEU	A	224	L	H	HD22	LEU	V	63
R	H	CB	LEU	A	224	L	H	HD23	LEU	V	63
R	H	O	LEU	A	224	L	H	CB	ASN	V	140
R	H	O	LEU	A	224	L	H	CG	ASN	V	140
R	H	O	LEU	A	224	L	H	ND2	ASN	V	140
R	H	O	LEU	A	224	L	H	HB2	ASN	V	140
R	H	O	LEU	A	224	L	H	HB3	ASN	V	140
R	H	O	LEU	A	224	L	H	HD21	ASN	V	140
R	H	CG	LEU	A	224	L	H	CD2	LEU	V	63
R	H	CG	LEU	A	224	L	H	HD21	LEU	V	63
R	H	CG	LEU	A	224	L	H	HD22	LEU	V	63
R	H	CG	LEU	A	224	L	H	HD23	LEU	V	63
R	H	CD1	LEU	A	224	L	H	CG	LEU	V	63
R	H	CD1	LEU	A	224	L	H	CD2	LEU	V	63
R	H	CD1	LEU	A	224	L	H	HA	LEU	V	63
R	H	CD1	LEU	A	224	L	H	HG	LEU	V	63
R	H	CD1	LEU	A	224	L	H	HD21	LEU	V	63
R	H	CD1	LEU	A	224	L	H	HD22	LEU	V	63
R	H	CD1	LEU	A	224	L	H	HD23	LEU	V	63
R	H	CD2	LEU	A	224	L	H	HE21	GLN	V	59
R	H	CD2	LEU	A	224	L	H	CD2	LEU	V	63
R	H	CD2	LEU	A	224	L	H	HD21	LEU	V	63
R	H	CD2	LEU	A	224	L	H	HD22	LEU	V	63
R	H	CG	HIS	A	225	L	H	HA	GLU	V	141
R	H	CG	HIS	A	225	L	H	HA2	GLY	V	144
R	H	CD2	HIS	A	225	L	H	HA2	GLY	V	144
R	H	ND1	HIS	A	225	L	H	C	ASN	V	140
R	H	ND1	HIS	A	225	L	H	O	ASN	V	140
R	H	ND1	HIS	A	225	L	H	HB3	ASN	V	140
R	H	ND1	HIS	A	225	L	H	N	GLU	V	141
R	H	ND1	HIS	A	225	L	H	CA	GLU	V	141
R	H	ND1	HIS	A	225	L	H	HA	GLU	V	141
R	H	ND1	HIS	A	225	L	H	CA	GLY	V	144
R	H	ND1	HIS	A	225	L	H	H	GLY	V	144
R	H	ND1	HIS	A	225	L	H	HA2	GLY	V	144
R	H	CE1	HIS	A	225	L	H	C	ASN	V	140
R	H	CE1	HIS	A	225	L	H	O	ASN	V	140
R	H	CE1	HIS	A	225	L	H	CA	GLU	V	141
R	H	CE1	HIS	A	225	L	H	O	GLU	V	141
R	H	CE1	HIS	A	225	L	H	HA	GLU	V	141
R	H	CE1	HIS	A	225	L	H	N	GLY	V	144
R	H	CE1	HIS	A	225	L	H	CA	GLY	V	144
R	H	CE1	HIS	A	225	L	H	C	GLY	V	144
R	H	CE1	HIS	A	225	L	H	H	GLY	V	144
R	H	CE1	HIS	A	225	L	H	HA2	GLY	V	144
R	H	CE1	HIS	A	225	L	H	HA3	GLY	V	144
R	H	CE1	HIS	A	225	L	H	H	ARG	V	145
R	H	NE2	HIS	A	225	L	H	O	ASN	V	140
R	H	NE2	HIS	A	225	L	H	N	GLY	V	144
R	H	NE2	HIS	A	225	L	H	CA	GLY	V	144
R	H	NE2	HIS	A	225	L	H	C	GLY	V	144
R	H	NE2	HIS	A	225	L	H	H	GLY	V	144
R	H	NE2	HIS	A	225	L	H	HA2	GLY	V	144
R	H	NE2	HIS	A	225	L	H	HA3	GLY	V	144
R	-	NH2	ARG	A	227	L	H	OE2	GLU	V	141
R	H	NE	ARG	A	232	L	H	HE22	GLN	V	59
R	H	NH1	ARG	A	232	L	H	HE22	GLN	V	59
R	H	NH2	ARG	A	232	L	-	CB	PRO	V	55
R	H	NH2	ARG	A	232	L	-	CG	PRO	V	55
R	H	NH2	ARG	A	232	L	-	HB2	PRO	V	55
R	H	NH2	ARG	A	232	L	-	HB3	PRO	V	55
R	H	NH2	ARG	A	232	L	-	HG2	PRO	V	55
R	H	NH2	ARG	A	232	L	-	HG3	PRO	V	55
R	H	NH2	ARG	A	232	L	H	NE2	GLN	V	59
R	H	NH2	ARG	A	232	L	H	HE21	GLN	V	59
R	H	NH2	ARG	A	232	L	H	HE22	GLN	V	59
R	H	CZ	ARG	A	232	L	-	HB2	PRO	V	55
R	H	CZ	ARG	A	232	L	H	NE2	GLN	V	59
R	H	CZ	ARG	A	232	L	H	HE21	GLN	V	59
R	H	CZ	ARG	A	232	L	H	HE22	GLN	V	59
R	H	CD1	PHE	A	236	L	H	O	ARG	V	52
R	H	CD1	PHE	A	236	L	H	HG2	ARG	V	52
R	H	CD1	PHE	A	236	L	H	HG3	ARG	V	52
R	H	CD2	PHE	A	236	L	-	HG3	PRO	V	55
R	H	CE1	PHE	A	236	L	H	C	ARG	V	52
R	H	CE1	PHE	A	236	L	H	O	ARG	V	52
R	H	CE1	PHE	A	236	L	H	CG	ARG	V	52
R	H	CE1	PHE	A	236	L	H	HA	ARG	V	52
R	H	CE1	PHE	A	236	L	H	HG2	ARG	V	52
R	H	CE1	PHE	A	236	L	H	HG3	ARG	V	52
R	H	CE2	PHE	A	236	L	-	HG3	PRO	V	55
R	H	CZ	PHE	A	236	L	H	O	ARG	V	52
R	H	CZ	PHE	A	236	L	H	HA	ARG	V	52
R	H	CZ	PHE	A	236	L	H	HG3	ARG	V	52
R	H	CZ	PHE	A	236	L	-	HB3	PRO	V	55
R	H	CZ	PHE	A	236	L	-	HG3	PRO	V	55
R	H	CA	CYS	A	239	L	H	HH21	ARG	V	52
R	H	C	CYS	A	239	L	H	HH21	ARG	V	52
R	H	CB	CYS	A	239	L	H	NH2	ARG	V	52
R	H	CB	CYS	A	239	L	H	CZ	ARG	V	52
R	H	CB	CYS	A	239	L	H	HH21	ARG	V	52
R	H	CB	CYS	A	239	L	H	HH22	ARG	V	52
R	H	SG	CYS	A	239	L	H	NH2	ARG	V	52
R	H	SG	CYS	A	239	L	H	HH21	ARG	V	52
R	H	SG	CYS	A	239	L	H	HH22	ARG	V	52
R	H	CG2	VAL	A	243	L	H	HE	ARG	V	52
R	H	CB	ALA	A	252	L	H	HE2	HIS	V	315
R	H	CB	PHE	A	255	L	H	HD2	HIS	V	315
R	H	CG	PHE	A	255	L	H	HG3	LYS	V	312
R	H	CG	PHE	A	255	L	H	HB3	HIS	V	315
R	H	CG	PHE	A	255	L	H	HD2	HIS	V	315
R	H	CD1	PHE	A	255	L	H	CB	HIS	V	315
R	H	CD1	PHE	A	255	L	H	CD2	HIS	V	315
R	H	CD1	PHE	A	255	L	H	HB3	HIS	V	315
R	H	CD1	PHE	A	255	L	H	HD2	HIS	V	315
R	H	CD2	PHE	A	255	L	H	CG	LYS	V	312
R	H	CD2	PHE	A	255	L	H	HA	LYS	V	312
R	H	CD2	PHE	A	255	L	H	HG2	LYS	V	312
R	H	CD2	PHE	A	255	L	H	HG3	LYS	V	312
R	H	CD2	PHE	A	255	L	H	HE3	LYS	V	312
R	H	CD2	PHE	A	255	L	H	HB3	HIS	V	315
R	H	CE1	PHE	A	255	L	H	C	HIS	V	315
R	H	CE1	PHE	A	255	L	H	CB	HIS	V	315
R	H	CE1	PHE	A	255	L	H	O	HIS	V	315
R	H	CE1	PHE	A	255	L	H	CG	HIS	V	315
R	H	CE1	PHE	A	255	L	H	CD2	HIS	V	315
R	H	CE1	PHE	A	255	L	H	HB2	HIS	V	315
R	H	CE1	PHE	A	255	L	H	HB3	HIS	V	315
R	H	CE1	PHE	A	255	L	H	HD2	HIS	V	315
R	H	CE2	PHE	A	255	L	H	CA	LYS	V	312
R	H	CE2	PHE	A	255	L	H	C	LYS	V	312
R	H	CE2	PHE	A	255	L	H	CB	LYS	V	312
R	H	CE2	PHE	A	255	L	H	O	LYS	V	312
R	H	CE2	PHE	A	255	L	H	CG	LYS	V	312
R	H	CE2	PHE	A	255	L	H	CE	LYS	V	312
R	H	CE2	PHE	A	255	L	H	HA	LYS	V	312
R	H	CE2	PHE	A	255	L	H	HG2	LYS	V	312
R	H	CE2	PHE	A	255	L	H	HG3	LYS	V	312
R	H	CE2	PHE	A	255	L	H	HE2	LYS	V	312
R	H	CE2	PHE	A	255	L	H	HE3	LYS	V	312
R	H	CE2	PHE	A	255	L	H	CB	HIS	V	315
R	H	CE2	PHE	A	255	L	H	HB2	HIS	V	315
R	H	CE2	PHE	A	255	L	H	HB3	HIS	V	315
R	H	CZ	PHE	A	255	L	H	O	LYS	V	312
R	H	CZ	PHE	A	255	L	H	HA	LYS	V	312
R	H	CZ	PHE	A	255	L	H	HG2	LYS	V	312
R	H	CZ	PHE	A	255	L	H	HG3	LYS	V	312
R	H	CZ	PHE	A	255	L	H	CA	HIS	V	315
R	H	CZ	PHE	A	255	L	H	C	HIS	V	315
R	H	CZ	PHE	A	255	L	H	CB	HIS	V	315
R	H	CZ	PHE	A	255	L	H	O	HIS	V	315
R	H	CZ	PHE	A	255	L	H	HB2	HIS	V	315
R	H	CZ	PHE	A	255	L	H	HB3	HIS	V	315
R	H	CZ	PHE	A	255	L	-	N	SER	V	316
R	H	CZ	PHE	A	255	L	-	HA	SER	V	316
R	H	CZ	PHE	A	255	L	-	HB2	SER	V	316
R	-	CG	MET	A	258	L	H	OG1	THR	V	38
R	-	CG	MET	A	258	L	H	HG22	THR	V	38
R	-	SD	MET	A	258	L	H	SG	CYS	V	34
R	-	SD	MET	A	258	L	H	HG	CYS	V	34
R	-	SD	MET	A	258	L	H	OG1	THR	V	38
R	-	SD	MET	A	258	L	H	HG1	THR	V	38
R	-	CE	MET	A	258	L	H	OG1	THR	V	38
R	-	CE	MET	A	258	L	H	HA	THR	V	38
R	-	CE	MET	A	258	L	H	HG1	THR	V	38
R	-	CE	MET	A	258	L	H	HG22	THR	V	38
R	H	CD2	HIS	A	268	L	-	HA	SER	V	316
R	H	ND1	HIS	A	268	L	-	O	SER	V	316
R	H	CE1	HIS	A	268	L	-	CA	SER	V	316
R	H	CE1	HIS	A	268	L	-	C	SER	V	316
R	H	CE1	HIS	A	268	L	-	O	SER	V	316
R	H	CE1	HIS	A	268	L	-	HA	SER	V	316
R	H	CE1	HIS	A	268	L	-	N	ARG	V	317
R	H	CE1	HIS	A	268	L	-	CA	ARG	V	317
R	H	CE1	HIS	A	268	L	-	HA	ARG	V	317
R	H	NE2	HIS	A	268	L	H	O	HIS	V	315
R	H	NE2	HIS	A	268	L	-	N	SER	V	316
R	H	NE2	HIS	A	268	L	-	CA	SER	V	316
R	H	NE2	HIS	A	268	L	-	C	SER	V	316
R	H	NE2	HIS	A	268	L	-	CB	SER	V	316
R	H	NE2	HIS	A	268	L	-	O	SER	V	316
R	H	NE2	HIS	A	268	L	-	OG	SER	V	316
R	H	NE2	HIS	A	268	L	-	HA	SER	V	316
R	H	NE2	HIS	A	268	L	-	N	ARG	V	317
R	H	CG2	VAL	A	272	L	H	O	HIS	V	315
R	H	CB	PHE	A	275	L	H	CE1	HIS	V	315
R	H	CB	PHE	A	275	L	H	NE2	HIS	V	315
R	H	CB	PHE	A	275	L	H	HE1	HIS	V	315
R	H	CB	PHE	A	275	L	H	HE2	HIS	V	315
R	H	CG	PHE	A	275	L	H	CE1	HIS	V	315
R	H	CG	PHE	A	275	L	H	NE2	HIS	V	315
R	H	CG	PHE	A	275	L	H	HE1	HIS	V	315
R	H	CG	PHE	A	275	L	H	HE2	HIS	V	315
R	H	CD1	PHE	A	275	L	H	ND1	HIS	V	315
R	H	CD1	PHE	A	275	L	H	CE1	HIS	V	315
R	H	CD1	PHE	A	275	L	H	NE2	HIS	V	315
R	H	CD1	PHE	A	275	L	H	HE1	HIS	V	315
R	H	CD1	PHE	A	275	L	H	HE2	HIS	V	315
R	H	CD2	PHE	A	275	L	H	CE1	HIS	V	315
R	H	CD2	PHE	A	275	L	H	HE1	HIS	V	315
R	H	CE1	PHE	A	275	L	H	ND1	HIS	V	315
R	H	CE1	PHE	A	275	L	H	CE1	HIS	V	315
R	H	CE1	PHE	A	275	L	H	HE1	HIS	V	315
R	H	CE2	PHE	A	275	L	H	HE1	HIS	V	315
R	H	CZ	PHE	A	275	L	H	HE1	HIS	V	315

- 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