IID

Q9UF47_Q96CN9.1 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	-	PRO	A	126	L	-	MET	V	1
R	H	VAL	A	175	L	-	ASP	V	53
R	H	VAL	A	175	L	-	ASP	V	54
R	H	VAL	A	175	L	H	PRO	V	55
R	H	GLU	A	178	L	-	ASP	V	54
R	H	LYS	A	179	L	-	ASP	V	54
R	H	LYS	A	179	L	H	ALA	V	56
R	H	MET	A	182	L	-	HIS	V	46
R	H	MET	A	182	L	-	ASN	V	51
R	H	MET	A	182	L	-	ASP	V	54
R	H	MET	A	182	L	H	ALA	V	56
R	H	MET	A	182	L	H	ALA	V	57
R	H	MET	A	182	L	H	LYS	V	60
R	H	GLU	A	183	L	-	ILE	V	5
R	H	GLU	A	183	L	H	LYS	V	60
R	H	ALA	A	184	L	-	ILE	V	5
R	H	SER	A	185	L	H	LYS	V	45
R	H	TYR	A	186	L	H	GLU	V	22
R	H	TYR	A	186	L	H	ILE	V	23
R	H	TYR	A	186	L	H	LYS	V	60
R	H	TYR	A	186	L	-	GLN	V	8
R	H	LEU	A	187	L	-	ILE	V	5
R	H	LEU	A	187	L	-	PRO	V	6
R	H	ASP	A	189	L	H	LYS	V	45
R	H	LYS	A	190	L	H	GLU	V	22
R	H	LYS	A	190	L	-	PRO	V	6
R	H	LYS	A	191	L	-	CYS	V	3
R	H	MET	A	193	L	-	GLY	V	25
R	H	MET	A	193	L	-	LEU	V	26
R	H	MET	A	193	L	H	THR	V	38
R	H	LEU	A	197	L	-	LEU	V	26
R	H	LEU	A	197	L	-	HIS	V	27
R	H	HIS	A	63	L	H	ILE	V	74
R	H	HIS	A	63	L	H	SER	V	75
R	H	VAL	A	67	L	H	SER	V	75
R	H	VAL	A	67	L	-	GLU	V	97
R	-	GLY	A	71	L	-	GLU	V	97
R	-	LEU	A	74	L	H	GLN	V	93
R	-	PRO	A	75	L	H	PHE	V	94
R	-	GLY	A	76	L	H	GLN	V	93
R	-	LEU	A	77	L	H	TYR	V	89
R	-	LEU	A	77	L	H	GLN	V	93
R	-	LEU	A	77	L	H	PHE	V	94
R	-	THR	A	78	L	H	TYR	V	89
R	-	PHE	A	79	L	H	TYR	V	102
R	-	PHE	A	79	L	H	LEU	V	86
R	-	PHE	A	79	L	H	TYR	V	89
R	-	PHE	A	79	L	H	VAL	V	90
R	-	PRO	A	80	L	H	TYR	V	102
R	-	PRO	A	80	L	H	PHE	V	103
R	-	PRO	A	80	L	H	LEU	V	86
R	-	ASP	A	81	L	H	TYR	V	102
R	-	ASP	A	81	L	H	PHE	V	103
R	-	ASP	A	81	L	H	SER	V	106
R	-	ASP	A	81	L	H	LYS	V	111
R	-	ASP	A	81	L	H	LEU	V	86
R	-	SER	A	82	L	H	PHE	V	103
R	-	SER	A	82	L	-	THR	V	15
R	-	SER	A	82	L	H	TYR	V	83
R	-	SER	A	82	L	H	LEU	V	86
R	-	VAL	A	83	L	H	TYR	V	83
R	-	ASP	A	84	L	H	MET	V	104
R	-	ASP	A	84	L	-	SER	V	107
R	-	ASP	A	84	L	H	TRP	V	109
R	-	ARG	A	86	L	H	TRP	V	109

- 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

Q9UF47_Q96CN9.1 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	NE2	HIS	A	63	L	H	HB	ILE	V	74
R	H	NE2	HIS	A	63	L	H	HD13	ILE	V	74
R	H	NE2	HIS	A	63	L	H	OG	SER	V	75
R	H	NE2	HIS	A	63	L	H	HG	SER	V	75
R	H	CG1	VAL	A	67	L	-	OE2	GLU	V	97
R	H	CG1	VAL	A	67	L	-	HB3	GLU	V	97
R	H	CG2	VAL	A	67	L	H	HG	SER	V	75
R	-	N	GLY	A	71	L	-	OE1	GLU	V	97
R	-	CA	GLY	A	71	L	-	OE1	GLU	V	97
R	-	O	LEU	A	74	L	H	O	GLN	V	93
R	-	CB	PRO	A	75	L	H	HE1	PHE	V	94
R	-	C	GLY	A	76	L	H	OE1	GLN	V	93
R	-	C	GLY	A	76	L	H	HB3	GLN	V	93
R	-	O	GLY	A	76	L	H	OE1	GLN	V	93
R	-	N	LEU	A	77	L	H	CB	GLN	V	93
R	-	N	LEU	A	77	L	H	CG	GLN	V	93
R	-	N	LEU	A	77	L	H	CD	GLN	V	93
R	-	N	LEU	A	77	L	H	OE1	GLN	V	93
R	-	N	LEU	A	77	L	H	HB3	GLN	V	93
R	-	N	LEU	A	77	L	H	HG3	GLN	V	93
R	-	CA	LEU	A	77	L	H	OH	TYR	V	89
R	-	CA	LEU	A	77	L	H	HH	TYR	V	89
R	-	CA	LEU	A	77	L	H	CG	GLN	V	93
R	-	CA	LEU	A	77	L	H	CD	GLN	V	93
R	-	CA	LEU	A	77	L	H	OE1	GLN	V	93
R	-	CA	LEU	A	77	L	H	HB3	GLN	V	93
R	-	CA	LEU	A	77	L	H	HG3	GLN	V	93
R	-	C	LEU	A	77	L	H	OH	TYR	V	89
R	-	C	LEU	A	77	L	H	HE1	TYR	V	89
R	-	C	LEU	A	77	L	H	HH	TYR	V	89
R	-	C	LEU	A	77	L	H	HB3	GLN	V	93
R	-	C	LEU	A	77	L	H	HG3	GLN	V	93
R	-	C	LEU	A	77	L	H	HE2	PHE	V	94
R	-	CB	LEU	A	77	L	H	OH	TYR	V	89
R	-	CB	LEU	A	77	L	H	CZ	TYR	V	89
R	-	CB	LEU	A	77	L	H	HH	TYR	V	89
R	-	CB	LEU	A	77	L	H	CG	GLN	V	93
R	-	CB	LEU	A	77	L	H	CD	GLN	V	93
R	-	CB	LEU	A	77	L	H	OE1	GLN	V	93
R	-	CB	LEU	A	77	L	H	HG3	GLN	V	93
R	-	O	LEU	A	77	L	H	CE1	TYR	V	89
R	-	O	LEU	A	77	L	H	OH	TYR	V	89
R	-	O	LEU	A	77	L	H	HE1	TYR	V	89
R	-	O	LEU	A	77	L	H	HH	TYR	V	89
R	-	O	LEU	A	77	L	H	CB	GLN	V	93
R	-	O	LEU	A	77	L	H	CG	GLN	V	93
R	-	O	LEU	A	77	L	H	HB2	GLN	V	93
R	-	O	LEU	A	77	L	H	HB3	GLN	V	93
R	-	O	LEU	A	77	L	H	HG3	GLN	V	93
R	-	O	LEU	A	77	L	H	CE2	PHE	V	94
R	-	O	LEU	A	77	L	H	HE2	PHE	V	94
R	-	O	LEU	A	77	L	H	HZ	PHE	V	94
R	-	CG	LEU	A	77	L	H	OH	TYR	V	89
R	-	CG	LEU	A	77	L	H	HH	TYR	V	89
R	-	CG	LEU	A	77	L	H	OE1	GLN	V	93
R	-	CD1	LEU	A	77	L	H	HH	TYR	V	89
R	-	CD1	LEU	A	77	L	H	OE1	GLN	V	93
R	-	CD1	LEU	A	77	L	H	HE22	GLN	V	93
R	-	CD2	LEU	A	77	L	H	OH	TYR	V	89
R	-	CD2	LEU	A	77	L	H	HH	TYR	V	89
R	-	N	THR	A	78	L	H	OH	TYR	V	89
R	-	N	THR	A	78	L	H	HE1	TYR	V	89
R	-	N	THR	A	78	L	H	HH	TYR	V	89
R	-	CA	THR	A	78	L	H	HE1	TYR	V	89
R	-	CA	THR	A	78	L	H	HH	TYR	V	89
R	-	C	THR	A	78	L	H	CE1	TYR	V	89
R	-	C	THR	A	78	L	H	OH	TYR	V	89
R	-	C	THR	A	78	L	H	HE1	TYR	V	89
R	-	C	THR	A	78	L	H	HH	TYR	V	89
R	-	O	THR	A	78	L	H	CE1	TYR	V	89
R	-	O	THR	A	78	L	H	OH	TYR	V	89
R	-	O	THR	A	78	L	H	CZ	TYR	V	89
R	-	O	THR	A	78	L	H	HE1	TYR	V	89
R	-	O	THR	A	78	L	H	HH	TYR	V	89
R	-	N	PHE	A	79	L	H	CD1	TYR	V	89
R	-	N	PHE	A	79	L	H	CE1	TYR	V	89
R	-	N	PHE	A	79	L	H	HD1	TYR	V	89
R	-	N	PHE	A	79	L	H	HE1	TYR	V	89
R	-	N	PHE	A	79	L	H	HH	TYR	V	102
R	-	CA	PHE	A	79	L	H	HD13	LEU	V	86
R	-	CA	PHE	A	79	L	H	HD1	TYR	V	89
R	-	CA	PHE	A	79	L	H	HE1	TYR	V	89
R	-	CA	PHE	A	79	L	H	HH	TYR	V	102
R	-	C	PHE	A	79	L	H	CD1	LEU	V	86
R	-	C	PHE	A	79	L	H	HD11	LEU	V	86
R	-	C	PHE	A	79	L	H	HD12	LEU	V	86
R	-	C	PHE	A	79	L	H	HD13	LEU	V	86
R	-	C	PHE	A	79	L	H	OH	TYR	V	102
R	-	C	PHE	A	79	L	H	HH	TYR	V	102
R	-	CB	PHE	A	79	L	H	CD1	LEU	V	86
R	-	CB	PHE	A	79	L	H	HD11	LEU	V	86
R	-	CB	PHE	A	79	L	H	HD12	LEU	V	86
R	-	CB	PHE	A	79	L	H	HD13	LEU	V	86
R	-	CB	PHE	A	79	L	H	CD1	TYR	V	89
R	-	CB	PHE	A	79	L	H	CE1	TYR	V	89
R	-	CB	PHE	A	79	L	H	HD1	TYR	V	89
R	-	CB	PHE	A	79	L	H	HE1	TYR	V	89
R	-	O	PHE	A	79	L	H	CD1	LEU	V	86
R	-	O	PHE	A	79	L	H	HD11	LEU	V	86
R	-	O	PHE	A	79	L	H	HD13	LEU	V	86
R	-	O	PHE	A	79	L	H	HD1	TYR	V	89
R	-	O	PHE	A	79	L	H	CG2	VAL	V	90
R	-	O	PHE	A	79	L	H	HG21	VAL	V	90
R	-	O	PHE	A	79	L	H	HG22	VAL	V	90
R	-	O	PHE	A	79	L	H	HG23	VAL	V	90
R	-	O	PHE	A	79	L	H	CE1	TYR	V	102
R	-	O	PHE	A	79	L	H	OH	TYR	V	102
R	-	O	PHE	A	79	L	H	CZ	TYR	V	102
R	-	O	PHE	A	79	L	H	HE1	TYR	V	102
R	-	O	PHE	A	79	L	H	HH	TYR	V	102
R	-	CG	PHE	A	79	L	H	HE1	TYR	V	89
R	-	CD2	PHE	A	79	L	H	CE1	TYR	V	89
R	-	CD2	PHE	A	79	L	H	HE1	TYR	V	89
R	-	N	PRO	A	80	L	H	CD1	LEU	V	86
R	-	N	PRO	A	80	L	H	HD12	LEU	V	86
R	-	N	PRO	A	80	L	H	HD13	LEU	V	86
R	-	N	PRO	A	80	L	H	HD23	LEU	V	86
R	-	N	PRO	A	80	L	H	HH	TYR	V	102
R	-	CA	PRO	A	80	L	H	HD13	LEU	V	86
R	-	CA	PRO	A	80	L	H	HD23	LEU	V	86
R	-	CA	PRO	A	80	L	H	OH	TYR	V	102
R	-	CA	PRO	A	80	L	H	HE1	TYR	V	102
R	-	CA	PRO	A	80	L	H	HH	TYR	V	102
R	-	C	PRO	A	80	L	H	CG	LEU	V	86
R	-	C	PRO	A	80	L	H	CD1	LEU	V	86
R	-	C	PRO	A	80	L	H	CD2	LEU	V	86
R	-	C	PRO	A	80	L	H	HG	LEU	V	86
R	-	C	PRO	A	80	L	H	HD13	LEU	V	86
R	-	C	PRO	A	80	L	H	HD21	LEU	V	86
R	-	C	PRO	A	80	L	H	HD22	LEU	V	86
R	-	C	PRO	A	80	L	H	HD23	LEU	V	86
R	-	C	PRO	A	80	L	H	HE1	TYR	V	102
R	-	C	PRO	A	80	L	H	HE1	PHE	V	103
R	-	O	PRO	A	80	L	H	CG	LEU	V	86
R	-	O	PRO	A	80	L	H	CD1	LEU	V	86
R	-	O	PRO	A	80	L	H	CD2	LEU	V	86
R	-	O	PRO	A	80	L	H	HG	LEU	V	86
R	-	O	PRO	A	80	L	H	HD12	LEU	V	86
R	-	O	PRO	A	80	L	H	HD13	LEU	V	86
R	-	O	PRO	A	80	L	H	HD21	LEU	V	86
R	-	O	PRO	A	80	L	H	HD22	LEU	V	86
R	-	O	PRO	A	80	L	H	HD23	LEU	V	86
R	-	O	PRO	A	80	L	H	HE1	PHE	V	103
R	-	CD	PRO	A	80	L	H	HD13	LEU	V	86
R	-	N	ASP	A	81	L	H	CD2	LEU	V	86
R	-	N	ASP	A	81	L	H	HD21	LEU	V	86
R	-	N	ASP	A	81	L	H	HD22	LEU	V	86
R	-	N	ASP	A	81	L	H	HD23	LEU	V	86
R	-	N	ASP	A	81	L	H	HE1	TYR	V	102
R	-	N	ASP	A	81	L	H	CE1	PHE	V	103
R	-	N	ASP	A	81	L	H	HD1	PHE	V	103
R	-	N	ASP	A	81	L	H	HE1	PHE	V	103
R	-	N	ASP	A	81	L	H	HG	SER	V	106
R	-	CA	ASP	A	81	L	H	CD2	LEU	V	86
R	-	CA	ASP	A	81	L	H	HD21	LEU	V	86
R	-	CA	ASP	A	81	L	H	HD23	LEU	V	86
R	-	CA	ASP	A	81	L	H	CD1	PHE	V	103
R	-	CA	ASP	A	81	L	H	CE1	PHE	V	103
R	-	CA	ASP	A	81	L	H	HD1	PHE	V	103
R	-	CA	ASP	A	81	L	H	HE1	PHE	V	103
R	-	CA	ASP	A	81	L	H	HG	SER	V	106
R	-	C	ASP	A	81	L	H	CD2	LEU	V	86
R	-	C	ASP	A	81	L	H	HD21	LEU	V	86
R	-	C	ASP	A	81	L	H	HD22	LEU	V	86
R	-	C	ASP	A	81	L	H	HD23	LEU	V	86
R	-	C	ASP	A	81	L	H	CE1	PHE	V	103
R	-	C	ASP	A	81	L	H	HD1	PHE	V	103
R	-	C	ASP	A	81	L	H	HE1	PHE	V	103
R	-	CB	ASP	A	81	L	H	HG	SER	V	106
R	-	O	ASP	A	81	L	H	CD2	LEU	V	86
R	-	O	ASP	A	81	L	H	HD21	LEU	V	86
R	-	O	ASP	A	81	L	H	HD22	LEU	V	86
R	-	O	ASP	A	81	L	H	HD23	LEU	V	86
R	-	O	ASP	A	81	L	H	HE1	PHE	V	103
R	-	CG	ASP	A	81	L	H	CB	SER	V	106
R	-	CG	ASP	A	81	L	H	OG	SER	V	106
R	-	CG	ASP	A	81	L	H	HB3	SER	V	106
R	-	CG	ASP	A	81	L	H	HG	SER	V	106
R	-	CG	ASP	A	81	L	H	HZ1	LYS	V	111
R	-	OD1	ASP	A	81	L	H	HD1	PHE	V	103
R	-	OD1	ASP	A	81	L	H	CA	SER	V	106
R	-	OD1	ASP	A	81	L	H	CB	SER	V	106
R	-	OD1	ASP	A	81	L	H	O	SER	V	106
R	-	OD1	ASP	A	81	L	H	OG	SER	V	106
R	-	OD1	ASP	A	81	L	H	HB2	SER	V	106
R	-	OD1	ASP	A	81	L	H	HB3	SER	V	106
R	-	OD1	ASP	A	81	L	H	HG	SER	V	106
R	-	OD1	ASP	A	81	L	H	HZ1	LYS	V	111
R	-	OD2	ASP	A	81	L	H	OG	SER	V	106
R	-	OD2	ASP	A	81	L	H	HG	SER	V	106
R	-	OD2	ASP	A	81	L	H	NZ	LYS	V	111
R	-	OD2	ASP	A	81	L	H	HZ1	LYS	V	111
R	-	OD2	ASP	A	81	L	H	HZ2	LYS	V	111
R	-	OD2	ASP	A	81	L	H	HZ3	LYS	V	111
R	-	N	SER	A	82	L	H	CD2	LEU	V	86
R	-	N	SER	A	82	L	H	HD21	LEU	V	86
R	-	N	SER	A	82	L	H	HD23	LEU	V	86
R	-	N	SER	A	82	L	H	CD1	PHE	V	103
R	-	N	SER	A	82	L	H	CE1	PHE	V	103
R	-	N	SER	A	82	L	H	HD1	PHE	V	103
R	-	N	SER	A	82	L	H	HE1	PHE	V	103
R	-	CA	SER	A	82	L	H	HD1	TYR	V	83
R	-	CA	SER	A	82	L	H	HD21	LEU	V	86
R	-	CA	SER	A	82	L	H	HE1	PHE	V	103
R	-	C	SER	A	82	L	H	HD1	TYR	V	83
R	-	C	SER	A	82	L	H	HE1	TYR	V	83
R	-	CB	SER	A	82	L	-	HG22	THR	V	15
R	-	CB	SER	A	82	L	H	HA	TYR	V	83
R	-	CB	SER	A	82	L	H	HD1	TYR	V	83
R	-	CB	SER	A	82	L	H	HD21	LEU	V	86
R	-	O	SER	A	82	L	H	CD1	TYR	V	83
R	-	O	SER	A	82	L	H	CE1	TYR	V	83
R	-	O	SER	A	82	L	H	HA	TYR	V	83
R	-	O	SER	A	82	L	H	HD1	TYR	V	83
R	-	O	SER	A	82	L	H	HE1	TYR	V	83
R	-	OG	SER	A	82	L	-	HB	THR	V	15
R	-	OG	SER	A	82	L	H	HA	TYR	V	83
R	-	OG	SER	A	82	L	H	HD1	TYR	V	83
R	-	C	VAL	A	83	L	H	HE1	TYR	V	83
R	-	O	VAL	A	83	L	H	CE1	TYR	V	83
R	-	O	VAL	A	83	L	H	HE1	TYR	V	83
R	-	CG	ASP	A	84	L	H	SD	MET	V	104
R	-	CG	ASP	A	84	L	H	CE	MET	V	104
R	-	CG	ASP	A	84	L	H	HE1	MET	V	104
R	-	CG	ASP	A	84	L	H	HE3	MET	V	104
R	-	CG	ASP	A	84	L	-	OG	SER	V	107
R	-	CG	ASP	A	84	L	H	HE1	TRP	V	109
R	-	OD1	ASP	A	84	L	H	SD	MET	V	104
R	-	OD1	ASP	A	84	L	H	CE	MET	V	104
R	-	OD1	ASP	A	84	L	H	HA	MET	V	104
R	-	OD1	ASP	A	84	L	H	HG2	MET	V	104
R	-	OD1	ASP	A	84	L	H	HE1	MET	V	104
R	-	OD1	ASP	A	84	L	H	HE2	MET	V	104
R	-	OD1	ASP	A	84	L	H	HE3	MET	V	104
R	-	OD1	ASP	A	84	L	-	OG	SER	V	107
R	-	OD1	ASP	A	84	L	-	HG	SER	V	107
R	-	OD1	ASP	A	84	L	H	HE1	TRP	V	109
R	-	OD2	ASP	A	84	L	H	SD	MET	V	104
R	-	OD2	ASP	A	84	L	H	HE1	MET	V	104
R	-	OD2	ASP	A	84	L	-	OG	SER	V	107
R	-	OD2	ASP	A	84	L	-	HB3	SER	V	107
R	-	OD2	ASP	A	84	L	H	CD1	TRP	V	109
R	-	OD2	ASP	A	84	L	H	NE1	TRP	V	109
R	-	OD2	ASP	A	84	L	H	HD1	TRP	V	109
R	-	OD2	ASP	A	84	L	H	HE1	TRP	V	109
R	-	NH2	ARG	A	86	L	H	CD1	TRP	V	109
R	-	NH2	ARG	A	86	L	H	CE2	TRP	V	109
R	-	NH2	ARG	A	86	L	H	NE1	TRP	V	109
R	-	NH2	ARG	A	86	L	H	HE1	TRP	V	109
R	-	CG	PRO	A	126	L	-	H3	MET	V	1
R	-	CD	PRO	A	126	L	-	H3	MET	V	1
R	H	CA	VAL	A	175	L	-	O	ASP	V	53
R	H	CB	VAL	A	175	L	-	O	ASP	V	53
R	H	CB	VAL	A	175	L	-	HA	ASP	V	54
R	H	CB	VAL	A	175	L	H	HD2	PRO	V	55
R	H	CB	VAL	A	175	L	H	HD3	PRO	V	55
R	H	O	VAL	A	175	L	H	HD3	PRO	V	55
R	H	CG1	VAL	A	175	L	-	O	ASP	V	53
R	H	CG1	VAL	A	175	L	-	HA	ASP	V	54
R	H	CG1	VAL	A	175	L	H	CG	PRO	V	55
R	H	CG1	VAL	A	175	L	H	CD	PRO	V	55
R	H	CG1	VAL	A	175	L	H	HG2	PRO	V	55
R	H	CG1	VAL	A	175	L	H	HG3	PRO	V	55
R	H	CG1	VAL	A	175	L	H	HD2	PRO	V	55
R	H	CG1	VAL	A	175	L	H	HD3	PRO	V	55
R	H	CG2	VAL	A	175	L	-	C	ASP	V	53
R	H	CG2	VAL	A	175	L	-	O	ASP	V	53
R	H	CG2	VAL	A	175	L	-	HB3	ASP	V	53
R	H	CG2	VAL	A	175	L	-	HA	ASP	V	54
R	H	CG2	VAL	A	175	L	H	HD2	PRO	V	55
R	H	CG2	VAL	A	175	L	H	HD3	PRO	V	55
R	H	CB	GLU	A	178	L	-	HB2	ASP	V	54
R	H	O	GLU	A	178	L	-	OD2	ASP	V	54
R	H	CG	GLU	A	178	L	-	HB2	ASP	V	54
R	H	N	LYS	A	179	L	-	OD1	ASP	V	54
R	H	CA	LYS	A	179	L	-	OD1	ASP	V	54
R	H	CA	LYS	A	179	L	H	HB3	ALA	V	56
R	H	CB	LYS	A	179	L	-	OD1	ASP	V	54
R	H	CB	LYS	A	179	L	H	CB	ALA	V	56
R	H	CB	LYS	A	179	L	H	HB2	ALA	V	56
R	H	CB	LYS	A	179	L	H	HB3	ALA	V	56
R	H	CG	LYS	A	179	L	H	CB	ALA	V	56
R	H	CG	LYS	A	179	L	H	HB1	ALA	V	56
R	H	CG	LYS	A	179	L	H	HB2	ALA	V	56
R	H	CG	LYS	A	179	L	H	HB3	ALA	V	56
R	H	CD	LYS	A	179	L	H	CB	ALA	V	56
R	H	CD	LYS	A	179	L	H	HB1	ALA	V	56
R	H	CD	LYS	A	179	L	H	HB2	ALA	V	56
R	H	CD	LYS	A	179	L	H	HB3	ALA	V	56
R	H	CE	LYS	A	179	L	H	CB	ALA	V	56
R	H	CE	LYS	A	179	L	H	HB1	ALA	V	56
R	H	CE	LYS	A	179	L	H	HB2	ALA	V	56
R	H	CA	MET	A	182	L	H	HZ3	LYS	V	60
R	H	C	MET	A	182	L	H	NZ	LYS	V	60
R	H	C	MET	A	182	L	H	HZ1	LYS	V	60
R	H	C	MET	A	182	L	H	HZ2	LYS	V	60
R	H	C	MET	A	182	L	H	HZ3	LYS	V	60
R	H	CB	MET	A	182	L	-	HE1	HIS	V	46
R	H	CB	MET	A	182	L	-	OD2	ASP	V	54
R	H	CB	MET	A	182	L	H	HZ3	LYS	V	60
R	H	O	MET	A	182	L	H	NZ	LYS	V	60
R	H	O	MET	A	182	L	H	HZ1	LYS	V	60
R	H	O	MET	A	182	L	H	HZ2	LYS	V	60
R	H	O	MET	A	182	L	H	HZ3	LYS	V	60
R	H	CG	MET	A	182	L	-	ND1	HIS	V	46
R	H	CG	MET	A	182	L	-	CE1	HIS	V	46
R	H	CG	MET	A	182	L	-	HE1	HIS	V	46
R	H	CG	MET	A	182	L	-	OD2	ASP	V	54
R	H	CG	MET	A	182	L	H	HD2	LYS	V	60
R	H	CG	MET	A	182	L	H	HZ3	LYS	V	60
R	H	SD	MET	A	182	L	-	ND1	HIS	V	46
R	H	SD	MET	A	182	L	-	CE1	HIS	V	46
R	H	SD	MET	A	182	L	-	HE1	HIS	V	46
R	H	SD	MET	A	182	L	-	OD2	ASP	V	54
R	H	SD	MET	A	182	L	H	C	ALA	V	56
R	H	SD	MET	A	182	L	H	N	ALA	V	57
R	H	SD	MET	A	182	L	H	CA	ALA	V	57
R	H	SD	MET	A	182	L	H	CB	ALA	V	57
R	H	SD	MET	A	182	L	H	H	ALA	V	57
R	H	SD	MET	A	182	L	H	HA	ALA	V	57
R	H	SD	MET	A	182	L	H	HB1	ALA	V	57
R	H	SD	MET	A	182	L	H	HB2	ALA	V	57
R	H	SD	MET	A	182	L	H	HD2	LYS	V	60
R	H	CE	MET	A	182	L	-	OD1	ASN	V	51
R	H	CE	MET	A	182	L	-	HB3	ASN	V	51
R	H	CE	MET	A	182	L	-	CB	ASP	V	54
R	H	CE	MET	A	182	L	-	CG	ASP	V	54
R	H	CE	MET	A	182	L	-	OD2	ASP	V	54
R	H	CE	MET	A	182	L	-	HB3	ASP	V	54
R	H	CE	MET	A	182	L	H	N	ALA	V	57
R	H	CE	MET	A	182	L	H	CA	ALA	V	57
R	H	CE	MET	A	182	L	H	CB	ALA	V	57
R	H	CE	MET	A	182	L	H	H	ALA	V	57
R	H	CE	MET	A	182	L	H	HA	ALA	V	57
R	H	CE	MET	A	182	L	H	HB1	ALA	V	57
R	H	CE	MET	A	182	L	H	HB2	ALA	V	57
R	H	CE	MET	A	182	L	H	HB3	ALA	V	57
R	H	N	GLU	A	183	L	H	NZ	LYS	V	60
R	H	N	GLU	A	183	L	H	HZ1	LYS	V	60
R	H	N	GLU	A	183	L	H	HZ2	LYS	V	60
R	H	N	GLU	A	183	L	H	HZ3	LYS	V	60
R	H	CA	GLU	A	183	L	H	NZ	LYS	V	60
R	H	CA	GLU	A	183	L	H	HZ1	LYS	V	60
R	H	CA	GLU	A	183	L	H	HZ2	LYS	V	60
R	H	CA	GLU	A	183	L	H	HZ3	LYS	V	60
R	H	C	GLU	A	183	L	H	HZ1	LYS	V	60
R	H	CB	GLU	A	183	L	H	HZ1	LYS	V	60
R	H	CB	GLU	A	183	L	H	HZ3	LYS	V	60
R	H	O	GLU	A	183	L	-	HG22	ILE	V	5
R	H	O	GLU	A	183	L	H	HZ1	LYS	V	60
R	H	CG	GLU	A	183	L	H	NZ	LYS	V	60
R	H	CG	GLU	A	183	L	H	HE2	LYS	V	60
R	H	CG	GLU	A	183	L	H	HZ1	LYS	V	60
R	H	CG	GLU	A	183	L	H	HZ3	LYS	V	60
R	H	CA	ALA	A	184	L	-	HD12	ILE	V	5
R	H	C	SER	A	185	L	H	HZ1	LYS	V	45
R	H	CB	SER	A	185	L	H	NZ	LYS	V	45
R	H	CB	SER	A	185	L	H	HZ1	LYS	V	45
R	H	OG	SER	A	185	L	H	NZ	LYS	V	45
R	H	OG	SER	A	185	L	H	HE2	LYS	V	45
R	H	OG	SER	A	185	L	H	HZ1	LYS	V	45
R	H	OG	SER	A	185	L	H	HZ2	LYS	V	45
R	H	CA	TYR	A	186	L	H	HZ2	LYS	V	60
R	H	CB	TYR	A	186	L	H	NZ	LYS	V	60
R	H	CB	TYR	A	186	L	H	HZ1	LYS	V	60
R	H	CB	TYR	A	186	L	H	HZ2	LYS	V	60
R	H	CB	TYR	A	186	L	H	HZ3	LYS	V	60
R	H	CG	TYR	A	186	L	H	NZ	LYS	V	60
R	H	CG	TYR	A	186	L	H	HD3	LYS	V	60
R	H	CG	TYR	A	186	L	H	HE3	LYS	V	60
R	H	CG	TYR	A	186	L	H	HZ1	LYS	V	60
R	H	CG	TYR	A	186	L	H	HZ2	LYS	V	60
R	H	CD1	TYR	A	186	L	H	HE3	LYS	V	60
R	H	CD1	TYR	A	186	L	H	HZ1	LYS	V	60
R	H	CD1	TYR	A	186	L	H	HZ2	LYS	V	60
R	H	CD2	TYR	A	186	L	H	HD3	LYS	V	60
R	H	CD2	TYR	A	186	L	H	HZ2	LYS	V	60
R	H	CE1	TYR	A	186	L	-	CD	GLN	V	8
R	H	CE1	TYR	A	186	L	-	NE2	GLN	V	8
R	H	CE1	TYR	A	186	L	-	HE21	GLN	V	8
R	H	CE1	TYR	A	186	L	-	HE22	GLN	V	8
R	H	CE2	TYR	A	186	L	H	O	ILE	V	23
R	H	OH	TYR	A	186	L	H	O	GLU	V	22
R	H	OH	TYR	A	186	L	H	CA	ILE	V	23
R	H	OH	TYR	A	186	L	H	C	ILE	V	23
R	H	OH	TYR	A	186	L	H	O	ILE	V	23
R	H	OH	TYR	A	186	L	H	HA	ILE	V	23
R	H	CZ	TYR	A	186	L	H	HA	ILE	V	23
R	H	CA	LEU	A	187	L	-	HG12	ILE	V	5
R	H	CA	LEU	A	187	L	-	HG22	ILE	V	5
R	H	C	LEU	A	187	L	-	HG12	ILE	V	5
R	H	CB	LEU	A	187	L	-	CA	ILE	V	5
R	H	CB	LEU	A	187	L	-	CB	ILE	V	5
R	H	CB	LEU	A	187	L	-	CG1	ILE	V	5
R	H	CB	LEU	A	187	L	-	CG2	ILE	V	5
R	H	CB	LEU	A	187	L	-	CD1	ILE	V	5
R	H	CB	LEU	A	187	L	-	HA	ILE	V	5
R	H	CB	LEU	A	187	L	-	HG12	ILE	V	5
R	H	CB	LEU	A	187	L	-	HG13	ILE	V	5
R	H	CB	LEU	A	187	L	-	HG22	ILE	V	5
R	H	CB	LEU	A	187	L	-	HG23	ILE	V	5
R	H	CB	LEU	A	187	L	-	HD12	ILE	V	5
R	H	CG	LEU	A	187	L	-	CA	ILE	V	5
R	H	CG	LEU	A	187	L	-	CB	ILE	V	5
R	H	CG	LEU	A	187	L	-	CG1	ILE	V	5
R	H	CG	LEU	A	187	L	-	CG2	ILE	V	5
R	H	CG	LEU	A	187	L	-	HA	ILE	V	5
R	H	CG	LEU	A	187	L	-	HG12	ILE	V	5
R	H	CG	LEU	A	187	L	-	HG21	ILE	V	5
R	H	CG	LEU	A	187	L	-	HG22	ILE	V	5
R	H	CG	LEU	A	187	L	-	HG23	ILE	V	5
R	H	CG	LEU	A	187	L	-	HD12	ILE	V	5
R	H	CG	LEU	A	187	L	-	HD3	PRO	V	6
R	H	CD1	LEU	A	187	L	-	CA	ILE	V	5
R	H	CD1	LEU	A	187	L	-	C	ILE	V	5
R	H	CD1	LEU	A	187	L	-	CB	ILE	V	5
R	H	CD1	LEU	A	187	L	-	CG1	ILE	V	5
R	H	CD1	LEU	A	187	L	-	CG2	ILE	V	5
R	H	CD1	LEU	A	187	L	-	CD1	ILE	V	5
R	H	CD1	LEU	A	187	L	-	HA	ILE	V	5
R	H	CD1	LEU	A	187	L	-	HB	ILE	V	5
R	H	CD1	LEU	A	187	L	-	HG12	ILE	V	5
R	H	CD1	LEU	A	187	L	-	HG13	ILE	V	5
R	H	CD1	LEU	A	187	L	-	HG21	ILE	V	5
R	H	CD1	LEU	A	187	L	-	HG22	ILE	V	5
R	H	CD1	LEU	A	187	L	-	HG23	ILE	V	5
R	H	CD1	LEU	A	187	L	-	HD11	ILE	V	5
R	H	CD1	LEU	A	187	L	-	HD12	ILE	V	5
R	H	CD1	LEU	A	187	L	-	HD13	ILE	V	5
R	H	CD2	LEU	A	187	L	-	CA	ILE	V	5
R	H	CD2	LEU	A	187	L	-	C	ILE	V	5
R	H	CD2	LEU	A	187	L	-	CB	ILE	V	5
R	H	CD2	LEU	A	187	L	-	CG2	ILE	V	5
R	H	CD2	LEU	A	187	L	-	HA	ILE	V	5
R	H	CD2	LEU	A	187	L	-	HG12	ILE	V	5
R	H	CD2	LEU	A	187	L	-	HG21	ILE	V	5
R	H	CD2	LEU	A	187	L	-	HG22	ILE	V	5
R	H	CD2	LEU	A	187	L	-	HG23	ILE	V	5
R	H	CD2	LEU	A	187	L	-	N	PRO	V	6
R	H	CD2	LEU	A	187	L	-	O	PRO	V	6
R	H	CD2	LEU	A	187	L	-	CD	PRO	V	6
R	H	CD2	LEU	A	187	L	-	HG2	PRO	V	6
R	H	CD2	LEU	A	187	L	-	HD2	PRO	V	6
R	H	CD2	LEU	A	187	L	-	HD3	PRO	V	6
R	H	CG	ASP	A	189	L	H	NZ	LYS	V	45
R	H	CG	ASP	A	189	L	H	HZ1	LYS	V	45
R	H	CG	ASP	A	189	L	H	HZ2	LYS	V	45
R	H	CG	ASP	A	189	L	H	HZ3	LYS	V	45
R	H	OD1	ASP	A	189	L	H	HZ3	LYS	V	45
R	H	OD2	ASP	A	189	L	H	NZ	LYS	V	45
R	H	OD2	ASP	A	189	L	H	HZ1	LYS	V	45
R	H	OD2	ASP	A	189	L	H	HZ2	LYS	V	45
R	H	OD2	ASP	A	189	L	H	HZ3	LYS	V	45
R	H	CE	LYS	A	190	L	-	HG2	PRO	V	6
R	H	CE	LYS	A	190	L	H	O	GLU	V	22
R	H	CE	LYS	A	190	L	H	HB3	GLU	V	22
R	H	NZ	LYS	A	190	L	-	HG2	PRO	V	6
R	H	NZ	LYS	A	190	L	H	CB	GLU	V	22
R	H	NZ	LYS	A	190	L	H	OE2	GLU	V	22
R	H	NZ	LYS	A	190	L	H	HB3	GLU	V	22
R	H	CD	LYS	A	191	L	-	SG	CYS	V	3
R	H	CD	LYS	A	191	L	-	HA	CYS	V	3
R	H	CE	LYS	A	191	L	-	HA	CYS	V	3
R	H	NZ	LYS	A	191	L	-	SG	CYS	V	3
R	H	NZ	LYS	A	191	L	-	HA	CYS	V	3
R	H	CB	MET	A	193	L	-	O	GLY	V	25
R	H	CB	MET	A	193	L	-	HA3	GLY	V	25
R	H	CG	MET	A	193	L	-	O	GLY	V	25
R	H	CG	MET	A	193	L	-	HA3	GLY	V	25
R	H	CE	MET	A	193	L	-	O	GLY	V	25
R	H	CE	MET	A	193	L	-	HD21	LEU	V	26
R	H	CE	MET	A	193	L	H	CG2	THR	V	38
R	H	CE	MET	A	193	L	H	HG21	THR	V	38
R	H	CE	MET	A	193	L	H	HG22	THR	V	38
R	H	CG	LEU	A	197	L	-	HB3	HIS	V	27
R	H	CD1	LEU	A	197	L	-	C	LEU	V	26
R	H	CD1	LEU	A	197	L	-	HA	LEU	V	26
R	H	CD1	LEU	A	197	L	-	N	HIS	V	27
R	H	CD1	LEU	A	197	L	-	CB	HIS	V	27
R	H	CD1	LEU	A	197	L	-	H	HIS	V	27
R	H	CD1	LEU	A	197	L	-	HB2	HIS	V	27
R	H	CD1	LEU	A	197	L	-	HB3	HIS	V	27
R	H	CD2	LEU	A	197	L	-	H	HIS	V	27
R	H	CD2	LEU	A	197	L	-	HB3	HIS	V	27

- 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