IID

Q8NGG2_Q9H339.1 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	TYR	A	159	L	H	TYR	V	33
R	H	TYR	A	159	L	H	LEU	V	73
R	H	TYR	A	159	L	H	PRO	V	77
R	H	TYR	A	162	L	H	PRO	V	77
R	H	TYR	A	162	L	H	THR	V	78
R	H	TYR	A	166	L	H	PRO	V	77
R	H	TYR	A	166	L	H	GLY	V	81
R	H	TYR	A	166	L	H	VAL	V	82
R	H	TYR	A	166	L	H	LEU	V	85
R	H	TYR	A	166	L	-	HIS	V	87
R	-	ASN	A	167	L	H	TRP	V	84
R	-	ASN	A	167	L	H	LEU	V	85
R	-	LEU	A	170	L	H	LEU	V	30
R	-	LEU	A	170	L	H	TRP	V	84
R	H	VAL	A	173	L	H	LEU	V	30
R	H	VAL	A	173	L	H	ILE	V	34
R	H	SER	A	174	L	H	LEU	V	30
R	H	ARG	A	178	L	H	LEU	V	37
R	H	ARG	A	178	L	H	PHE	V	38
R	H	VAL	A	179	L	H	LEU	V	37
R	H	MET	A	181	L	H	LEU	V	45
R	H	PRO	A	182	L	H	GLY	V	41
R	H	PRO	A	182	L	H	LEU	V	45
R	H	LEU	A	183	L	H	LEU	V	73
R	H	ASN	A	185	L	H	LEU	V	45
R	H	ASN	A	185	L	H	LYS	V	48
R	H	ALA	A	186	L	H	LEU	V	44
R	H	TYR	A	188	L	H	LYS	V	48
R	H	VAL	A	189	L	H	LYS	V	48
R	H	LEU	A	193	L	H	PHE	V	59
R	H	ILE	A	197	L	H	VAL	V	140
R	H	TYR	A	240	L	H	MET	V	148
R	H	PHE	A	241	L	H	LEU	V	144
R	H	VAL	A	248	L	H	PHE	V	101
R	H	LEU	A	251	L	H	TYR	V	100
R	H	LEU	A	251	L	H	PHE	V	101
R	H	LEU	A	251	L	H	SER	V	97
R	H	ILE	A	255	L	H	PHE	V	101
R	H	ILE	A	255	L	H	ALA	V	94
R	H	ILE	A	255	L	H	SER	V	97
R	H	LEU	A	259	L	H	THR	V	78
R	H	LEU	A	259	L	-	HIS	V	87
R	H	LEU	A	259	L	-	ILE	V	90
R	H	LEU	A	259	L	H	ALA	V	94
R	H	LEU	A	262	L	-	HIS	V	87
R	H	LEU	A	262	L	-	GLU	V	89
R	H	LEU	A	262	L	-	PRO	V	9
R	H	LEU	A	262	L	-	ILE	V	90
R	H	LEU	A	262	L	-	GLY	V	91
R	H	ALA	A	263	L	-	HIS	V	87
R	H	LYS	A	266	L	-	HIS	V	87
R	H	LYS	A	266	L	-	ARG	V	88
R	H	LYS	A	266	L	-	GLU	V	89
R	-	ASN	A	27	L	H	LYS	V	48
R	-	ASN	A	27	L	H	GLU	V	49
R	H	ASN	A	29	L	H	LYS	V	48
R	H	ASN	A	29	L	H	GLU	V	49
R	H	ASN	A	29	L	H	HIS	V	51
R	H	HIS	A	32	L	H	HIS	V	51

- 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

Q8NGG2_Q9H339.1 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	-	CB	ASN	A	27	L	H	HE2	LYS	V	48
R	-	CB	ASN	A	27	L	H	HZ1	LYS	V	48
R	-	CG	ASN	A	27	L	H	CE	LYS	V	48
R	-	CG	ASN	A	27	L	H	NZ	LYS	V	48
R	-	CG	ASN	A	27	L	H	HG2	LYS	V	48
R	-	CG	ASN	A	27	L	H	HE2	LYS	V	48
R	-	CG	ASN	A	27	L	H	HZ1	LYS	V	48
R	-	CG	ASN	A	27	L	H	HZ2	LYS	V	48
R	-	ND2	ASN	A	27	L	H	CG	LYS	V	48
R	-	ND2	ASN	A	27	L	H	CD	LYS	V	48
R	-	ND2	ASN	A	27	L	H	CE	LYS	V	48
R	-	ND2	ASN	A	27	L	H	NZ	LYS	V	48
R	-	ND2	ASN	A	27	L	H	HG2	LYS	V	48
R	-	ND2	ASN	A	27	L	H	HD2	LYS	V	48
R	-	ND2	ASN	A	27	L	H	HE2	LYS	V	48
R	-	ND2	ASN	A	27	L	H	HE3	LYS	V	48
R	-	ND2	ASN	A	27	L	H	HZ1	LYS	V	48
R	-	ND2	ASN	A	27	L	H	HZ2	LYS	V	48
R	-	ND2	ASN	A	27	L	H	HZ3	LYS	V	48
R	-	OD1	ASN	A	27	L	H	HE2	LYS	V	48
R	-	OD1	ASN	A	27	L	H	HG2	GLU	V	49
R	H	CA	ASN	A	29	L	H	HE1	HIS	V	51
R	H	CB	ASN	A	29	L	H	O	LYS	V	48
R	H	CB	ASN	A	29	L	H	HG2	LYS	V	48
R	H	CB	ASN	A	29	L	H	HE1	HIS	V	51
R	H	CG	ASN	A	29	L	H	C	LYS	V	48
R	H	CG	ASN	A	29	L	H	O	LYS	V	48
R	H	CG	ASN	A	29	L	H	HG2	LYS	V	48
R	H	CG	ASN	A	29	L	H	HA	GLU	V	49
R	H	CG	ASN	A	29	L	H	HE1	HIS	V	51
R	H	ND2	ASN	A	29	L	H	CA	LYS	V	48
R	H	ND2	ASN	A	29	L	H	C	LYS	V	48
R	H	ND2	ASN	A	29	L	H	CB	LYS	V	48
R	H	ND2	ASN	A	29	L	H	O	LYS	V	48
R	H	ND2	ASN	A	29	L	H	CG	LYS	V	48
R	H	ND2	ASN	A	29	L	H	HA	LYS	V	48
R	H	ND2	ASN	A	29	L	H	HG2	LYS	V	48
R	H	ND2	ASN	A	29	L	H	HG3	LYS	V	48
R	H	ND2	ASN	A	29	L	H	HE2	LYS	V	48
R	H	ND2	ASN	A	29	L	H	N	GLU	V	49
R	H	ND2	ASN	A	29	L	H	CA	GLU	V	49
R	H	ND2	ASN	A	29	L	H	HA	GLU	V	49
R	H	OD1	ASN	A	29	L	H	C	LYS	V	48
R	H	OD1	ASN	A	29	L	H	O	LYS	V	48
R	H	OD1	ASN	A	29	L	H	O	GLU	V	49
R	H	OD1	ASN	A	29	L	H	HA	GLU	V	49
R	H	OD1	ASN	A	29	L	H	ND1	HIS	V	51
R	H	OD1	ASN	A	29	L	H	CE1	HIS	V	51
R	H	OD1	ASN	A	29	L	H	NE2	HIS	V	51
R	H	OD1	ASN	A	29	L	H	HE1	HIS	V	51
R	H	OD1	ASN	A	29	L	H	HE2	HIS	V	51
R	H	CB	HIS	A	32	L	H	CE1	HIS	V	51
R	H	CB	HIS	A	32	L	H	HE1	HIS	V	51
R	H	CB	HIS	A	32	L	H	HE2	HIS	V	51
R	H	CG	HIS	A	32	L	H	CE1	HIS	V	51
R	H	CG	HIS	A	32	L	H	NE2	HIS	V	51
R	H	CG	HIS	A	32	L	H	HE1	HIS	V	51
R	H	CG	HIS	A	32	L	H	HE2	HIS	V	51
R	H	CD2	HIS	A	32	L	H	CE1	HIS	V	51
R	H	CD2	HIS	A	32	L	H	NE2	HIS	V	51
R	H	CD2	HIS	A	32	L	H	HE1	HIS	V	51
R	H	CD2	HIS	A	32	L	H	HE2	HIS	V	51
R	H	ND1	HIS	A	32	L	H	HE2	HIS	V	51
R	H	CE1	HIS	A	32	L	H	HE2	HIS	V	51
R	H	NE2	HIS	A	32	L	H	NE2	HIS	V	51
R	H	NE2	HIS	A	32	L	H	HE2	HIS	V	51
R	H	CG	TYR	A	159	L	H	HD23	LEU	V	73
R	H	CD1	TYR	A	159	L	H	HD23	LEU	V	73
R	H	CD2	TYR	A	159	L	H	HD23	LEU	V	73
R	H	CD2	TYR	A	159	L	H	HG2	PRO	V	77
R	H	CE1	TYR	A	159	L	H	OH	TYR	V	33
R	H	CE1	TYR	A	159	L	H	HH	TYR	V	33
R	H	CE1	TYR	A	159	L	H	CD2	LEU	V	73
R	H	CE1	TYR	A	159	L	H	HD21	LEU	V	73
R	H	CE1	TYR	A	159	L	H	HD22	LEU	V	73
R	H	CE1	TYR	A	159	L	H	HD23	LEU	V	73
R	H	CE2	TYR	A	159	L	H	HD21	LEU	V	73
R	H	CE2	TYR	A	159	L	H	HD23	LEU	V	73
R	H	CE2	TYR	A	159	L	H	CG	PRO	V	77
R	H	CE2	TYR	A	159	L	H	HG2	PRO	V	77
R	H	CE2	TYR	A	159	L	H	HG3	PRO	V	77
R	H	OH	TYR	A	159	L	H	OH	TYR	V	33
R	H	OH	TYR	A	159	L	H	CZ	TYR	V	33
R	H	OH	TYR	A	159	L	H	HE1	TYR	V	33
R	H	OH	TYR	A	159	L	H	HH	TYR	V	33
R	H	OH	TYR	A	159	L	H	CD2	LEU	V	73
R	H	OH	TYR	A	159	L	H	HA	LEU	V	73
R	H	OH	TYR	A	159	L	H	HD21	LEU	V	73
R	H	OH	TYR	A	159	L	H	HD22	LEU	V	73
R	H	OH	TYR	A	159	L	H	HD23	LEU	V	73
R	H	OH	TYR	A	159	L	H	CG	PRO	V	77
R	H	OH	TYR	A	159	L	H	HG2	PRO	V	77
R	H	OH	TYR	A	159	L	H	HG3	PRO	V	77
R	H	OH	TYR	A	159	L	H	HD2	PRO	V	77
R	H	CZ	TYR	A	159	L	H	OH	TYR	V	33
R	H	CZ	TYR	A	159	L	H	HH	TYR	V	33
R	H	CZ	TYR	A	159	L	H	CD2	LEU	V	73
R	H	CZ	TYR	A	159	L	H	HD21	LEU	V	73
R	H	CZ	TYR	A	159	L	H	HD22	LEU	V	73
R	H	CZ	TYR	A	159	L	H	HD23	LEU	V	73
R	H	CZ	TYR	A	159	L	H	CG	PRO	V	77
R	H	CZ	TYR	A	159	L	H	HG2	PRO	V	77
R	H	CZ	TYR	A	159	L	H	HG3	PRO	V	77
R	H	CD1	TYR	A	162	L	H	HB3	PRO	V	77
R	H	CE1	TYR	A	162	L	H	CB	PRO	V	77
R	H	CE1	TYR	A	162	L	H	HB2	PRO	V	77
R	H	CE1	TYR	A	162	L	H	HB3	PRO	V	77
R	H	OH	TYR	A	162	L	H	CA	PRO	V	77
R	H	OH	TYR	A	162	L	H	C	PRO	V	77
R	H	OH	TYR	A	162	L	H	CB	PRO	V	77
R	H	OH	TYR	A	162	L	H	O	PRO	V	77
R	H	OH	TYR	A	162	L	H	HA	PRO	V	77
R	H	OH	TYR	A	162	L	H	HB2	PRO	V	77
R	H	OH	TYR	A	162	L	H	HB3	PRO	V	77
R	H	OH	TYR	A	162	L	H	N	THR	V	78
R	H	OH	TYR	A	162	L	H	HA	THR	V	78
R	H	CZ	TYR	A	162	L	H	CB	PRO	V	77
R	H	CZ	TYR	A	162	L	H	HB2	PRO	V	77
R	H	CZ	TYR	A	162	L	H	HB3	PRO	V	77
R	H	CA	TYR	A	166	L	H	CD1	LEU	V	85
R	H	CA	TYR	A	166	L	H	HD11	LEU	V	85
R	H	CA	TYR	A	166	L	H	HD12	LEU	V	85
R	H	CA	TYR	A	166	L	H	HD13	LEU	V	85
R	H	C	TYR	A	166	L	H	CD1	LEU	V	85
R	H	C	TYR	A	166	L	H	HD11	LEU	V	85
R	H	C	TYR	A	166	L	H	HD12	LEU	V	85
R	H	C	TYR	A	166	L	H	HD13	LEU	V	85
R	H	CB	TYR	A	166	L	H	HD11	LEU	V	85
R	H	CB	TYR	A	166	L	H	HD12	LEU	V	85
R	H	O	TYR	A	166	L	H	CG	LEU	V	85
R	H	O	TYR	A	166	L	H	CD1	LEU	V	85
R	H	O	TYR	A	166	L	H	CD2	LEU	V	85
R	H	O	TYR	A	166	L	H	HD11	LEU	V	85
R	H	O	TYR	A	166	L	H	HD12	LEU	V	85
R	H	O	TYR	A	166	L	H	HD13	LEU	V	85
R	H	O	TYR	A	166	L	H	HD22	LEU	V	85
R	H	O	TYR	A	166	L	H	HD23	LEU	V	85
R	H	CG	TYR	A	166	L	H	CD1	LEU	V	85
R	H	CG	TYR	A	166	L	H	HD11	LEU	V	85
R	H	CG	TYR	A	166	L	H	HD12	LEU	V	85
R	H	CG	TYR	A	166	L	H	HD13	LEU	V	85
R	H	CD1	TYR	A	166	L	H	CA	GLY	V	81
R	H	CD1	TYR	A	166	L	H	HA2	GLY	V	81
R	H	CD1	TYR	A	166	L	H	HA3	GLY	V	81
R	H	CD1	TYR	A	166	L	H	CD1	LEU	V	85
R	H	CD1	TYR	A	166	L	H	HD11	LEU	V	85
R	H	CD1	TYR	A	166	L	H	HD12	LEU	V	85
R	H	CD1	TYR	A	166	L	H	HD13	LEU	V	85
R	H	CD2	TYR	A	166	L	H	HA3	GLY	V	81
R	H	CD2	TYR	A	166	L	H	CD1	LEU	V	85
R	H	CD2	TYR	A	166	L	H	HD11	LEU	V	85
R	H	CD2	TYR	A	166	L	H	HD13	LEU	V	85
R	H	CD2	TYR	A	166	L	-	CG	HIS	V	87
R	H	CD2	TYR	A	166	L	-	CD2	HIS	V	87
R	H	CD2	TYR	A	166	L	-	HB2	HIS	V	87
R	H	CE1	TYR	A	166	L	H	O	PRO	V	77
R	H	CE1	TYR	A	166	L	H	N	GLY	V	81
R	H	CE1	TYR	A	166	L	H	CA	GLY	V	81
R	H	CE1	TYR	A	166	L	H	C	GLY	V	81
R	H	CE1	TYR	A	166	L	H	O	GLY	V	81
R	H	CE1	TYR	A	166	L	H	H	GLY	V	81
R	H	CE1	TYR	A	166	L	H	HA2	GLY	V	81
R	H	CE1	TYR	A	166	L	H	HA3	GLY	V	81
R	H	CE1	TYR	A	166	L	H	CG	LEU	V	85
R	H	CE1	TYR	A	166	L	H	CD1	LEU	V	85
R	H	CE1	TYR	A	166	L	H	HB2	LEU	V	85
R	H	CE1	TYR	A	166	L	H	HG	LEU	V	85
R	H	CE1	TYR	A	166	L	H	HD11	LEU	V	85
R	H	CE1	TYR	A	166	L	H	HD12	LEU	V	85
R	H	CE1	TYR	A	166	L	H	HD13	LEU	V	85
R	H	CE1	TYR	A	166	L	-	HB2	HIS	V	87
R	H	CE2	TYR	A	166	L	H	CA	GLY	V	81
R	H	CE2	TYR	A	166	L	H	HA2	GLY	V	81
R	H	CE2	TYR	A	166	L	H	HA3	GLY	V	81
R	H	CE2	TYR	A	166	L	H	CD1	LEU	V	85
R	H	CE2	TYR	A	166	L	H	HB2	LEU	V	85
R	H	CE2	TYR	A	166	L	H	HD11	LEU	V	85
R	H	CE2	TYR	A	166	L	H	HD13	LEU	V	85
R	H	CE2	TYR	A	166	L	-	CB	HIS	V	87
R	H	CE2	TYR	A	166	L	-	CG	HIS	V	87
R	H	CE2	TYR	A	166	L	-	CD2	HIS	V	87
R	H	CE2	TYR	A	166	L	-	ND1	HIS	V	87
R	H	CE2	TYR	A	166	L	-	HB2	HIS	V	87
R	H	CE2	TYR	A	166	L	-	HB3	HIS	V	87
R	H	CE2	TYR	A	166	L	-	HD2	HIS	V	87
R	H	OH	TYR	A	166	L	H	N	GLY	V	81
R	H	OH	TYR	A	166	L	H	CA	GLY	V	81
R	H	OH	TYR	A	166	L	H	C	GLY	V	81
R	H	OH	TYR	A	166	L	H	O	GLY	V	81
R	H	OH	TYR	A	166	L	H	H	GLY	V	81
R	H	OH	TYR	A	166	L	H	HA2	GLY	V	81
R	H	OH	TYR	A	166	L	H	HA3	GLY	V	81
R	H	OH	TYR	A	166	L	H	N	VAL	V	82
R	H	OH	TYR	A	166	L	H	CA	VAL	V	82
R	H	OH	TYR	A	166	L	H	H	VAL	V	82
R	H	OH	TYR	A	166	L	H	HA	VAL	V	82
R	H	OH	TYR	A	166	L	H	HB2	LEU	V	85
R	H	OH	TYR	A	166	L	H	HD11	LEU	V	85
R	H	OH	TYR	A	166	L	-	N	HIS	V	87
R	H	OH	TYR	A	166	L	-	CA	HIS	V	87
R	H	OH	TYR	A	166	L	-	CB	HIS	V	87
R	H	OH	TYR	A	166	L	-	O	HIS	V	87
R	H	OH	TYR	A	166	L	-	CG	HIS	V	87
R	H	OH	TYR	A	166	L	-	H	HIS	V	87
R	H	OH	TYR	A	166	L	-	HB2	HIS	V	87
R	H	OH	TYR	A	166	L	-	HB3	HIS	V	87
R	H	CZ	TYR	A	166	L	H	N	GLY	V	81
R	H	CZ	TYR	A	166	L	H	CA	GLY	V	81
R	H	CZ	TYR	A	166	L	H	C	GLY	V	81
R	H	CZ	TYR	A	166	L	H	O	GLY	V	81
R	H	CZ	TYR	A	166	L	H	H	GLY	V	81
R	H	CZ	TYR	A	166	L	H	HA2	GLY	V	81
R	H	CZ	TYR	A	166	L	H	HA3	GLY	V	81
R	H	CZ	TYR	A	166	L	H	CD1	LEU	V	85
R	H	CZ	TYR	A	166	L	H	HB2	LEU	V	85
R	H	CZ	TYR	A	166	L	H	HD11	LEU	V	85
R	H	CZ	TYR	A	166	L	H	HD13	LEU	V	85
R	H	CZ	TYR	A	166	L	-	CB	HIS	V	87
R	H	CZ	TYR	A	166	L	-	CG	HIS	V	87
R	H	CZ	TYR	A	166	L	-	HB2	HIS	V	87
R	H	CZ	TYR	A	166	L	-	HB3	HIS	V	87
R	-	N	ASN	A	167	L	H	CD1	LEU	V	85
R	-	N	ASN	A	167	L	H	HD12	LEU	V	85
R	-	N	ASN	A	167	L	H	HD13	LEU	V	85
R	-	CA	ASN	A	167	L	H	CD1	LEU	V	85
R	-	CA	ASN	A	167	L	H	HD12	LEU	V	85
R	-	CA	ASN	A	167	L	H	HD23	LEU	V	85
R	-	CB	ASN	A	167	L	H	CD1	LEU	V	85
R	-	CB	ASN	A	167	L	H	HD12	LEU	V	85
R	-	CB	ASN	A	167	L	H	HD23	LEU	V	85
R	-	CG	ASN	A	167	L	H	CD1	TRP	V	84
R	-	CG	ASN	A	167	L	H	HD1	TRP	V	84
R	-	CG	ASN	A	167	L	H	HD12	LEU	V	85
R	-	CG	ASN	A	167	L	H	HD23	LEU	V	85
R	-	ND2	ASN	A	167	L	H	CG	TRP	V	84
R	-	ND2	ASN	A	167	L	H	CD1	TRP	V	84
R	-	ND2	ASN	A	167	L	H	NE1	TRP	V	84
R	-	ND2	ASN	A	167	L	H	HB3	TRP	V	84
R	-	ND2	ASN	A	167	L	H	HD1	TRP	V	84
R	-	ND2	ASN	A	167	L	H	HE1	TRP	V	84
R	-	ND2	ASN	A	167	L	H	HG	LEU	V	85
R	-	ND2	ASN	A	167	L	H	HD12	LEU	V	85
R	-	ND2	ASN	A	167	L	H	HD23	LEU	V	85
R	-	OD1	ASN	A	167	L	H	NE1	TRP	V	84
R	-	OD1	ASN	A	167	L	H	HD1	TRP	V	84
R	-	OD1	ASN	A	167	L	H	HE1	TRP	V	84
R	-	OD1	ASN	A	167	L	H	HD12	LEU	V	85
R	-	OD1	ASN	A	167	L	H	HD23	LEU	V	85
R	-	CG	LEU	A	170	L	H	CE2	TRP	V	84
R	-	CG	LEU	A	170	L	H	CZ2	TRP	V	84
R	-	CG	LEU	A	170	L	H	HZ2	TRP	V	84
R	-	CD1	LEU	A	170	L	H	HD22	LEU	V	30
R	-	CD1	LEU	A	170	L	H	CD2	TRP	V	84
R	-	CD1	LEU	A	170	L	H	CE2	TRP	V	84
R	-	CD1	LEU	A	170	L	H	CE3	TRP	V	84
R	-	CD1	LEU	A	170	L	H	NE1	TRP	V	84
R	-	CD1	LEU	A	170	L	H	CH2	TRP	V	84
R	-	CD1	LEU	A	170	L	H	CZ2	TRP	V	84
R	-	CD1	LEU	A	170	L	H	CZ3	TRP	V	84
R	-	CD1	LEU	A	170	L	H	HZ2	TRP	V	84
R	-	CD2	LEU	A	170	L	H	CZ2	TRP	V	84
R	-	CD2	LEU	A	170	L	H	HZ2	TRP	V	84
R	H	O	VAL	A	173	L	H	HG12	ILE	V	34
R	H	O	VAL	A	173	L	H	HD11	ILE	V	34
R	H	CG1	VAL	A	173	L	H	HD23	LEU	V	30
R	H	CG1	VAL	A	173	L	H	HD11	ILE	V	34
R	H	CG1	VAL	A	173	L	H	HD12	ILE	V	34
R	H	OG	SER	A	174	L	H	HD13	LEU	V	30
R	H	CA	ARG	A	178	L	H	HD2	PHE	V	38
R	H	C	ARG	A	178	L	H	HB3	LEU	V	37
R	H	CB	ARG	A	178	L	H	CD2	PHE	V	38
R	H	CB	ARG	A	178	L	H	HA	PHE	V	38
R	H	CB	ARG	A	178	L	H	HB2	PHE	V	38
R	H	CB	ARG	A	178	L	H	HD2	PHE	V	38
R	H	O	ARG	A	178	L	H	C	LEU	V	37
R	H	O	ARG	A	178	L	H	O	LEU	V	37
R	H	O	ARG	A	178	L	H	HB3	LEU	V	37
R	H	O	ARG	A	178	L	H	HA	PHE	V	38
R	H	CG	ARG	A	178	L	H	CD2	PHE	V	38
R	H	CG	ARG	A	178	L	H	CE2	PHE	V	38
R	H	CG	ARG	A	178	L	H	HB2	PHE	V	38
R	H	CG	ARG	A	178	L	H	HD2	PHE	V	38
R	H	CG	ARG	A	178	L	H	HE2	PHE	V	38
R	H	CD	ARG	A	178	L	H	CG	PHE	V	38
R	H	CD	ARG	A	178	L	H	CD2	PHE	V	38
R	H	CD	ARG	A	178	L	H	CE2	PHE	V	38
R	H	CD	ARG	A	178	L	H	HB2	PHE	V	38
R	H	CD	ARG	A	178	L	H	HD2	PHE	V	38
R	H	CD	ARG	A	178	L	H	HE2	PHE	V	38
R	H	NE	ARG	A	178	L	H	CD2	PHE	V	38
R	H	NE	ARG	A	178	L	H	CE2	PHE	V	38
R	H	NE	ARG	A	178	L	H	HD2	PHE	V	38
R	H	NE	ARG	A	178	L	H	HE2	PHE	V	38
R	H	CA	VAL	A	179	L	H	HB3	LEU	V	37
R	H	CA	VAL	A	179	L	H	HD12	LEU	V	37
R	H	CB	VAL	A	179	L	H	CD1	LEU	V	37
R	H	CB	VAL	A	179	L	H	HB3	LEU	V	37
R	H	CB	VAL	A	179	L	H	HD12	LEU	V	37
R	H	CB	VAL	A	179	L	H	HD13	LEU	V	37
R	H	CB	VAL	A	179	L	H	HD23	LEU	V	37
R	H	CG1	VAL	A	179	L	H	CD1	LEU	V	37
R	H	CG1	VAL	A	179	L	H	HD11	LEU	V	37
R	H	CG1	VAL	A	179	L	H	HD12	LEU	V	37
R	H	CG1	VAL	A	179	L	H	HD23	LEU	V	37
R	H	CG2	VAL	A	179	L	H	CB	LEU	V	37
R	H	CG2	VAL	A	179	L	H	CG	LEU	V	37
R	H	CG2	VAL	A	179	L	H	CD1	LEU	V	37
R	H	CG2	VAL	A	179	L	H	HB2	LEU	V	37
R	H	CG2	VAL	A	179	L	H	HB3	LEU	V	37
R	H	CG2	VAL	A	179	L	H	HD11	LEU	V	37
R	H	CG2	VAL	A	179	L	H	HD12	LEU	V	37
R	H	CG2	VAL	A	179	L	H	HD13	LEU	V	37
R	H	CG2	VAL	A	179	L	H	HD23	LEU	V	37
R	H	O	MET	A	181	L	H	HD22	LEU	V	45
R	H	CA	PRO	A	182	L	H	HD22	LEU	V	45
R	H	CB	PRO	A	182	L	H	CA	GLY	V	41
R	H	CB	PRO	A	182	L	H	HA2	GLY	V	41
R	H	CB	PRO	A	182	L	H	HA3	GLY	V	41
R	H	CG	PRO	A	182	L	H	CA	GLY	V	41
R	H	CG	PRO	A	182	L	H	HA2	GLY	V	41
R	H	CG	PRO	A	182	L	H	HA3	GLY	V	41
R	H	CG	PRO	A	182	L	H	HD13	LEU	V	45
R	H	CD2	LEU	A	183	L	H	CD1	LEU	V	73
R	H	CD2	LEU	A	183	L	H	HD12	LEU	V	73
R	H	CD2	LEU	A	183	L	H	HD13	LEU	V	73
R	H	CA	ASN	A	185	L	H	NZ	LYS	V	48
R	H	CA	ASN	A	185	L	H	HZ2	LYS	V	48
R	H	CA	ASN	A	185	L	H	HZ3	LYS	V	48
R	H	C	ASN	A	185	L	H	HZ3	LYS	V	48
R	H	CB	ASN	A	185	L	H	CD2	LEU	V	45
R	H	CB	ASN	A	185	L	H	HD21	LEU	V	45
R	H	CB	ASN	A	185	L	H	HD22	LEU	V	45
R	H	CB	ASN	A	185	L	H	HD23	LEU	V	45
R	H	CB	ASN	A	185	L	H	NZ	LYS	V	48
R	H	CB	ASN	A	185	L	H	HZ2	LYS	V	48
R	H	CB	ASN	A	185	L	H	HZ3	LYS	V	48
R	H	O	ASN	A	185	L	H	NZ	LYS	V	48
R	H	O	ASN	A	185	L	H	HD3	LYS	V	48
R	H	O	ASN	A	185	L	H	HZ1	LYS	V	48
R	H	O	ASN	A	185	L	H	HZ2	LYS	V	48
R	H	O	ASN	A	185	L	H	HZ3	LYS	V	48
R	H	CG	ASN	A	185	L	H	CD2	LEU	V	45
R	H	CG	ASN	A	185	L	H	HD21	LEU	V	45
R	H	CG	ASN	A	185	L	H	HD22	LEU	V	45
R	H	CG	ASN	A	185	L	H	HD23	LEU	V	45
R	H	CG	ASN	A	185	L	H	HZ2	LYS	V	48
R	H	ND2	ASN	A	185	L	H	CG	LEU	V	45
R	H	ND2	ASN	A	185	L	H	CD1	LEU	V	45
R	H	ND2	ASN	A	185	L	H	CD2	LEU	V	45
R	H	ND2	ASN	A	185	L	H	HD12	LEU	V	45
R	H	ND2	ASN	A	185	L	H	HD13	LEU	V	45
R	H	ND2	ASN	A	185	L	H	HD21	LEU	V	45
R	H	ND2	ASN	A	185	L	H	HD22	LEU	V	45
R	H	ND2	ASN	A	185	L	H	HD23	LEU	V	45
R	H	OD1	ASN	A	185	L	H	HD22	LEU	V	45
R	H	OD1	ASN	A	185	L	H	HZ2	LYS	V	48
R	H	CB	ALA	A	186	L	H	HD13	LEU	V	44
R	H	CB	TYR	A	188	L	H	HZ1	LYS	V	48
R	H	CB	TYR	A	188	L	H	HZ3	LYS	V	48
R	H	N	VAL	A	189	L	H	HE3	LYS	V	48
R	H	N	VAL	A	189	L	H	HZ3	LYS	V	48
R	H	CA	VAL	A	189	L	H	HE3	LYS	V	48
R	H	CB	VAL	A	189	L	H	HD3	LYS	V	48
R	H	CB	VAL	A	189	L	H	HE3	LYS	V	48
R	H	CB	VAL	A	189	L	H	HZ3	LYS	V	48
R	H	CG1	VAL	A	189	L	H	HD3	LYS	V	48
R	H	CG2	VAL	A	189	L	H	CG	LYS	V	48
R	H	CG2	VAL	A	189	L	H	CD	LYS	V	48
R	H	CG2	VAL	A	189	L	H	CE	LYS	V	48
R	H	CG2	VAL	A	189	L	H	NZ	LYS	V	48
R	H	CG2	VAL	A	189	L	H	HB3	LYS	V	48
R	H	CG2	VAL	A	189	L	H	HG3	LYS	V	48
R	H	CG2	VAL	A	189	L	H	HD2	LYS	V	48
R	H	CG2	VAL	A	189	L	H	HD3	LYS	V	48
R	H	CG2	VAL	A	189	L	H	HE2	LYS	V	48
R	H	CG2	VAL	A	189	L	H	HE3	LYS	V	48
R	H	CG2	VAL	A	189	L	H	HZ1	LYS	V	48
R	H	CG2	VAL	A	189	L	H	HZ3	LYS	V	48
R	H	CG	LEU	A	193	L	H	HE2	PHE	V	59
R	H	CD1	LEU	A	193	L	H	HE2	PHE	V	59
R	H	CD2	LEU	A	193	L	H	CE2	PHE	V	59
R	H	CD2	LEU	A	193	L	H	HE2	PHE	V	59
R	H	CD2	LEU	A	193	L	H	HZ	PHE	V	59
R	H	CG1	ILE	A	197	L	H	HG13	VAL	V	140
R	H	CD1	ILE	A	197	L	H	CG1	VAL	V	140
R	H	CD1	ILE	A	197	L	H	HG12	VAL	V	140
R	H	CD1	ILE	A	197	L	H	HG13	VAL	V	140
R	H	CG	TYR	A	240	L	H	HE1	MET	V	148
R	H	CD1	TYR	A	240	L	H	CE	MET	V	148
R	H	CD1	TYR	A	240	L	H	HE1	MET	V	148
R	H	CD1	TYR	A	240	L	H	HE2	MET	V	148
R	H	CE1	TYR	A	240	L	H	CE	MET	V	148
R	H	CE1	TYR	A	240	L	H	HE1	MET	V	148
R	H	CE1	TYR	A	240	L	H	HE2	MET	V	148
R	H	CZ	TYR	A	240	L	H	HE1	MET	V	148
R	H	CG	PHE	A	241	L	H	HD13	LEU	V	144
R	H	CD1	PHE	A	241	L	H	HD13	LEU	V	144
R	H	CD2	PHE	A	241	L	H	CD1	LEU	V	144
R	H	CD2	PHE	A	241	L	H	CD2	LEU	V	144
R	H	CD2	PHE	A	241	L	H	HD12	LEU	V	144
R	H	CD2	PHE	A	241	L	H	HD13	LEU	V	144
R	H	CD2	PHE	A	241	L	H	HD22	LEU	V	144
R	H	CD2	PHE	A	241	L	H	HD23	LEU	V	144
R	H	CE1	PHE	A	241	L	H	CD1	LEU	V	144
R	H	CE1	PHE	A	241	L	H	HB2	LEU	V	144
R	H	CE1	PHE	A	241	L	H	HD12	LEU	V	144
R	H	CE1	PHE	A	241	L	H	HD13	LEU	V	144
R	H	CE1	PHE	A	241	L	H	HD23	LEU	V	144
R	H	CE2	PHE	A	241	L	H	CG	LEU	V	144
R	H	CE2	PHE	A	241	L	H	CD1	LEU	V	144
R	H	CE2	PHE	A	241	L	H	CD2	LEU	V	144
R	H	CE2	PHE	A	241	L	H	HB2	LEU	V	144
R	H	CE2	PHE	A	241	L	H	HD12	LEU	V	144
R	H	CE2	PHE	A	241	L	H	HD13	LEU	V	144
R	H	CE2	PHE	A	241	L	H	HD21	LEU	V	144
R	H	CE2	PHE	A	241	L	H	HD22	LEU	V	144
R	H	CE2	PHE	A	241	L	H	HD23	LEU	V	144
R	H	CZ	PHE	A	241	L	H	CB	LEU	V	144
R	H	CZ	PHE	A	241	L	H	CG	LEU	V	144
R	H	CZ	PHE	A	241	L	H	CD1	LEU	V	144
R	H	CZ	PHE	A	241	L	H	CD2	LEU	V	144
R	H	CZ	PHE	A	241	L	H	HB2	LEU	V	144
R	H	CZ	PHE	A	241	L	H	HD11	LEU	V	144
R	H	CZ	PHE	A	241	L	H	HD12	LEU	V	144
R	H	CZ	PHE	A	241	L	H	HD13	LEU	V	144
R	H	CZ	PHE	A	241	L	H	HD21	LEU	V	144
R	H	CZ	PHE	A	241	L	H	HD22	LEU	V	144
R	H	CZ	PHE	A	241	L	H	HD23	LEU	V	144
R	H	CA	VAL	A	248	L	H	HZ	PHE	V	101
R	H	C	VAL	A	248	L	H	HZ	PHE	V	101
R	H	CB	VAL	A	248	L	H	HE1	PHE	V	101
R	H	O	VAL	A	248	L	H	HZ	PHE	V	101
R	H	CG1	VAL	A	248	L	H	HE1	PHE	V	101
R	H	CG2	VAL	A	248	L	H	HE1	PHE	V	101
R	H	CA	LEU	A	251	L	H	HE2	PHE	V	101
R	H	CB	LEU	A	251	L	H	CE2	PHE	V	101
R	H	CB	LEU	A	251	L	H	CZ	PHE	V	101
R	H	CB	LEU	A	251	L	H	HE2	PHE	V	101
R	H	CB	LEU	A	251	L	H	HZ	PHE	V	101
R	H	CG	LEU	A	251	L	H	HE2	PHE	V	101
R	H	CG	LEU	A	251	L	H	HZ	PHE	V	101
R	H	CD1	LEU	A	251	L	H	HE1	TYR	V	100
R	H	CD1	LEU	A	251	L	H	CE2	PHE	V	101
R	H	CD1	LEU	A	251	L	H	CZ	PHE	V	101
R	H	CD1	LEU	A	251	L	H	HE2	PHE	V	101
R	H	CD1	LEU	A	251	L	H	HZ	PHE	V	101
R	H	CD2	LEU	A	251	L	H	HB3	SER	V	97
R	H	CD2	LEU	A	251	L	H	HE2	PHE	V	101
R	H	CG1	ILE	A	255	L	H	HA	ALA	V	94
R	H	CG1	ILE	A	255	L	H	CB	SER	V	97
R	H	CG1	ILE	A	255	L	H	OG	SER	V	97
R	H	CG1	ILE	A	255	L	H	HB2	SER	V	97
R	H	CG1	ILE	A	255	L	H	HB3	SER	V	97
R	H	CG2	ILE	A	255	L	H	HB1	ALA	V	94
R	H	CD1	ILE	A	255	L	H	CB	SER	V	97
R	H	CD1	ILE	A	255	L	H	OG	SER	V	97
R	H	CD1	ILE	A	255	L	H	HB2	SER	V	97
R	H	CD1	ILE	A	255	L	H	HB3	SER	V	97
R	H	CD1	ILE	A	255	L	H	CD2	PHE	V	101
R	H	CD1	ILE	A	255	L	H	CE2	PHE	V	101
R	H	CD1	ILE	A	255	L	H	HD2	PHE	V	101
R	H	CD1	ILE	A	255	L	H	HE2	PHE	V	101
R	H	O	LEU	A	259	L	-	HE2	HIS	V	87
R	H	CG	LEU	A	259	L	H	HB1	ALA	V	94
R	H	CD1	LEU	A	259	L	H	HG21	THR	V	78
R	H	CD2	LEU	A	259	L	H	HG21	THR	V	78
R	H	CD2	LEU	A	259	L	-	CG1	ILE	V	90
R	H	CD2	LEU	A	259	L	-	HG13	ILE	V	90
R	H	CD2	LEU	A	259	L	-	HD12	ILE	V	90
R	H	CD2	LEU	A	259	L	H	HB1	ALA	V	94
R	H	CA	LEU	A	262	L	-	HE2	HIS	V	87
R	H	C	LEU	A	262	L	-	NE2	HIS	V	87
R	H	C	LEU	A	262	L	-	HE2	HIS	V	87
R	H	CB	LEU	A	262	L	-	CE1	HIS	V	87
R	H	CB	LEU	A	262	L	-	NE2	HIS	V	87
R	H	CB	LEU	A	262	L	-	HE1	HIS	V	87
R	H	CB	LEU	A	262	L	-	HE2	HIS	V	87
R	H	O	LEU	A	262	L	-	NE2	HIS	V	87
R	H	O	LEU	A	262	L	-	HE2	HIS	V	87
R	H	CG	LEU	A	262	L	-	HA	ILE	V	90
R	H	CG	LEU	A	262	L	-	N	GLY	V	91
R	H	CG	LEU	A	262	L	-	H	GLY	V	91
R	H	CD1	LEU	A	262	L	-	HE1	HIS	V	87
R	H	CD1	LEU	A	262	L	-	C	GLU	V	89
R	H	CD1	LEU	A	262	L	-	O	GLU	V	89
R	H	CD1	LEU	A	262	L	-	N	ILE	V	90
R	H	CD1	LEU	A	262	L	-	CA	ILE	V	90
R	H	CD1	LEU	A	262	L	-	C	ILE	V	90
R	H	CD1	LEU	A	262	L	-	HA	ILE	V	90
R	H	CD1	LEU	A	262	L	-	HG13	ILE	V	90
R	H	CD1	LEU	A	262	L	-	N	GLY	V	91
R	H	CD1	LEU	A	262	L	-	CA	GLY	V	91
R	H	CD1	LEU	A	262	L	-	H	GLY	V	91
R	H	CD1	LEU	A	262	L	-	HA3	GLY	V	91
R	H	CD2	LEU	A	262	L	-	HB3	PRO	V	9
R	H	CD2	LEU	A	262	L	-	HB3	GLU	V	89
R	H	CD2	LEU	A	262	L	-	N	GLY	V	91
R	H	CD2	LEU	A	262	L	-	H	GLY	V	91
R	H	N	ALA	A	263	L	-	NE2	HIS	V	87
R	H	N	ALA	A	263	L	-	HE2	HIS	V	87
R	H	CA	ALA	A	263	L	-	CD2	HIS	V	87
R	H	CA	ALA	A	263	L	-	NE2	HIS	V	87
R	H	CA	ALA	A	263	L	-	HD2	HIS	V	87
R	H	CA	ALA	A	263	L	-	HE2	HIS	V	87
R	H	C	ALA	A	263	L	-	HE2	HIS	V	87
R	H	CB	ALA	A	263	L	-	NE2	HIS	V	87
R	H	CB	ALA	A	263	L	-	HD2	HIS	V	87
R	H	CB	ALA	A	263	L	-	HE2	HIS	V	87
R	H	CD	LYS	A	266	L	-	CD2	HIS	V	87
R	H	CD	LYS	A	266	L	-	NE2	HIS	V	87
R	H	CD	LYS	A	266	L	-	HA	HIS	V	87
R	H	CD	LYS	A	266	L	-	HD2	HIS	V	87
R	H	CD	LYS	A	266	L	-	HE2	HIS	V	87
R	H	CD	LYS	A	266	L	-	HB2	GLU	V	89
R	H	CE	LYS	A	266	L	-	CD2	HIS	V	87
R	H	CE	LYS	A	266	L	-	NE2	HIS	V	87
R	H	CE	LYS	A	266	L	-	HA	HIS	V	87
R	H	CE	LYS	A	266	L	-	N	GLU	V	89
R	H	CE	LYS	A	266	L	-	CB	GLU	V	89
R	H	CE	LYS	A	266	L	-	CG	GLU	V	89
R	H	CE	LYS	A	266	L	-	CD	GLU	V	89
R	H	CE	LYS	A	266	L	-	OE2	GLU	V	89
R	H	CE	LYS	A	266	L	-	H	GLU	V	89
R	H	CE	LYS	A	266	L	-	HB2	GLU	V	89
R	H	CE	LYS	A	266	L	-	HG2	GLU	V	89
R	H	NZ	LYS	A	266	L	-	CA	HIS	V	87
R	H	NZ	LYS	A	266	L	-	C	HIS	V	87
R	H	NZ	LYS	A	266	L	-	CG	HIS	V	87
R	H	NZ	LYS	A	266	L	-	CD2	HIS	V	87
R	H	NZ	LYS	A	266	L	-	ND1	HIS	V	87
R	H	NZ	LYS	A	266	L	-	CE1	HIS	V	87
R	H	NZ	LYS	A	266	L	-	NE2	HIS	V	87
R	H	NZ	LYS	A	266	L	-	HA	HIS	V	87
R	H	NZ	LYS	A	266	L	-	HE1	HIS	V	87
R	H	NZ	LYS	A	266	L	-	N	ARG	V	88
R	H	NZ	LYS	A	266	L	-	C	ARG	V	88
R	H	NZ	LYS	A	266	L	-	H	ARG	V	88
R	H	NZ	LYS	A	266	L	-	N	GLU	V	89
R	H	NZ	LYS	A	266	L	-	CA	GLU	V	89
R	H	NZ	LYS	A	266	L	-	CB	GLU	V	89
R	H	NZ	LYS	A	266	L	-	CG	GLU	V	89
R	H	NZ	LYS	A	266	L	-	H	GLU	V	89
R	H	NZ	LYS	A	266	L	-	HB2	GLU	V	89
R	H	NZ	LYS	A	266	L	-	HG2	GLU	V	89

- 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