IID

Q9GZZ0_P47902.1 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	-	TYR	A	115	L	-	GLY	V	108
R	-	TYR	A	115	L	-	PRO	V	109
R	-	HIS	A	133	L	-	GLY	V	144
R	-	TYR	A	134	L	-	PRO	V	78
R	-	TYR	A	134	L	-	GLY	V	79
R	-	TYR	A	134	L	-	PRO	V	80
R	-	TYR	A	134	L	-	ALA	V	81
R	-	ALA	A	135	L	-	PRO	V	78
R	-	THR	A	136	L	-	PRO	V	78
R	-	SER	A	137	L	H	TYR	V	76
R	-	SER	A	137	L	-	GLY	V	77
R	-	SER	A	137	L	-	PRO	V	78
R	-	SER	A	137	L	-	GLY	V	79
R	-	ALA	A	138	L	H	TYR	V	76
R	-	VAL	A	139	L	H	ARG	V	138
R	-	VAL	A	139	L	H	ALA	V	73
R	-	VAL	A	139	L	H	ALA	V	74
R	-	VAL	A	139	L	H	TYR	V	76
R	-	PHE	A	140	L	H	ARG	V	138
R	-	PHE	A	140	L	H	TRP	V	72
R	-	PHE	A	140	L	H	ALA	V	73
R	-	PHE	A	140	L	H	TYR	V	76
R	-	SER	A	141	L	H	GLU	V	134
R	-	SER	A	141	L	H	ARG	V	138
R	-	SER	A	141	L	H	TRP	V	72
R	-	GLY	A	142	L	H	ARG	V	138
R	-	GLY	A	142	L	H	TRP	V	72
R	-	PHE	A	146	L	-	ALA	V	67
R	-	PHE	A	146	L	-	PRO	V	68
R	-	GLN	A	151	L	-	ALA	V	252
R	-	VAL	A	152	L	-	LEU	V	250
R	-	ASP	A	153	L	-	LEU	V	250
R	-	TYR	A	154	L	-	THR	V	248
R	-	TYR	A	154	L	-	LEU	V	250
R	-	CYS	A	166	L	-	ARG	V	152
R	-	LEU	A	167	L	-	ARG	V	152
R	-	LYS	A	168	L	-	ARG	V	152
R	-	LYS	A	168	L	-	TYR	V	157
R	-	LYS	A	168	L	-	VAL	V	160
R	-	ALA	A	169	L	-	TYR	V	157
R	-	ALA	A	169	L	-	VAL	V	160
R	-	SER	A	170	L	-	VAL	V	160
R	-	HIS	A	174	L	H	HIS	V	164
R	-	PRO	A	175	L	H	HIS	V	164
R	-	LYS	A	211	L	-	PRO	V	80
R	H	GLU	A	290	L	-	PRO	V	64
R	H	LEU	A	293	L	-	PRO	V	64
R	-	VAL	A	299	L	-	PRO	V	58
R	-	ALA	A	300	L	-	PRO	V	58
R	-	PRO	A	301	L	-	PRO	V	58
R	-	LEU	A	302	L	-	PRO	V	55
R	-	LEU	A	302	L	-	ALA	V	56
R	-	LEU	A	302	L	-	PRO	V	57
R	-	LEU	A	302	L	-	PRO	V	58
R	-	GLN	A	303	L	-	PRO	V	55
R	-	LEU	A	304	L	-	ALA	V	54
R	-	LEU	A	304	L	-	PRO	V	55
R	-	LEU	A	304	L	-	PRO	V	57
R	-	PRO	A	305	L	-	PRO	V	55

- 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

Q9GZZ0_P47902.1 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	-	CE2	TYR	A	115	L	-	O	PRO	V	109
R	-	CE2	TYR	A	115	L	-	HD3	PRO	V	109
R	-	OH	TYR	A	115	L	-	HA3	GLY	V	108
R	-	OH	TYR	A	115	L	-	CD	PRO	V	109
R	-	OH	TYR	A	115	L	-	HD2	PRO	V	109
R	-	OH	TYR	A	115	L	-	HD3	PRO	V	109
R	-	CZ	TYR	A	115	L	-	HD3	PRO	V	109
R	-	CE1	HIS	A	133	L	-	O	GLY	V	144
R	-	CE1	HIS	A	133	L	-	HA3	GLY	V	144
R	-	NE2	HIS	A	133	L	-	O	GLY	V	144
R	-	CD1	TYR	A	134	L	-	HB3	PRO	V	78
R	-	CE1	TYR	A	134	L	-	HB3	PRO	V	78
R	-	OH	TYR	A	134	L	-	O	GLY	V	79
R	-	OH	TYR	A	134	L	-	HA	PRO	V	80
R	-	OH	TYR	A	134	L	-	H	ALA	V	81
R	-	OH	TYR	A	134	L	-	HB3	ALA	V	81
R	-	CZ	TYR	A	134	L	-	O	GLY	V	79
R	-	C	ALA	A	135	L	-	HB2	PRO	V	78
R	-	O	ALA	A	135	L	-	CA	PRO	V	78
R	-	O	ALA	A	135	L	-	CB	PRO	V	78
R	-	O	ALA	A	135	L	-	HA	PRO	V	78
R	-	O	ALA	A	135	L	-	HB2	PRO	V	78
R	-	O	ALA	A	135	L	-	HB3	PRO	V	78
R	-	N	THR	A	136	L	-	HB2	PRO	V	78
R	-	CA	THR	A	136	L	-	CB	PRO	V	78
R	-	CA	THR	A	136	L	-	HB2	PRO	V	78
R	-	CA	THR	A	136	L	-	HG3	PRO	V	78
R	-	CA	THR	A	136	L	-	HD2	PRO	V	78
R	-	C	THR	A	136	L	-	HB2	PRO	V	78
R	-	C	THR	A	136	L	-	HD2	PRO	V	78
R	-	CB	THR	A	136	L	-	HB2	PRO	V	78
R	-	CB	THR	A	136	L	-	HG3	PRO	V	78
R	-	OG1	THR	A	136	L	-	CG	PRO	V	78
R	-	OG1	THR	A	136	L	-	HB2	PRO	V	78
R	-	OG1	THR	A	136	L	-	HG3	PRO	V	78
R	-	OG1	THR	A	136	L	-	HD2	PRO	V	78
R	-	N	SER	A	137	L	H	O	TYR	V	76
R	-	N	SER	A	137	L	-	N	PRO	V	78
R	-	N	SER	A	137	L	-	HA	PRO	V	78
R	-	N	SER	A	137	L	-	HB2	PRO	V	78
R	-	N	SER	A	137	L	-	HD2	PRO	V	78
R	-	CA	SER	A	137	L	H	O	TYR	V	76
R	-	C	SER	A	137	L	H	C	TYR	V	76
R	-	C	SER	A	137	L	H	O	TYR	V	76
R	-	C	SER	A	137	L	H	HB3	TYR	V	76
R	-	C	SER	A	137	L	-	HA2	GLY	V	77
R	-	C	SER	A	137	L	-	HD2	PRO	V	78
R	-	CB	SER	A	137	L	H	C	TYR	V	76
R	-	CB	SER	A	137	L	H	O	TYR	V	76
R	-	CB	SER	A	137	L	H	HA	TYR	V	76
R	-	CB	SER	A	137	L	H	HB3	TYR	V	76
R	-	CB	SER	A	137	L	H	HD1	TYR	V	76
R	-	CB	SER	A	137	L	-	HA	PRO	V	78
R	-	O	SER	A	137	L	H	CA	TYR	V	76
R	-	O	SER	A	137	L	H	C	TYR	V	76
R	-	O	SER	A	137	L	H	CB	TYR	V	76
R	-	O	SER	A	137	L	H	O	TYR	V	76
R	-	O	SER	A	137	L	H	HB3	TYR	V	76
R	-	O	SER	A	137	L	-	N	GLY	V	77
R	-	O	SER	A	137	L	-	CA	GLY	V	77
R	-	O	SER	A	137	L	-	C	GLY	V	77
R	-	O	SER	A	137	L	-	HA2	GLY	V	77
R	-	O	SER	A	137	L	-	N	PRO	V	78
R	-	O	SER	A	137	L	-	CD	PRO	V	78
R	-	O	SER	A	137	L	-	HD2	PRO	V	78
R	-	OG	SER	A	137	L	H	C	TYR	V	76
R	-	OG	SER	A	137	L	H	O	TYR	V	76
R	-	OG	SER	A	137	L	H	HA	TYR	V	76
R	-	OG	SER	A	137	L	-	C	GLY	V	77
R	-	OG	SER	A	137	L	-	O	GLY	V	77
R	-	OG	SER	A	137	L	-	N	PRO	V	78
R	-	OG	SER	A	137	L	-	CA	PRO	V	78
R	-	OG	SER	A	137	L	-	HA	PRO	V	78
R	-	OG	SER	A	137	L	-	H	GLY	V	79
R	-	N	ALA	A	138	L	H	O	TYR	V	76
R	-	N	ALA	A	138	L	H	HB3	TYR	V	76
R	-	CA	ALA	A	138	L	H	O	TYR	V	76
R	-	C	ALA	A	138	L	H	C	TYR	V	76
R	-	C	ALA	A	138	L	H	CB	TYR	V	76
R	-	C	ALA	A	138	L	H	O	TYR	V	76
R	-	C	ALA	A	138	L	H	HB2	TYR	V	76
R	-	C	ALA	A	138	L	H	HB3	TYR	V	76
R	-	O	ALA	A	138	L	H	CA	TYR	V	76
R	-	O	ALA	A	138	L	H	C	TYR	V	76
R	-	O	ALA	A	138	L	H	CB	TYR	V	76
R	-	O	ALA	A	138	L	H	O	TYR	V	76
R	-	O	ALA	A	138	L	H	CG	TYR	V	76
R	-	O	ALA	A	138	L	H	HB2	TYR	V	76
R	-	O	ALA	A	138	L	H	HB3	TYR	V	76
R	-	N	VAL	A	139	L	H	O	TYR	V	76
R	-	N	VAL	A	139	L	H	HB2	TYR	V	76
R	-	N	VAL	A	139	L	H	HB3	TYR	V	76
R	-	CA	VAL	A	139	L	H	CA	ALA	V	73
R	-	CA	VAL	A	139	L	H	C	ALA	V	73
R	-	CA	VAL	A	139	L	H	O	ALA	V	73
R	-	CA	VAL	A	139	L	H	HA	ALA	V	73
R	-	CA	VAL	A	139	L	H	HB1	ALA	V	73
R	-	CA	VAL	A	139	L	H	CB	TYR	V	76
R	-	CA	VAL	A	139	L	H	HB2	TYR	V	76
R	-	CA	VAL	A	139	L	H	HB3	TYR	V	76
R	-	C	VAL	A	139	L	H	HA	ALA	V	73
R	-	C	VAL	A	139	L	H	HB2	TYR	V	76
R	-	C	VAL	A	139	L	H	HH12	ARG	V	138
R	-	CB	VAL	A	139	L	H	CA	ALA	V	73
R	-	CB	VAL	A	139	L	H	C	ALA	V	73
R	-	CB	VAL	A	139	L	H	CB	ALA	V	73
R	-	CB	VAL	A	139	L	H	O	ALA	V	73
R	-	CB	VAL	A	139	L	H	HA	ALA	V	73
R	-	CB	VAL	A	139	L	H	HB1	ALA	V	73
R	-	CB	VAL	A	139	L	H	HB2	ALA	V	73
R	-	CB	VAL	A	139	L	H	HB3	ALA	V	73
R	-	O	VAL	A	139	L	H	HA	ALA	V	73
R	-	O	VAL	A	139	L	H	NH1	ARG	V	138
R	-	O	VAL	A	139	L	H	NH2	ARG	V	138
R	-	O	VAL	A	139	L	H	HH12	ARG	V	138
R	-	O	VAL	A	139	L	H	HH22	ARG	V	138
R	-	CG1	VAL	A	139	L	H	CA	ALA	V	73
R	-	CG1	VAL	A	139	L	H	C	ALA	V	73
R	-	CG1	VAL	A	139	L	H	CB	ALA	V	73
R	-	CG1	VAL	A	139	L	H	O	ALA	V	73
R	-	CG1	VAL	A	139	L	H	HA	ALA	V	73
R	-	CG1	VAL	A	139	L	H	HB1	ALA	V	73
R	-	CG1	VAL	A	139	L	H	N	ALA	V	74
R	-	CG1	VAL	A	139	L	H	HA	ALA	V	74
R	-	CG2	VAL	A	139	L	H	CB	ALA	V	73
R	-	CG2	VAL	A	139	L	H	HB1	ALA	V	73
R	-	CG2	VAL	A	139	L	H	HB2	ALA	V	73
R	-	N	PHE	A	140	L	H	O	TRP	V	72
R	-	N	PHE	A	140	L	H	HA	ALA	V	73
R	-	N	PHE	A	140	L	H	CB	TYR	V	76
R	-	N	PHE	A	140	L	H	HB2	TYR	V	76
R	-	N	PHE	A	140	L	H	HB3	TYR	V	76
R	-	N	PHE	A	140	L	H	HD2	TYR	V	76
R	-	N	PHE	A	140	L	H	NH1	ARG	V	138
R	-	N	PHE	A	140	L	H	HH12	ARG	V	138
R	-	CA	PHE	A	140	L	H	HD1	TRP	V	72
R	-	CA	PHE	A	140	L	H	HA	ALA	V	73
R	-	CA	PHE	A	140	L	H	HB2	TYR	V	76
R	-	CA	PHE	A	140	L	H	NH1	ARG	V	138
R	-	CA	PHE	A	140	L	H	CZ	ARG	V	138
R	-	CA	PHE	A	140	L	H	HH11	ARG	V	138
R	-	CA	PHE	A	140	L	H	HH12	ARG	V	138
R	-	CA	PHE	A	140	L	H	HH22	ARG	V	138
R	-	C	PHE	A	140	L	H	CD1	TRP	V	72
R	-	C	PHE	A	140	L	H	HD1	TRP	V	72
R	-	C	PHE	A	140	L	H	HA	ALA	V	73
R	-	C	PHE	A	140	L	H	NH1	ARG	V	138
R	-	C	PHE	A	140	L	H	NH2	ARG	V	138
R	-	C	PHE	A	140	L	H	CZ	ARG	V	138
R	-	C	PHE	A	140	L	H	HH11	ARG	V	138
R	-	C	PHE	A	140	L	H	HH12	ARG	V	138
R	-	C	PHE	A	140	L	H	HH22	ARG	V	138
R	-	CB	PHE	A	140	L	H	O	TRP	V	72
R	-	CB	PHE	A	140	L	H	CD1	TRP	V	72
R	-	CB	PHE	A	140	L	H	NE1	TRP	V	72
R	-	CB	PHE	A	140	L	H	HD1	TRP	V	72
R	-	CB	PHE	A	140	L	H	HE1	TRP	V	72
R	-	CB	PHE	A	140	L	H	CD2	TYR	V	76
R	-	CB	PHE	A	140	L	H	CE2	TYR	V	76
R	-	CB	PHE	A	140	L	H	HB2	TYR	V	76
R	-	CB	PHE	A	140	L	H	HD2	TYR	V	76
R	-	CB	PHE	A	140	L	H	HE2	TYR	V	76
R	-	CB	PHE	A	140	L	H	NH1	ARG	V	138
R	-	CB	PHE	A	140	L	H	HH11	ARG	V	138
R	-	CB	PHE	A	140	L	H	HH12	ARG	V	138
R	-	O	PHE	A	140	L	H	C	TRP	V	72
R	-	O	PHE	A	140	L	H	CB	TRP	V	72
R	-	O	PHE	A	140	L	H	O	TRP	V	72
R	-	O	PHE	A	140	L	H	CG	TRP	V	72
R	-	O	PHE	A	140	L	H	CD1	TRP	V	72
R	-	O	PHE	A	140	L	H	HB2	TRP	V	72
R	-	O	PHE	A	140	L	H	HD1	TRP	V	72
R	-	O	PHE	A	140	L	H	N	ALA	V	73
R	-	O	PHE	A	140	L	H	CA	ALA	V	73
R	-	O	PHE	A	140	L	H	HA	ALA	V	73
R	-	O	PHE	A	140	L	H	HB2	ALA	V	73
R	-	O	PHE	A	140	L	H	NH1	ARG	V	138
R	-	O	PHE	A	140	L	H	HH12	ARG	V	138
R	-	O	PHE	A	140	L	H	HH22	ARG	V	138
R	-	CG	PHE	A	140	L	H	CD1	TRP	V	72
R	-	CG	PHE	A	140	L	H	NE1	TRP	V	72
R	-	CG	PHE	A	140	L	H	HD1	TRP	V	72
R	-	CG	PHE	A	140	L	H	HE1	TRP	V	72
R	-	CG	PHE	A	140	L	H	NH1	ARG	V	138
R	-	CG	PHE	A	140	L	H	HH11	ARG	V	138
R	-	CG	PHE	A	140	L	H	HH12	ARG	V	138
R	-	CD1	PHE	A	140	L	H	CG	TRP	V	72
R	-	CD1	PHE	A	140	L	H	CD1	TRP	V	72
R	-	CD1	PHE	A	140	L	H	CE2	TRP	V	72
R	-	CD1	PHE	A	140	L	H	NE1	TRP	V	72
R	-	CD1	PHE	A	140	L	H	HD1	TRP	V	72
R	-	CD1	PHE	A	140	L	H	HE1	TRP	V	72
R	-	CD1	PHE	A	140	L	H	NH1	ARG	V	138
R	-	CD1	PHE	A	140	L	H	HH11	ARG	V	138
R	-	CD1	PHE	A	140	L	H	HH12	ARG	V	138
R	-	CD2	PHE	A	140	L	H	HE1	TRP	V	72
R	-	CD2	PHE	A	140	L	H	NH1	ARG	V	138
R	-	CD2	PHE	A	140	L	H	HD2	ARG	V	138
R	-	CD2	PHE	A	140	L	H	HH11	ARG	V	138
R	-	CD2	PHE	A	140	L	H	HH12	ARG	V	138
R	-	CE1	PHE	A	140	L	H	CD1	TRP	V	72
R	-	CE1	PHE	A	140	L	H	CE2	TRP	V	72
R	-	CE1	PHE	A	140	L	H	NE1	TRP	V	72
R	-	CE1	PHE	A	140	L	H	HD1	TRP	V	72
R	-	CE1	PHE	A	140	L	H	HE1	TRP	V	72
R	-	CE2	PHE	A	140	L	H	HE1	TRP	V	72
R	-	CE2	PHE	A	140	L	H	HD2	ARG	V	138
R	-	CE2	PHE	A	140	L	H	HH11	ARG	V	138
R	-	CZ	PHE	A	140	L	H	NE1	TRP	V	72
R	-	CZ	PHE	A	140	L	H	HE1	TRP	V	72
R	-	CZ	PHE	A	140	L	H	HH11	ARG	V	138
R	-	N	SER	A	141	L	H	HD1	TRP	V	72
R	-	N	SER	A	141	L	H	NE	ARG	V	138
R	-	N	SER	A	141	L	H	NH1	ARG	V	138
R	-	N	SER	A	141	L	H	NH2	ARG	V	138
R	-	N	SER	A	141	L	H	CZ	ARG	V	138
R	-	N	SER	A	141	L	H	HE	ARG	V	138
R	-	N	SER	A	141	L	H	HH11	ARG	V	138
R	-	N	SER	A	141	L	H	HH12	ARG	V	138
R	-	N	SER	A	141	L	H	HH21	ARG	V	138
R	-	N	SER	A	141	L	H	HH22	ARG	V	138
R	-	CA	SER	A	141	L	H	NE	ARG	V	138
R	-	CA	SER	A	141	L	H	NH1	ARG	V	138
R	-	CA	SER	A	141	L	H	NH2	ARG	V	138
R	-	CA	SER	A	141	L	H	CZ	ARG	V	138
R	-	CA	SER	A	141	L	H	HE	ARG	V	138
R	-	CA	SER	A	141	L	H	HH11	ARG	V	138
R	-	CA	SER	A	141	L	H	HH12	ARG	V	138
R	-	CA	SER	A	141	L	H	HH21	ARG	V	138
R	-	CA	SER	A	141	L	H	HH22	ARG	V	138
R	-	C	SER	A	141	L	H	HD1	TRP	V	72
R	-	C	SER	A	141	L	H	NH1	ARG	V	138
R	-	C	SER	A	141	L	H	NH2	ARG	V	138
R	-	C	SER	A	141	L	H	CZ	ARG	V	138
R	-	C	SER	A	141	L	H	HH11	ARG	V	138
R	-	C	SER	A	141	L	H	HH12	ARG	V	138
R	-	C	SER	A	141	L	H	HH21	ARG	V	138
R	-	C	SER	A	141	L	H	HH22	ARG	V	138
R	-	CB	SER	A	141	L	H	NE	ARG	V	138
R	-	CB	SER	A	141	L	H	NH1	ARG	V	138
R	-	CB	SER	A	141	L	H	NH2	ARG	V	138
R	-	CB	SER	A	141	L	H	CZ	ARG	V	138
R	-	CB	SER	A	141	L	H	HE	ARG	V	138
R	-	CB	SER	A	141	L	H	HH11	ARG	V	138
R	-	CB	SER	A	141	L	H	HH12	ARG	V	138
R	-	CB	SER	A	141	L	H	HH21	ARG	V	138
R	-	CB	SER	A	141	L	H	HH22	ARG	V	138
R	-	O	SER	A	141	L	H	NE	ARG	V	138
R	-	O	SER	A	141	L	H	NH1	ARG	V	138
R	-	O	SER	A	141	L	H	NH2	ARG	V	138
R	-	O	SER	A	141	L	H	CZ	ARG	V	138
R	-	O	SER	A	141	L	H	HH11	ARG	V	138
R	-	O	SER	A	141	L	H	HH12	ARG	V	138
R	-	O	SER	A	141	L	H	HH21	ARG	V	138
R	-	O	SER	A	141	L	H	HH22	ARG	V	138
R	-	OG	SER	A	141	L	H	HB3	GLU	V	134
R	-	OG	SER	A	141	L	H	NE	ARG	V	138
R	-	OG	SER	A	141	L	H	NH1	ARG	V	138
R	-	OG	SER	A	141	L	H	NH2	ARG	V	138
R	-	OG	SER	A	141	L	H	CZ	ARG	V	138
R	-	OG	SER	A	141	L	H	HE	ARG	V	138
R	-	OG	SER	A	141	L	H	HH12	ARG	V	138
R	-	OG	SER	A	141	L	H	HH21	ARG	V	138
R	-	OG	SER	A	141	L	H	HH22	ARG	V	138
R	-	N	GLY	A	142	L	H	CD1	TRP	V	72
R	-	N	GLY	A	142	L	H	HB2	TRP	V	72
R	-	N	GLY	A	142	L	H	HD1	TRP	V	72
R	-	N	GLY	A	142	L	H	NH1	ARG	V	138
R	-	N	GLY	A	142	L	H	HH12	ARG	V	138
R	-	N	GLY	A	142	L	H	HH22	ARG	V	138
R	-	CA	GLY	A	142	L	H	CG	TRP	V	72
R	-	CA	GLY	A	142	L	H	CD1	TRP	V	72
R	-	CA	GLY	A	142	L	H	HB2	TRP	V	72
R	-	CA	GLY	A	142	L	H	HD1	TRP	V	72
R	-	O	GLY	A	142	L	H	HB2	TRP	V	72
R	-	O	GLY	A	142	L	H	HB3	TRP	V	72
R	-	CD1	PHE	A	146	L	-	HD3	PRO	V	68
R	-	CE1	PHE	A	146	L	-	HB1	ALA	V	67
R	-	CE1	PHE	A	146	L	-	HD3	PRO	V	68
R	-	CE2	PHE	A	146	L	-	CB	ALA	V	67
R	-	CE2	PHE	A	146	L	-	HA	ALA	V	67
R	-	CE2	PHE	A	146	L	-	HB1	ALA	V	67
R	-	CE2	PHE	A	146	L	-	HB2	ALA	V	67
R	-	CE2	PHE	A	146	L	-	HD3	PRO	V	68
R	-	CZ	PHE	A	146	L	-	CB	ALA	V	67
R	-	CZ	PHE	A	146	L	-	HA	ALA	V	67
R	-	CZ	PHE	A	146	L	-	HB1	ALA	V	67
R	-	CZ	PHE	A	146	L	-	HB2	ALA	V	67
R	-	CZ	PHE	A	146	L	-	CD	PRO	V	68
R	-	CZ	PHE	A	146	L	-	HD3	PRO	V	68
R	-	NE2	GLN	A	151	L	-	CB	ALA	V	252
R	-	NE2	GLN	A	151	L	-	HB1	ALA	V	252
R	-	NE2	GLN	A	151	L	-	HB3	ALA	V	252
R	-	CA	VAL	A	152	L	-	HD22	LEU	V	250
R	-	C	VAL	A	152	L	-	HD22	LEU	V	250
R	-	CB	VAL	A	152	L	-	HD12	LEU	V	250
R	-	CB	VAL	A	152	L	-	HD13	LEU	V	250
R	-	CB	VAL	A	152	L	-	HD22	LEU	V	250
R	-	CB	VAL	A	152	L	-	HD23	LEU	V	250
R	-	CG1	VAL	A	152	L	-	CD1	LEU	V	250
R	-	CG1	VAL	A	152	L	-	HD11	LEU	V	250
R	-	CG1	VAL	A	152	L	-	HD12	LEU	V	250
R	-	CG1	VAL	A	152	L	-	HD13	LEU	V	250
R	-	CG1	VAL	A	152	L	-	HD22	LEU	V	250
R	-	N	ASP	A	153	L	-	CD2	LEU	V	250
R	-	N	ASP	A	153	L	-	HD22	LEU	V	250
R	-	N	ASP	A	153	L	-	HD23	LEU	V	250
R	-	C	ASP	A	153	L	-	HD23	LEU	V	250
R	-	O	ASP	A	153	L	-	CD2	LEU	V	250
R	-	O	ASP	A	153	L	-	HD21	LEU	V	250
R	-	O	ASP	A	153	L	-	HD22	LEU	V	250
R	-	O	ASP	A	153	L	-	HD23	LEU	V	250
R	-	CD2	TYR	A	154	L	-	HD23	LEU	V	250
R	-	CE2	TYR	A	154	L	-	HD23	LEU	V	250
R	-	OH	TYR	A	154	L	-	CA	THR	V	248
R	-	OH	TYR	A	154	L	-	CB	THR	V	248
R	-	OH	TYR	A	154	L	-	CG2	THR	V	248
R	-	OH	TYR	A	154	L	-	HA	THR	V	248
R	-	OH	TYR	A	154	L	-	HB	THR	V	248
R	-	OH	TYR	A	154	L	-	HG21	THR	V	248
R	-	OH	TYR	A	154	L	-	HG22	THR	V	248
R	-	OH	TYR	A	154	L	-	HG23	THR	V	248
R	-	CZ	TYR	A	154	L	-	HG23	THR	V	248
R	-	CB	CYS	A	166	L	-	HD2	ARG	V	152
R	-	SG	CYS	A	166	L	-	CD	ARG	V	152
R	-	SG	CYS	A	166	L	-	NE	ARG	V	152
R	-	SG	CYS	A	166	L	-	NH1	ARG	V	152
R	-	SG	CYS	A	166	L	-	CZ	ARG	V	152
R	-	SG	CYS	A	166	L	-	HB3	ARG	V	152
R	-	SG	CYS	A	166	L	-	HD2	ARG	V	152
R	-	SG	CYS	A	166	L	-	HD3	ARG	V	152
R	-	SG	CYS	A	166	L	-	HH11	ARG	V	152
R	-	C	LEU	A	167	L	-	HH12	ARG	V	152
R	-	N	LYS	A	168	L	-	NH1	ARG	V	152
R	-	N	LYS	A	168	L	-	HH11	ARG	V	152
R	-	N	LYS	A	168	L	-	HH12	ARG	V	152
R	-	CA	LYS	A	168	L	-	HH12	ARG	V	152
R	-	CA	LYS	A	168	L	-	HH	TYR	V	157
R	-	C	LYS	A	168	L	-	HH12	ARG	V	152
R	-	C	LYS	A	168	L	-	OH	TYR	V	157
R	-	C	LYS	A	168	L	-	HH	TYR	V	157
R	-	C	LYS	A	168	L	-	HG23	VAL	V	160
R	-	CB	LYS	A	168	L	-	NH1	ARG	V	152
R	-	CB	LYS	A	168	L	-	HH11	ARG	V	152
R	-	CB	LYS	A	168	L	-	HH12	ARG	V	152
R	-	CB	LYS	A	168	L	-	CE2	TYR	V	157
R	-	CB	LYS	A	168	L	-	HE2	TYR	V	157
R	-	CB	LYS	A	168	L	-	HH	TYR	V	157
R	-	O	LYS	A	168	L	-	HH12	ARG	V	152
R	-	O	LYS	A	168	L	-	HH22	ARG	V	152
R	-	O	LYS	A	168	L	-	CE2	TYR	V	157
R	-	O	LYS	A	168	L	-	OH	TYR	V	157
R	-	O	LYS	A	168	L	-	CZ	TYR	V	157
R	-	O	LYS	A	168	L	-	HE2	TYR	V	157
R	-	O	LYS	A	168	L	-	HH	TYR	V	157
R	-	O	LYS	A	168	L	-	HG21	VAL	V	160
R	-	O	LYS	A	168	L	-	HG23	VAL	V	160
R	-	CG	LYS	A	168	L	-	HE2	TYR	V	157
R	-	CG	LYS	A	168	L	-	HH	TYR	V	157
R	-	CD	LYS	A	168	L	-	HE2	TYR	V	157
R	-	N	ALA	A	169	L	-	OH	TYR	V	157
R	-	N	ALA	A	169	L	-	HH	TYR	V	157
R	-	N	ALA	A	169	L	-	HG23	VAL	V	160
R	-	CA	ALA	A	169	L	-	HH	TYR	V	157
R	-	CA	ALA	A	169	L	-	HG23	VAL	V	160
R	-	C	ALA	A	169	L	-	OH	TYR	V	157
R	-	C	ALA	A	169	L	-	HH	TYR	V	157
R	-	O	ALA	A	169	L	-	OH	TYR	V	157
R	-	O	ALA	A	169	L	-	HH	TYR	V	157
R	-	N	SER	A	170	L	-	HG23	VAL	V	160
R	-	O	SER	A	170	L	-	HB	VAL	V	160
R	-	O	SER	A	170	L	-	HG13	VAL	V	160
R	-	O	HIS	A	174	L	H	HB3	HIS	V	164
R	-	CA	PRO	A	175	L	H	HB3	HIS	V	164
R	-	CB	PRO	A	175	L	H	HB3	HIS	V	164
R	-	CB	PRO	A	175	L	H	HD2	HIS	V	164
R	-	NZ	LYS	A	211	L	-	CG	PRO	V	80
R	-	NZ	LYS	A	211	L	-	HG2	PRO	V	80
R	-	NZ	LYS	A	211	L	-	HG3	PRO	V	80
R	H	CG	GLU	A	290	L	-	HD3	PRO	V	64
R	H	CD	GLU	A	290	L	-	HD3	PRO	V	64
R	H	OE1	GLU	A	290	L	-	HD3	PRO	V	64
R	H	CD1	LEU	A	293	L	-	CG	PRO	V	64
R	H	CD1	LEU	A	293	L	-	HB3	PRO	V	64
R	H	CD1	LEU	A	293	L	-	HG3	PRO	V	64
R	H	CD1	LEU	A	293	L	-	HD2	PRO	V	64
R	-	O	VAL	A	299	L	-	HG3	PRO	V	58
R	-	CG1	VAL	A	299	L	-	HB2	PRO	V	58
R	-	CG1	VAL	A	299	L	-	HG3	PRO	V	58
R	-	C	ALA	A	300	L	-	HG3	PRO	V	58
R	-	O	ALA	A	300	L	-	CG	PRO	V	58
R	-	O	ALA	A	300	L	-	CD	PRO	V	58
R	-	O	ALA	A	300	L	-	HG2	PRO	V	58
R	-	O	ALA	A	300	L	-	HG3	PRO	V	58
R	-	O	ALA	A	300	L	-	HD2	PRO	V	58
R	-	CA	PRO	A	301	L	-	HD3	PRO	V	58
R	-	N	LEU	A	302	L	-	HA	PRO	V	57
R	-	N	LEU	A	302	L	-	CD	PRO	V	58
R	-	N	LEU	A	302	L	-	HG3	PRO	V	58
R	-	N	LEU	A	302	L	-	HD2	PRO	V	58
R	-	N	LEU	A	302	L	-	HD3	PRO	V	58
R	-	CA	LEU	A	302	L	-	HD2	PRO	V	58
R	-	CB	LEU	A	302	L	-	HB3	PRO	V	55
R	-	CB	LEU	A	302	L	-	HA	PRO	V	57
R	-	CB	LEU	A	302	L	-	CD	PRO	V	58
R	-	CB	LEU	A	302	L	-	HD2	PRO	V	58
R	-	O	LEU	A	302	L	-	HA	PRO	V	57
R	-	O	LEU	A	302	L	-	HB3	PRO	V	57
R	-	CG	LEU	A	302	L	-	HB3	PRO	V	55
R	-	CG	LEU	A	302	L	-	HA	PRO	V	57
R	-	CG	LEU	A	302	L	-	CD	PRO	V	58
R	-	CG	LEU	A	302	L	-	HD2	PRO	V	58
R	-	CD1	LEU	A	302	L	-	HB3	PRO	V	55
R	-	CD1	LEU	A	302	L	-	O	ALA	V	56
R	-	CD1	LEU	A	302	L	-	HA	PRO	V	57
R	-	CD1	LEU	A	302	L	-	CD	PRO	V	58
R	-	CD1	LEU	A	302	L	-	HD2	PRO	V	58
R	-	C	GLN	A	303	L	-	HG2	PRO	V	55
R	-	O	GLN	A	303	L	-	HG2	PRO	V	55
R	-	O	GLN	A	303	L	-	HG3	PRO	V	55
R	-	CA	LEU	A	304	L	-	HG2	PRO	V	55
R	-	CG	LEU	A	304	L	-	O	PRO	V	55
R	-	CG	LEU	A	304	L	-	HG2	PRO	V	55
R	-	CD1	LEU	A	304	L	-	HD2	PRO	V	57
R	-	CD2	LEU	A	304	L	-	HB1	ALA	V	54
R	-	CD2	LEU	A	304	L	-	C	PRO	V	55
R	-	CD2	LEU	A	304	L	-	O	PRO	V	55
R	-	CD2	LEU	A	304	L	-	HG2	PRO	V	55
R	-	CD2	LEU	A	304	L	-	HD3	PRO	V	55
R	-	CD	PRO	A	305	L	-	HG2	PRO	V	55
R	-	CD	PRO	A	305	L	-	HD3	PRO	V	55

- 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