IID

Q5SQ64_Q495A1.1 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	-	GLN	A	111	L	S	GLU	V	28
R	-	GLN	A	111	L	S	SER	V	48
R	S	SER	A	129	L	H	LEU	V	143
R	S	LEU	A	131	L	H	LEU	V	143
R	S	LEU	A	131	L	H	ALA	V	147
R	S	SER	A	132	L	H	ALA	V	147
R	S	SER	A	132	L	H	VAL	V	151
R	S	ALA	A	133	L	H	LEU	V	150
R	S	ARG	A	134	L	H	CYS	V	154
R	S	ARG	A	134	L	H	THR	V	155
R	S	ARG	A	134	L	H	ILE	V	158
R	-	ALA	A	135	L	H	CYS	V	154
R	-	ALA	A	135	L	H	ILE	V	158
R	-	ALA	A	136	L	H	VAL	V	157
R	-	ALA	A	136	L	H	ILE	V	158
R	-	ALA	A	136	L	H	VAL	V	161
R	-	ASP	A	137	L	H	ILE	V	158
R	-	GLY	A	138	L	H	ILE	V	158
R	-	SER	A	139	L	H	ILE	V	158
R	S	VAL	A	143	L	H	LEU	V	150
R	S	LEU	A	145	L	H	LEU	V	143
R	-	ASP	A	44	L	S	HIS	V	46
R	S	HIS	A	46	L	-	GLN	V	44
R	S	HIS	A	46	L	S	HIS	V	46
R	S	PRO	A	53	L	S	GLU	V	36
R	-	ALA	A	55	L	-	SER	V	130
R	-	ALA	A	55	L	-	VAL	V	131
R	-	ALA	A	55	L	-	ALA	V	132
R	-	GLY	A	56	L	-	SER	V	130
R	-	SER	A	57	L	-	SER	V	130
R	-	PHE	A	58	L	S	LEU	V	127
R	-	PHE	A	58	L	-	SER	V	130
R	-	PHE	A	58	L	S	GLU	V	36
R	-	THR	A	59	L	S	SER	V	34
R	-	THR	A	59	L	S	ALA	V	35
R	S	THR	A	60	L	S	ALA	V	35
R	S	THR	A	60	L	S	GLU	V	36
R	S	LEU	A	61	L	-	THR	V	30
R	S	LEU	A	61	L	S	ILE	V	33
R	S	LEU	A	61	L	-	SER	V	40
R	S	LEU	A	61	L	S	ILE	V	41
R	S	LEU	A	61	L	S	ILE	V	42
R	S	ALA	A	63	L	S	ILE	V	42
R	S	GLN	A	64	L	-	THR	V	30
R	S	GLN	A	64	L	S	ILE	V	42
R	S	GLN	A	64	L	-	GLN	V	44
R	S	GLN	A	64	L	-	PRO	V	89
R	S	VAL	A	65	L	-	PRO	V	89
R	S	GLN	A	66	L	-	GLN	V	44
R	S	GLN	A	66	L	S	HIS	V	46
R	S	GLN	A	66	L	-	PRO	V	89
R	S	GLN	A	66	L	-	GLY	V	90
R	-	ARG	A	69	L	-	GLY	V	90
R	-	ARG	A	69	L	-	LEU	V	91
R	-	PRO	A	72	L	-	PRO	V	89
R	-	PRO	A	72	L	-	GLY	V	90
R	-	GLY	A	78	L	-	GLN	V	96
R	-	ARG	A	79	L	-	SER	V	97
R	H	GLU	A	98	L	H	ALA	V	136

- 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

Q5SQ64_Q495A1.1 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	ASP	A	44	L	S	HE1	HIS	V	46
R	S	CB	HIS	A	46	L	-	HG3	GLN	V	44
R	S	CG	HIS	A	46	L	-	CG	GLN	V	44
R	S	CG	HIS	A	46	L	-	HG3	GLN	V	44
R	S	CD2	HIS	A	46	L	-	CB	GLN	V	44
R	S	CD2	HIS	A	46	L	-	CG	GLN	V	44
R	S	CD2	HIS	A	46	L	-	CD	GLN	V	44
R	S	CD2	HIS	A	46	L	-	NE2	GLN	V	44
R	S	CD2	HIS	A	46	L	-	HB3	GLN	V	44
R	S	CD2	HIS	A	46	L	-	HG2	GLN	V	44
R	S	CD2	HIS	A	46	L	-	HG3	GLN	V	44
R	S	CD2	HIS	A	46	L	-	HE21	GLN	V	44
R	S	ND1	HIS	A	46	L	-	HG3	GLN	V	44
R	S	CE1	HIS	A	46	L	-	CG	GLN	V	44
R	S	CE1	HIS	A	46	L	-	HG2	GLN	V	44
R	S	CE1	HIS	A	46	L	-	HG3	GLN	V	44
R	S	CE1	HIS	A	46	L	-	HE21	GLN	V	44
R	S	CE1	HIS	A	46	L	S	CB	HIS	V	46
R	S	CE1	HIS	A	46	L	S	HB2	HIS	V	46
R	S	CE1	HIS	A	46	L	S	HB3	HIS	V	46
R	S	NE2	HIS	A	46	L	-	CB	GLN	V	44
R	S	NE2	HIS	A	46	L	-	CG	GLN	V	44
R	S	NE2	HIS	A	46	L	-	CD	GLN	V	44
R	S	NE2	HIS	A	46	L	-	NE2	GLN	V	44
R	S	NE2	HIS	A	46	L	-	HG2	GLN	V	44
R	S	NE2	HIS	A	46	L	-	HG3	GLN	V	44
R	S	NE2	HIS	A	46	L	-	HE21	GLN	V	44
R	S	NE2	HIS	A	46	L	S	HB2	HIS	V	46
R	S	CG	PRO	A	53	L	S	OE1	GLU	V	36
R	S	CD	PRO	A	53	L	S	OE1	GLU	V	36
R	-	C	ALA	A	55	L	-	HA	VAL	V	131
R	-	C	ALA	A	55	L	-	H	ALA	V	132
R	-	CB	ALA	A	55	L	-	HA	VAL	V	131
R	-	CB	ALA	A	55	L	-	HG13	VAL	V	131
R	-	CB	ALA	A	55	L	-	HG23	VAL	V	131
R	-	CB	ALA	A	55	L	-	H	ALA	V	132
R	-	CB	ALA	A	55	L	-	HB3	ALA	V	132
R	-	O	ALA	A	55	L	-	C	SER	V	130
R	-	O	ALA	A	55	L	-	O	SER	V	130
R	-	O	ALA	A	55	L	-	OG	SER	V	130
R	-	O	ALA	A	55	L	-	HG	SER	V	130
R	-	O	ALA	A	55	L	-	HA	VAL	V	131
R	-	O	ALA	A	55	L	-	N	ALA	V	132
R	-	O	ALA	A	55	L	-	H	ALA	V	132
R	-	O	ALA	A	55	L	-	HB2	ALA	V	132
R	-	O	ALA	A	55	L	-	HB3	ALA	V	132
R	-	CA	GLY	A	56	L	-	OG	SER	V	130
R	-	CA	GLY	A	56	L	-	HG	SER	V	130
R	-	C	GLY	A	56	L	-	HG	SER	V	130
R	-	N	SER	A	57	L	-	OG	SER	V	130
R	-	N	SER	A	57	L	-	HG	SER	V	130
R	-	OG	SER	A	57	L	-	HG	SER	V	130
R	-	CB	PHE	A	58	L	S	CD1	LEU	V	127
R	-	CB	PHE	A	58	L	S	HD11	LEU	V	127
R	-	CB	PHE	A	58	L	S	HD12	LEU	V	127
R	-	O	PHE	A	58	L	S	OE1	GLU	V	36
R	-	CG	PHE	A	58	L	S	CD1	LEU	V	127
R	-	CG	PHE	A	58	L	S	HB3	LEU	V	127
R	-	CG	PHE	A	58	L	S	HD11	LEU	V	127
R	-	CG	PHE	A	58	L	S	HD12	LEU	V	127
R	-	CG	PHE	A	58	L	S	HD13	LEU	V	127
R	-	CD1	PHE	A	58	L	S	CD1	LEU	V	127
R	-	CD1	PHE	A	58	L	S	HD11	LEU	V	127
R	-	CD1	PHE	A	58	L	S	HD12	LEU	V	127
R	-	CD1	PHE	A	58	L	S	HD13	LEU	V	127
R	-	CD2	PHE	A	58	L	S	CD1	LEU	V	127
R	-	CD2	PHE	A	58	L	S	HB3	LEU	V	127
R	-	CD2	PHE	A	58	L	S	HD11	LEU	V	127
R	-	CD2	PHE	A	58	L	S	HD12	LEU	V	127
R	-	CE1	PHE	A	58	L	S	CD1	LEU	V	127
R	-	CE1	PHE	A	58	L	S	HD11	LEU	V	127
R	-	CE1	PHE	A	58	L	S	HD12	LEU	V	127
R	-	CE1	PHE	A	58	L	S	HD13	LEU	V	127
R	-	CE1	PHE	A	58	L	S	HD23	LEU	V	127
R	-	CE2	PHE	A	58	L	S	HB3	LEU	V	127
R	-	CE2	PHE	A	58	L	S	HD12	LEU	V	127
R	-	CE2	PHE	A	58	L	-	HB3	SER	V	130
R	-	CZ	PHE	A	58	L	S	HB3	LEU	V	127
R	-	CZ	PHE	A	58	L	S	HD12	LEU	V	127
R	-	CZ	PHE	A	58	L	S	HD23	LEU	V	127
R	-	O	THR	A	59	L	S	O	SER	V	34
R	-	O	THR	A	59	L	S	HA	ALA	V	35
R	S	CA	THR	A	60	L	S	HA	ALA	V	35
R	S	CB	THR	A	60	L	S	HA	ALA	V	35
R	S	CB	THR	A	60	L	S	H	GLU	V	36
R	S	CB	THR	A	60	L	S	HG2	GLU	V	36
R	S	CG2	THR	A	60	L	S	HA	ALA	V	35
R	S	CG2	THR	A	60	L	S	N	GLU	V	36
R	S	CG2	THR	A	60	L	S	CB	GLU	V	36
R	S	CG2	THR	A	60	L	S	CG	GLU	V	36
R	S	CG2	THR	A	60	L	S	CD	GLU	V	36
R	S	CG2	THR	A	60	L	S	OE1	GLU	V	36
R	S	CG2	THR	A	60	L	S	H	GLU	V	36
R	S	CG2	THR	A	60	L	S	HB2	GLU	V	36
R	S	CG2	THR	A	60	L	S	HG2	GLU	V	36
R	S	N	LEU	A	61	L	S	HD12	ILE	V	41
R	S	CA	LEU	A	61	L	S	CD1	ILE	V	41
R	S	CA	LEU	A	61	L	S	HD11	ILE	V	41
R	S	CA	LEU	A	61	L	S	HD12	ILE	V	41
R	S	CA	LEU	A	61	L	S	HD13	ILE	V	41
R	S	C	LEU	A	61	L	S	CD1	ILE	V	41
R	S	C	LEU	A	61	L	S	HD12	ILE	V	41
R	S	C	LEU	A	61	L	S	HD13	ILE	V	41
R	S	CB	LEU	A	61	L	S	CD1	ILE	V	41
R	S	CB	LEU	A	61	L	S	HD11	ILE	V	41
R	S	CB	LEU	A	61	L	S	HD12	ILE	V	41
R	S	CB	LEU	A	61	L	S	HD13	ILE	V	41
R	S	O	LEU	A	61	L	-	C	SER	V	40
R	S	O	LEU	A	61	L	-	O	SER	V	40
R	S	O	LEU	A	61	L	S	CD1	ILE	V	41
R	S	O	LEU	A	61	L	S	HA	ILE	V	41
R	S	O	LEU	A	61	L	S	HD12	ILE	V	41
R	S	O	LEU	A	61	L	S	HD13	ILE	V	41
R	S	CG	LEU	A	61	L	S	CD1	ILE	V	41
R	S	CG	LEU	A	61	L	S	HD11	ILE	V	41
R	S	CG	LEU	A	61	L	S	HD12	ILE	V	41
R	S	CG	LEU	A	61	L	S	HD13	ILE	V	41
R	S	CG	LEU	A	61	L	S	H	ILE	V	42
R	S	CD1	LEU	A	61	L	S	HD11	ILE	V	41
R	S	CD1	LEU	A	61	L	S	HD13	ILE	V	41
R	S	CD2	LEU	A	61	L	-	HG21	THR	V	30
R	S	CD2	LEU	A	61	L	S	HD13	ILE	V	33
R	S	CD2	LEU	A	61	L	S	CG1	ILE	V	41
R	S	CD2	LEU	A	61	L	S	CD1	ILE	V	41
R	S	CD2	LEU	A	61	L	S	HG12	ILE	V	41
R	S	CD2	LEU	A	61	L	S	HD11	ILE	V	41
R	S	CD2	LEU	A	61	L	S	HD12	ILE	V	41
R	S	CD2	LEU	A	61	L	S	HD13	ILE	V	41
R	S	CD2	LEU	A	61	L	S	N	ILE	V	42
R	S	CD2	LEU	A	61	L	S	O	ILE	V	42
R	S	CD2	LEU	A	61	L	S	H	ILE	V	42
R	S	CD2	LEU	A	61	L	S	HB	ILE	V	42
R	S	CA	ALA	A	63	L	S	CD1	ILE	V	42
R	S	CA	ALA	A	63	L	S	HD11	ILE	V	42
R	S	CA	ALA	A	63	L	S	HD13	ILE	V	42
R	S	C	ALA	A	63	L	S	CD1	ILE	V	42
R	S	C	ALA	A	63	L	S	HD11	ILE	V	42
R	S	C	ALA	A	63	L	S	HD13	ILE	V	42
R	S	CB	ALA	A	63	L	S	HD11	ILE	V	42
R	S	CB	ALA	A	63	L	S	HD13	ILE	V	42
R	S	O	ALA	A	63	L	S	HD13	ILE	V	42
R	S	N	GLN	A	64	L	S	CG1	ILE	V	42
R	S	N	GLN	A	64	L	S	CD1	ILE	V	42
R	S	N	GLN	A	64	L	S	HB	ILE	V	42
R	S	N	GLN	A	64	L	S	HG13	ILE	V	42
R	S	N	GLN	A	64	L	S	HD11	ILE	V	42
R	S	N	GLN	A	64	L	S	HD12	ILE	V	42
R	S	N	GLN	A	64	L	S	HD13	ILE	V	42
R	S	CA	GLN	A	64	L	S	CD1	ILE	V	42
R	S	CA	GLN	A	64	L	S	HB	ILE	V	42
R	S	CA	GLN	A	64	L	S	HG21	ILE	V	42
R	S	CA	GLN	A	64	L	S	HD12	ILE	V	42
R	S	CA	GLN	A	64	L	S	HD13	ILE	V	42
R	S	CA	GLN	A	64	L	-	HG2	PRO	V	89
R	S	C	GLN	A	64	L	S	CD1	ILE	V	42
R	S	C	GLN	A	64	L	S	HG21	ILE	V	42
R	S	C	GLN	A	64	L	S	HD12	ILE	V	42
R	S	C	GLN	A	64	L	S	HD13	ILE	V	42
R	S	C	GLN	A	64	L	-	CG	PRO	V	89
R	S	C	GLN	A	64	L	-	HG2	PRO	V	89
R	S	CB	GLN	A	64	L	S	CB	ILE	V	42
R	S	CB	GLN	A	64	L	S	CG2	ILE	V	42
R	S	CB	GLN	A	64	L	S	CD1	ILE	V	42
R	S	CB	GLN	A	64	L	S	HB	ILE	V	42
R	S	CB	GLN	A	64	L	S	HG21	ILE	V	42
R	S	CB	GLN	A	64	L	S	HG23	ILE	V	42
R	S	CB	GLN	A	64	L	S	HD12	ILE	V	42
R	S	CB	GLN	A	64	L	S	HD13	ILE	V	42
R	S	O	GLN	A	64	L	S	CG1	ILE	V	42
R	S	O	GLN	A	64	L	S	CG2	ILE	V	42
R	S	O	GLN	A	64	L	S	CD1	ILE	V	42
R	S	O	GLN	A	64	L	S	HG21	ILE	V	42
R	S	O	GLN	A	64	L	S	HD11	ILE	V	42
R	S	O	GLN	A	64	L	S	HD12	ILE	V	42
R	S	O	GLN	A	64	L	S	HD13	ILE	V	42
R	S	O	GLN	A	64	L	-	CB	PRO	V	89
R	S	O	GLN	A	64	L	-	CG	PRO	V	89
R	S	O	GLN	A	64	L	-	CD	PRO	V	89
R	S	O	GLN	A	64	L	-	HB2	PRO	V	89
R	S	O	GLN	A	64	L	-	HG2	PRO	V	89
R	S	O	GLN	A	64	L	-	HG3	PRO	V	89
R	S	O	GLN	A	64	L	-	HD2	PRO	V	89
R	S	O	GLN	A	64	L	-	HD3	PRO	V	89
R	S	CG	GLN	A	64	L	S	HB	ILE	V	42
R	S	CG	GLN	A	64	L	-	HB2	GLN	V	44
R	S	CD	GLN	A	64	L	-	OG1	THR	V	30
R	S	CD	GLN	A	64	L	-	HG21	THR	V	30
R	S	CD	GLN	A	64	L	-	HG23	THR	V	30
R	S	CD	GLN	A	64	L	-	CB	GLN	V	44
R	S	CD	GLN	A	64	L	-	HB2	GLN	V	44
R	S	CD	GLN	A	64	L	-	HB3	GLN	V	44
R	S	CD	GLN	A	64	L	-	HG3	GLN	V	44
R	S	NE2	GLN	A	64	L	-	CG2	THR	V	30
R	S	NE2	GLN	A	64	L	-	OG1	THR	V	30
R	S	NE2	GLN	A	64	L	-	HG21	THR	V	30
R	S	NE2	GLN	A	64	L	-	HG23	THR	V	30
R	S	NE2	GLN	A	64	L	-	HB2	GLN	V	44
R	S	NE2	GLN	A	64	L	-	HB3	GLN	V	44
R	S	OE1	GLN	A	64	L	-	CG2	THR	V	30
R	S	OE1	GLN	A	64	L	-	OG1	THR	V	30
R	S	OE1	GLN	A	64	L	-	HG1	THR	V	30
R	S	OE1	GLN	A	64	L	-	HG21	THR	V	30
R	S	OE1	GLN	A	64	L	-	HG23	THR	V	30
R	S	OE1	GLN	A	64	L	S	O	ILE	V	42
R	S	OE1	GLN	A	64	L	S	HB	ILE	V	42
R	S	OE1	GLN	A	64	L	S	HG23	ILE	V	42
R	S	OE1	GLN	A	64	L	-	CB	GLN	V	44
R	S	OE1	GLN	A	64	L	-	H	GLN	V	44
R	S	OE1	GLN	A	64	L	-	HB2	GLN	V	44
R	S	OE1	GLN	A	64	L	-	HB3	GLN	V	44
R	S	N	VAL	A	65	L	-	CG	PRO	V	89
R	S	N	VAL	A	65	L	-	HB2	PRO	V	89
R	S	N	VAL	A	65	L	-	HG2	PRO	V	89
R	S	CA	VAL	A	65	L	-	CB	PRO	V	89
R	S	CA	VAL	A	65	L	-	CG	PRO	V	89
R	S	CA	VAL	A	65	L	-	HB2	PRO	V	89
R	S	CA	VAL	A	65	L	-	HB3	PRO	V	89
R	S	CA	VAL	A	65	L	-	HG2	PRO	V	89
R	S	CA	VAL	A	65	L	-	HG3	PRO	V	89
R	S	C	VAL	A	65	L	-	CB	PRO	V	89
R	S	C	VAL	A	65	L	-	HB2	PRO	V	89
R	S	C	VAL	A	65	L	-	HB3	PRO	V	89
R	S	C	VAL	A	65	L	-	HG2	PRO	V	89
R	S	CB	VAL	A	65	L	-	CB	PRO	V	89
R	S	CB	VAL	A	65	L	-	CG	PRO	V	89
R	S	CB	VAL	A	65	L	-	HB2	PRO	V	89
R	S	CB	VAL	A	65	L	-	HB3	PRO	V	89
R	S	CB	VAL	A	65	L	-	HG2	PRO	V	89
R	S	CB	VAL	A	65	L	-	HG3	PRO	V	89
R	S	CG2	VAL	A	65	L	-	CB	PRO	V	89
R	S	CG2	VAL	A	65	L	-	CG	PRO	V	89
R	S	CG2	VAL	A	65	L	-	HB2	PRO	V	89
R	S	CG2	VAL	A	65	L	-	HB3	PRO	V	89
R	S	CG2	VAL	A	65	L	-	HG2	PRO	V	89
R	S	CG2	VAL	A	65	L	-	HG3	PRO	V	89
R	S	N	GLN	A	66	L	-	CB	PRO	V	89
R	S	N	GLN	A	66	L	-	HB2	PRO	V	89
R	S	N	GLN	A	66	L	-	HB3	PRO	V	89
R	S	CB	GLN	A	66	L	-	HE21	GLN	V	44
R	S	CD	GLN	A	66	L	S	CD2	HIS	V	46
R	S	CD	GLN	A	66	L	S	HD2	HIS	V	46
R	S	NE2	GLN	A	66	L	S	CG	HIS	V	46
R	S	NE2	GLN	A	66	L	S	CD2	HIS	V	46
R	S	NE2	GLN	A	66	L	S	CE1	HIS	V	46
R	S	NE2	GLN	A	66	L	S	NE2	HIS	V	46
R	S	NE2	GLN	A	66	L	S	HD2	HIS	V	46
R	S	NE2	GLN	A	66	L	S	HE2	HIS	V	46
R	S	OE1	GLN	A	66	L	-	HE21	GLN	V	44
R	S	OE1	GLN	A	66	L	S	HD2	HIS	V	46
R	S	OE1	GLN	A	66	L	-	HA3	GLY	V	90
R	-	CD	ARG	A	69	L	-	CA	GLY	V	90
R	-	CD	ARG	A	69	L	-	HA2	GLY	V	90
R	-	CD	ARG	A	69	L	-	HA3	GLY	V	90
R	-	NE	ARG	A	69	L	-	HA2	GLY	V	90
R	-	NE	ARG	A	69	L	-	HA3	GLY	V	90
R	-	NH1	ARG	A	69	L	-	CA	GLY	V	90
R	-	NH1	ARG	A	69	L	-	C	GLY	V	90
R	-	NH1	ARG	A	69	L	-	HA2	GLY	V	90
R	-	NH1	ARG	A	69	L	-	HA3	GLY	V	90
R	-	NH1	ARG	A	69	L	-	N	LEU	V	91
R	-	NH1	ARG	A	69	L	-	CG	LEU	V	91
R	-	NH1	ARG	A	69	L	-	CD1	LEU	V	91
R	-	NH1	ARG	A	69	L	-	H	LEU	V	91
R	-	NH1	ARG	A	69	L	-	HB3	LEU	V	91
R	-	NH1	ARG	A	69	L	-	HG	LEU	V	91
R	-	NH1	ARG	A	69	L	-	HD11	LEU	V	91
R	-	NH2	ARG	A	69	L	-	CD1	LEU	V	91
R	-	NH2	ARG	A	69	L	-	HG	LEU	V	91
R	-	NH2	ARG	A	69	L	-	HD11	LEU	V	91
R	-	NH2	ARG	A	69	L	-	HD13	LEU	V	91
R	-	CZ	ARG	A	69	L	-	HA2	GLY	V	90
R	-	CZ	ARG	A	69	L	-	HA3	GLY	V	90
R	-	CZ	ARG	A	69	L	-	H	LEU	V	91
R	-	CZ	ARG	A	69	L	-	HG	LEU	V	91
R	-	N	PRO	A	72	L	-	HA	PRO	V	89
R	-	CB	PRO	A	72	L	-	HA	PRO	V	89
R	-	CG	PRO	A	72	L	-	N	PRO	V	89
R	-	CG	PRO	A	72	L	-	CA	PRO	V	89
R	-	CG	PRO	A	72	L	-	HA	PRO	V	89
R	-	CG	PRO	A	72	L	-	HG3	PRO	V	89
R	-	CD	PRO	A	72	L	-	CA	PRO	V	89
R	-	CD	PRO	A	72	L	-	CB	PRO	V	89
R	-	CD	PRO	A	72	L	-	HA	PRO	V	89
R	-	CD	PRO	A	72	L	-	HB3	PRO	V	89
R	-	CD	PRO	A	72	L	-	HG3	PRO	V	89
R	-	CD	PRO	A	72	L	-	H	GLY	V	90
R	-	O	GLY	A	78	L	-	OE1	GLN	V	96
R	-	O	GLY	A	78	L	-	HE22	GLN	V	96
R	-	NH1	ARG	A	79	L	-	HG	SER	V	97
R	H	OE2	GLU	A	98	L	H	HB2	ALA	V	136
R	-	CG	GLN	A	111	L	S	CD	GLU	V	28
R	-	CG	GLN	A	111	L	S	OE1	GLU	V	28
R	-	CG	GLN	A	111	L	S	OE2	GLU	V	28
R	-	CD	GLN	A	111	L	S	OE1	GLU	V	28
R	-	CD	GLN	A	111	L	S	HG	SER	V	48
R	-	NE2	GLN	A	111	L	S	CD	GLU	V	28
R	-	NE2	GLN	A	111	L	S	OE1	GLU	V	28
R	-	NE2	GLN	A	111	L	S	OE2	GLU	V	28
R	-	NE2	GLN	A	111	L	S	CB	SER	V	48
R	-	NE2	GLN	A	111	L	S	OG	SER	V	48
R	-	NE2	GLN	A	111	L	S	HB2	SER	V	48
R	-	NE2	GLN	A	111	L	S	HB3	SER	V	48
R	-	NE2	GLN	A	111	L	S	HG	SER	V	48
R	S	CB	SER	A	129	L	H	HD22	LEU	V	143
R	S	CB	SER	A	129	L	H	HD23	LEU	V	143
R	S	CB	LEU	A	131	L	H	HB2	ALA	V	147
R	S	CG	LEU	A	131	L	H	CD2	LEU	V	143
R	S	CG	LEU	A	131	L	H	HD21	LEU	V	143
R	S	CG	LEU	A	131	L	H	HD22	LEU	V	143
R	S	CG	LEU	A	131	L	H	HB2	ALA	V	147
R	S	CD1	LEU	A	131	L	H	CD2	LEU	V	143
R	S	CD1	LEU	A	131	L	H	HG	LEU	V	143
R	S	CD1	LEU	A	131	L	H	HD21	LEU	V	143
R	S	CD1	LEU	A	131	L	H	HD22	LEU	V	143
R	S	CD2	LEU	A	131	L	H	O	LEU	V	143
R	S	CD2	LEU	A	131	L	H	CG	LEU	V	143
R	S	CD2	LEU	A	131	L	H	CD2	LEU	V	143
R	S	CD2	LEU	A	131	L	H	HB3	LEU	V	143
R	S	CD2	LEU	A	131	L	H	HG	LEU	V	143
R	S	CD2	LEU	A	131	L	H	HD21	LEU	V	143
R	S	CD2	LEU	A	131	L	H	HD22	LEU	V	143
R	S	CD2	LEU	A	131	L	H	CB	ALA	V	147
R	S	CD2	LEU	A	131	L	H	HB2	ALA	V	147
R	S	O	SER	A	132	L	H	HB1	ALA	V	147
R	S	O	SER	A	132	L	H	HG21	VAL	V	151
R	S	CB	ALA	A	133	L	H	HB3	LEU	V	150
R	S	CB	ALA	A	133	L	H	HD13	LEU	V	150
R	S	N	ARG	A	134	L	H	CB	CYS	V	154
R	S	N	ARG	A	134	L	H	SG	CYS	V	154
R	S	N	ARG	A	134	L	H	HB2	CYS	V	154
R	S	N	ARG	A	134	L	H	HB3	CYS	V	154
R	S	CA	ARG	A	134	L	H	CB	CYS	V	154
R	S	CA	ARG	A	134	L	H	SG	CYS	V	154
R	S	CA	ARG	A	134	L	H	HB2	CYS	V	154
R	S	CA	ARG	A	134	L	H	HB3	CYS	V	154
R	S	C	ARG	A	134	L	H	CB	CYS	V	154
R	S	C	ARG	A	134	L	H	SG	CYS	V	154
R	S	C	ARG	A	134	L	H	HB3	CYS	V	154
R	S	C	ARG	A	134	L	H	HG	CYS	V	154
R	S	CB	ARG	A	134	L	H	CB	CYS	V	154
R	S	CB	ARG	A	134	L	H	SG	CYS	V	154
R	S	CB	ARG	A	134	L	H	HB2	CYS	V	154
R	S	CB	ARG	A	134	L	H	HB3	CYS	V	154
R	S	CB	ARG	A	134	L	H	HD11	ILE	V	158
R	S	O	ARG	A	134	L	H	CA	CYS	V	154
R	S	O	ARG	A	134	L	H	CB	CYS	V	154
R	S	O	ARG	A	134	L	H	SG	CYS	V	154
R	S	O	ARG	A	134	L	H	HA	CYS	V	154
R	S	O	ARG	A	134	L	H	HB2	CYS	V	154
R	S	O	ARG	A	134	L	H	HB3	CYS	V	154
R	S	O	ARG	A	134	L	H	HG	CYS	V	154
R	S	CG	ARG	A	134	L	H	HB3	CYS	V	154
R	S	CD	ARG	A	134	L	H	HB3	CYS	V	154
R	S	CD	ARG	A	134	L	H	HD11	ILE	V	158
R	S	CD	ARG	A	134	L	H	HD13	ILE	V	158
R	S	NH1	ARG	A	134	L	H	HG22	THR	V	155
R	-	N	ALA	A	135	L	H	SG	CYS	V	154
R	-	N	ALA	A	135	L	H	HB3	CYS	V	154
R	-	C	ALA	A	135	L	H	HD11	ILE	V	158
R	-	O	ALA	A	135	L	H	HA	CYS	V	154
R	-	O	ALA	A	135	L	H	HB3	CYS	V	154
R	-	O	ALA	A	135	L	H	CG1	ILE	V	158
R	-	O	ALA	A	135	L	H	CD1	ILE	V	158
R	-	O	ALA	A	135	L	H	HG12	ILE	V	158
R	-	O	ALA	A	135	L	H	HG13	ILE	V	158
R	-	O	ALA	A	135	L	H	HD11	ILE	V	158
R	-	O	ALA	A	135	L	H	HD13	ILE	V	158
R	-	N	ALA	A	136	L	H	HG12	VAL	V	157
R	-	CA	ALA	A	136	L	H	CB	VAL	V	157
R	-	CA	ALA	A	136	L	H	CG1	VAL	V	157
R	-	CA	ALA	A	136	L	H	HB	VAL	V	157
R	-	CA	ALA	A	136	L	H	HG11	VAL	V	157
R	-	CA	ALA	A	136	L	H	HG12	VAL	V	157
R	-	CA	ALA	A	136	L	H	HG13	VAL	V	157
R	-	CA	ALA	A	136	L	H	HG13	ILE	V	158
R	-	C	ALA	A	136	L	H	CG1	VAL	V	157
R	-	C	ALA	A	136	L	H	HG11	VAL	V	157
R	-	C	ALA	A	136	L	H	HG12	VAL	V	157
R	-	C	ALA	A	136	L	H	CG1	ILE	V	158
R	-	C	ALA	A	136	L	H	HA	ILE	V	158
R	-	C	ALA	A	136	L	H	HG12	ILE	V	158
R	-	C	ALA	A	136	L	H	HG13	ILE	V	158
R	-	C	ALA	A	136	L	H	HG22	VAL	V	161
R	-	CB	ALA	A	136	L	H	CB	VAL	V	157
R	-	CB	ALA	A	136	L	H	CG1	VAL	V	157
R	-	CB	ALA	A	136	L	H	HB	VAL	V	157
R	-	CB	ALA	A	136	L	H	HG11	VAL	V	157
R	-	CB	ALA	A	136	L	H	HG12	VAL	V	157
R	-	CB	ALA	A	136	L	H	HG13	VAL	V	157
R	-	CB	ALA	A	136	L	H	HG22	VAL	V	157
R	-	O	ALA	A	136	L	H	C	VAL	V	157
R	-	O	ALA	A	136	L	H	O	VAL	V	157
R	-	O	ALA	A	136	L	H	CG1	VAL	V	157
R	-	O	ALA	A	136	L	H	HB	VAL	V	157
R	-	O	ALA	A	136	L	H	HG11	VAL	V	157
R	-	O	ALA	A	136	L	H	HG12	VAL	V	157
R	-	O	ALA	A	136	L	H	N	ILE	V	158
R	-	O	ALA	A	136	L	H	CA	ILE	V	158
R	-	O	ALA	A	136	L	H	CB	ILE	V	158
R	-	O	ALA	A	136	L	H	CG1	ILE	V	158
R	-	O	ALA	A	136	L	H	H	ILE	V	158
R	-	O	ALA	A	136	L	H	HA	ILE	V	158
R	-	O	ALA	A	136	L	H	HG12	ILE	V	158
R	-	O	ALA	A	136	L	H	HG13	ILE	V	158
R	-	O	ALA	A	136	L	H	HB	VAL	V	161
R	-	O	ALA	A	136	L	H	HG22	VAL	V	161
R	-	N	ASP	A	137	L	H	HG12	ILE	V	158
R	-	N	ASP	A	137	L	H	HG13	ILE	V	158
R	-	CA	ASP	A	137	L	H	HG12	ILE	V	158
R	-	C	ASP	A	137	L	H	CG1	ILE	V	158
R	-	C	ASP	A	137	L	H	CD1	ILE	V	158
R	-	C	ASP	A	137	L	H	HG12	ILE	V	158
R	-	C	ASP	A	137	L	H	HG13	ILE	V	158
R	-	C	ASP	A	137	L	H	HG23	ILE	V	158
R	-	C	ASP	A	137	L	H	HD11	ILE	V	158
R	-	O	ASP	A	137	L	H	HG12	ILE	V	158
R	-	O	ASP	A	137	L	H	HG23	ILE	V	158
R	-	N	GLY	A	138	L	H	CG1	ILE	V	158
R	-	N	GLY	A	138	L	H	CD1	ILE	V	158
R	-	N	GLY	A	138	L	H	HG12	ILE	V	158
R	-	N	GLY	A	138	L	H	HG13	ILE	V	158
R	-	N	GLY	A	138	L	H	HD11	ILE	V	158
R	-	N	GLY	A	138	L	H	HD12	ILE	V	158
R	-	N	GLY	A	138	L	H	HD13	ILE	V	158
R	-	CA	GLY	A	138	L	H	CG1	ILE	V	158
R	-	CA	GLY	A	138	L	H	CD1	ILE	V	158
R	-	CA	GLY	A	138	L	H	HG12	ILE	V	158
R	-	CA	GLY	A	138	L	H	HG13	ILE	V	158
R	-	CA	GLY	A	138	L	H	HG22	ILE	V	158
R	-	CA	GLY	A	138	L	H	HD11	ILE	V	158
R	-	CA	GLY	A	138	L	H	HD12	ILE	V	158
R	-	CA	GLY	A	138	L	H	HD13	ILE	V	158
R	-	C	GLY	A	138	L	H	CD1	ILE	V	158
R	-	C	GLY	A	138	L	H	HD11	ILE	V	158
R	-	C	GLY	A	138	L	H	HD12	ILE	V	158
R	-	O	GLY	A	138	L	H	CD1	ILE	V	158
R	-	O	GLY	A	138	L	H	HD11	ILE	V	158
R	-	O	GLY	A	138	L	H	HD12	ILE	V	158
R	-	N	SER	A	139	L	H	HD11	ILE	V	158
R	S	CG2	VAL	A	143	L	H	HD13	LEU	V	150
R	S	CD2	LEU	A	145	L	H	CD1	LEU	V	143
R	S	CD2	LEU	A	145	L	H	HD13	LEU	V	143
R	S	CD2	LEU	A	145	L	H	HD22	LEU	V	143

- 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