IID

Q96A58_P53365.1 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	-	MET	A	1	L	H	LYS	V	192
R	-	THR	A	11	L	-	LYS	V	107
R	-	THR	A	11	L	-	ASN	V	110
R	-	MET	A	12	L	-	LYS	V	107
R	-	GLU	A	13	L	H	ASN	V	100
R	-	GLU	A	13	L	H	ASP	V	103
R	-	GLU	A	13	L	H	GLU	V	104
R	-	GLU	A	13	L	-	LYS	V	107
R	-	GLU	A	13	L	-	LEU	V	140
R	-	GLU	A	13	L	H	LYS	V	99
R	-	ILE	A	14	L	H	ASN	V	100
R	-	PRO	A	15	L	H	ASN	V	100
R	H	HIS	A	153	L	-	GLU	V	40
R	H	HIS	A	153	L	S	THR	V	42
R	H	HIS	A	153	L	H	HIS	V	73
R	H	LEU	A	154	L	S	ARG	V	44
R	H	SER	A	156	L	S	SER	V	41
R	H	LEU	A	157	L	S	THR	V	42
R	H	LEU	A	157	L	S	TYR	V	43
R	H	LEU	A	157	L	S	ARG	V	44
R	-	ILE	A	16	L	H	ASN	V	100
R	-	ILE	A	16	L	H	PRO	V	97
R	H	THR	A	160	L	H	LEU	V	27
R	H	THR	A	160	L	S	TYR	V	43
R	H	GLN	A	161	L	S	ARG	V	44
R	H	LEU	A	164	L	H	LEU	V	27
R	H	LEU	A	164	L	H	THR	V	28
R	H	PHE	A	168	L	S	HIS	V	45
R	H	ASP	A	170	L	-	ARG	V	30
R	H	LEU	A	171	L	-	ARG	V	30
R	H	GLN	A	189	L	S	ARG	V	44
R	-	THR	A	2	L	H	LYS	V	192
R	-	ASP	A	3	L	H	GLN	V	188
R	H	TYR	A	308	L	S	ARG	V	44
R	H	PHE	A	309	L	-	LYS	V	3
R	H	PHE	A	309	L	S	ARG	V	44
R	H	LEU	A	316	L	-	LYS	V	3
R	H	LEU	A	316	L	S	GLN	V	46
R	H	LEU	A	320	L	S	VAL	V	53
R	-	ILE	A	325	L	-	MET	V	1
R	-	ILE	A	325	L	S	THR	V	48
R	-	ILE	A	325	L	-	ASP	V	51
R	-	ILE	A	325	L	S	GLU	V	52
R	-	ILE	A	325	L	S	VAL	V	53
R	-	LYS	A	326	L	-	MET	V	1
R	-	LYS	A	326	L	S	GLU	V	52
R	-	LEU	A	327	L	-	MET	V	1
R	-	LEU	A	327	L	-	LYS	V	3
R	-	LEU	A	327	L	-	SER	V	4
R	-	LEU	A	327	L	S	VAL	V	53
R	-	ARG	A	328	L	-	SER	V	4
R	-	ARG	A	328	L	S	GLU	V	52
R	-	PRO	A	329	L	-	ALA	V	2
R	-	PRO	A	330	L	-	ALA	V	5
R	-	GLY	A	331	L	H	MET	V	172
R	-	GLY	A	331	L	H	LYS	V	176
R	-	ALA	A	332	L	H	MET	V	172
R	-	GLU	A	333	L	H	MET	V	172
R	-	GLU	A	333	L	H	VAL	V	173
R	-	GLU	A	333	L	H	LYS	V	176
R	-	LYS	A	334	L	H	LYS	V	176
R	-	PRO	A	335	L	H	LYS	V	176
R	-	GLY	A	4	L	H	GLN	V	188

- 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

Q96A58_P53365.1 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	-	N	MET	A	1	L	H	CE	LYS	V	192
R	-	N	MET	A	1	L	H	NZ	LYS	V	192
R	-	N	MET	A	1	L	H	HE2	LYS	V	192
R	-	N	MET	A	1	L	H	HE3	LYS	V	192
R	-	N	MET	A	1	L	H	HZ1	LYS	V	192
R	-	N	MET	A	1	L	H	HZ2	LYS	V	192
R	-	N	MET	A	1	L	H	HZ3	LYS	V	192
R	-	CA	MET	A	1	L	H	NZ	LYS	V	192
R	-	CA	MET	A	1	L	H	HE3	LYS	V	192
R	-	CA	MET	A	1	L	H	HZ1	LYS	V	192
R	-	C	MET	A	1	L	H	CE	LYS	V	192
R	-	C	MET	A	1	L	H	NZ	LYS	V	192
R	-	C	MET	A	1	L	H	HE2	LYS	V	192
R	-	C	MET	A	1	L	H	HE3	LYS	V	192
R	-	C	MET	A	1	L	H	HZ1	LYS	V	192
R	-	C	MET	A	1	L	H	HZ2	LYS	V	192
R	-	CB	MET	A	1	L	H	HZ1	LYS	V	192
R	-	O	MET	A	1	L	H	CE	LYS	V	192
R	-	O	MET	A	1	L	H	NZ	LYS	V	192
R	-	O	MET	A	1	L	H	HE2	LYS	V	192
R	-	O	MET	A	1	L	H	HE3	LYS	V	192
R	-	O	MET	A	1	L	H	HZ1	LYS	V	192
R	-	O	MET	A	1	L	H	HZ2	LYS	V	192
R	-	O	MET	A	1	L	H	HZ3	LYS	V	192
R	-	N	THR	A	2	L	H	HZ1	LYS	V	192
R	-	O	THR	A	2	L	H	HE2	LYS	V	192
R	-	N	ASP	A	3	L	H	HE22	GLN	V	188
R	-	C	ASP	A	3	L	H	HE22	GLN	V	188
R	-	O	ASP	A	3	L	H	HE21	GLN	V	188
R	-	O	ASP	A	3	L	H	HE22	GLN	V	188
R	-	N	GLY	A	4	L	H	HE22	GLN	V	188
R	-	O	GLY	A	4	L	H	HE22	GLN	V	188
R	-	C	THR	A	11	L	-	HE2	LYS	V	107
R	-	CB	THR	A	11	L	-	CG	ASN	V	110
R	-	CB	THR	A	11	L	-	OD1	ASN	V	110
R	-	O	THR	A	11	L	-	CG	LYS	V	107
R	-	O	THR	A	11	L	-	CE	LYS	V	107
R	-	O	THR	A	11	L	-	HG2	LYS	V	107
R	-	O	THR	A	11	L	-	HG3	LYS	V	107
R	-	O	THR	A	11	L	-	HE2	LYS	V	107
R	-	O	THR	A	11	L	-	HE3	LYS	V	107
R	-	CG2	THR	A	11	L	-	OD1	ASN	V	110
R	-	OG1	THR	A	11	L	-	CG	ASN	V	110
R	-	OG1	THR	A	11	L	-	ND2	ASN	V	110
R	-	OG1	THR	A	11	L	-	OD1	ASN	V	110
R	-	OG1	THR	A	11	L	-	HD22	ASN	V	110
R	-	N	MET	A	12	L	-	HE2	LYS	V	107
R	-	CA	MET	A	12	L	-	HE2	LYS	V	107
R	-	N	GLU	A	13	L	H	HB3	ASP	V	103
R	-	CA	GLU	A	13	L	H	OD2	ASP	V	103
R	-	C	GLU	A	13	L	H	OD1	ASN	V	100
R	-	C	GLU	A	13	L	H	HA	ASN	V	100
R	-	CB	GLU	A	13	L	H	HG3	LYS	V	99
R	-	CB	GLU	A	13	L	H	HZ1	LYS	V	99
R	-	CB	GLU	A	13	L	H	OD1	ASN	V	100
R	-	CB	GLU	A	13	L	H	HA	ASN	V	100
R	-	CB	GLU	A	13	L	H	CB	ASP	V	103
R	-	CB	GLU	A	13	L	H	CG	ASP	V	103
R	-	CB	GLU	A	13	L	H	OD2	ASP	V	103
R	-	CB	GLU	A	13	L	H	HB2	ASP	V	103
R	-	CB	GLU	A	13	L	H	HB3	ASP	V	103
R	-	O	GLU	A	13	L	H	O	ASN	V	100
R	-	O	GLU	A	13	L	H	HA	ASN	V	100
R	-	O	GLU	A	13	L	H	HB3	ASN	V	100
R	-	O	GLU	A	13	L	H	HB2	ASP	V	103
R	-	O	GLU	A	13	L	H	OE1	GLU	V	104
R	-	O	GLU	A	13	L	H	HG3	GLU	V	104
R	-	O	GLU	A	13	L	-	HZ1	LYS	V	107
R	-	CG	GLU	A	13	L	H	NZ	LYS	V	99
R	-	CG	GLU	A	13	L	H	HG3	LYS	V	99
R	-	CG	GLU	A	13	L	H	HZ1	LYS	V	99
R	-	CG	GLU	A	13	L	H	HZ3	LYS	V	99
R	-	CG	GLU	A	13	L	H	CG	ASP	V	103
R	-	CG	GLU	A	13	L	H	OD2	ASP	V	103
R	-	CD	GLU	A	13	L	H	CG	LYS	V	99
R	-	CD	GLU	A	13	L	H	CE	LYS	V	99
R	-	CD	GLU	A	13	L	H	NZ	LYS	V	99
R	-	CD	GLU	A	13	L	H	HG2	LYS	V	99
R	-	CD	GLU	A	13	L	H	HG3	LYS	V	99
R	-	CD	GLU	A	13	L	H	HE2	LYS	V	99
R	-	CD	GLU	A	13	L	H	HZ1	LYS	V	99
R	-	CD	GLU	A	13	L	H	HZ2	LYS	V	99
R	-	CD	GLU	A	13	L	H	HZ3	LYS	V	99
R	-	CD	GLU	A	13	L	H	CG	ASP	V	103
R	-	CD	GLU	A	13	L	H	OD2	ASP	V	103
R	-	OE1	GLU	A	13	L	H	CE	LYS	V	99
R	-	OE1	GLU	A	13	L	H	NZ	LYS	V	99
R	-	OE1	GLU	A	13	L	H	HG2	LYS	V	99
R	-	OE1	GLU	A	13	L	H	HG3	LYS	V	99
R	-	OE1	GLU	A	13	L	H	HE2	LYS	V	99
R	-	OE1	GLU	A	13	L	H	HZ1	LYS	V	99
R	-	OE1	GLU	A	13	L	H	HZ2	LYS	V	99
R	-	OE1	GLU	A	13	L	H	HZ3	LYS	V	99
R	-	OE1	GLU	A	13	L	H	OD2	ASP	V	103
R	-	OE1	GLU	A	13	L	-	HA	LEU	V	140
R	-	OE2	GLU	A	13	L	H	C	LYS	V	99
R	-	OE2	GLU	A	13	L	H	CB	LYS	V	99
R	-	OE2	GLU	A	13	L	H	O	LYS	V	99
R	-	OE2	GLU	A	13	L	H	CG	LYS	V	99
R	-	OE2	GLU	A	13	L	H	CD	LYS	V	99
R	-	OE2	GLU	A	13	L	H	CE	LYS	V	99
R	-	OE2	GLU	A	13	L	H	NZ	LYS	V	99
R	-	OE2	GLU	A	13	L	H	HB2	LYS	V	99
R	-	OE2	GLU	A	13	L	H	HG2	LYS	V	99
R	-	OE2	GLU	A	13	L	H	HG3	LYS	V	99
R	-	OE2	GLU	A	13	L	H	HD2	LYS	V	99
R	-	OE2	GLU	A	13	L	H	HE2	LYS	V	99
R	-	OE2	GLU	A	13	L	H	HZ1	LYS	V	99
R	-	OE2	GLU	A	13	L	H	HZ2	LYS	V	99
R	-	OE2	GLU	A	13	L	H	HZ3	LYS	V	99
R	-	OE2	GLU	A	13	L	H	OD1	ASN	V	100
R	-	OE2	GLU	A	13	L	H	HA	ASN	V	100
R	-	OE2	GLU	A	13	L	H	CG	ASP	V	103
R	-	OE2	GLU	A	13	L	H	OD1	ASP	V	103
R	-	OE2	GLU	A	13	L	H	OD2	ASP	V	103
R	-	N	ILE	A	14	L	H	OD1	ASN	V	100
R	-	CA	ILE	A	14	L	H	HB3	ASN	V	100
R	-	C	ILE	A	14	L	H	CG	ASN	V	100
R	-	C	ILE	A	14	L	H	ND2	ASN	V	100
R	-	C	ILE	A	14	L	H	OD1	ASN	V	100
R	-	C	ILE	A	14	L	H	HB3	ASN	V	100
R	-	C	ILE	A	14	L	H	HD21	ASN	V	100
R	-	C	ILE	A	14	L	H	HD22	ASN	V	100
R	-	O	ILE	A	14	L	H	CG	ASN	V	100
R	-	O	ILE	A	14	L	H	ND2	ASN	V	100
R	-	O	ILE	A	14	L	H	OD1	ASN	V	100
R	-	O	ILE	A	14	L	H	HB3	ASN	V	100
R	-	O	ILE	A	14	L	H	HD21	ASN	V	100
R	-	O	ILE	A	14	L	H	HD22	ASN	V	100
R	-	N	PRO	A	15	L	H	ND2	ASN	V	100
R	-	N	PRO	A	15	L	H	HB3	ASN	V	100
R	-	N	PRO	A	15	L	H	HD21	ASN	V	100
R	-	N	PRO	A	15	L	H	HD22	ASN	V	100
R	-	CA	PRO	A	15	L	H	CB	ASN	V	100
R	-	CA	PRO	A	15	L	H	CG	ASN	V	100
R	-	CA	PRO	A	15	L	H	ND2	ASN	V	100
R	-	CA	PRO	A	15	L	H	HB2	ASN	V	100
R	-	CA	PRO	A	15	L	H	HB3	ASN	V	100
R	-	CA	PRO	A	15	L	H	HD21	ASN	V	100
R	-	CA	PRO	A	15	L	H	HD22	ASN	V	100
R	-	C	PRO	A	15	L	H	ND2	ASN	V	100
R	-	C	PRO	A	15	L	H	HD21	ASN	V	100
R	-	C	PRO	A	15	L	H	HD22	ASN	V	100
R	-	CB	PRO	A	15	L	H	HB3	ASN	V	100
R	-	CB	PRO	A	15	L	H	HD21	ASN	V	100
R	-	N	ILE	A	16	L	H	HA	PRO	V	97
R	-	N	ILE	A	16	L	H	ND2	ASN	V	100
R	-	N	ILE	A	16	L	H	HD21	ASN	V	100
R	-	C	ILE	A	16	L	H	HG2	PRO	V	97
R	-	O	ILE	A	16	L	H	CB	PRO	V	97
R	-	O	ILE	A	16	L	H	CG	PRO	V	97
R	-	O	ILE	A	16	L	H	HB3	PRO	V	97
R	-	O	ILE	A	16	L	H	HG2	PRO	V	97
R	-	O	ILE	A	16	L	H	HG3	PRO	V	97
R	H	CB	HIS	A	153	L	S	HG1	THR	V	42
R	H	O	HIS	A	153	L	S	H	THR	V	42
R	H	CG	HIS	A	153	L	S	HG1	THR	V	42
R	H	CD2	HIS	A	153	L	-	HG2	GLU	V	40
R	H	ND1	HIS	A	153	L	S	HG1	THR	V	42
R	H	CE1	HIS	A	153	L	-	OE1	GLU	V	40
R	H	CE1	HIS	A	153	L	H	HE1	HIS	V	73
R	H	NE2	HIS	A	153	L	-	OE1	GLU	V	40
R	H	NE2	HIS	A	153	L	-	HG2	GLU	V	40
R	H	CD2	LEU	A	154	L	S	HH22	ARG	V	44
R	H	CB	SER	A	156	L	S	OG	SER	V	41
R	H	CB	SER	A	156	L	S	HA	SER	V	41
R	H	CB	SER	A	156	L	S	HB3	SER	V	41
R	H	CB	SER	A	156	L	S	HG	SER	V	41
R	H	OG	SER	A	156	L	S	OG	SER	V	41
R	H	OG	SER	A	156	L	S	HG	SER	V	41
R	H	CA	LEU	A	157	L	S	O	THR	V	42
R	H	CB	LEU	A	157	L	S	O	THR	V	42
R	H	CG	LEU	A	157	L	S	O	THR	V	42
R	H	CG	LEU	A	157	L	S	HA	TYR	V	43
R	H	CG	LEU	A	157	L	S	H	ARG	V	44
R	H	CG	LEU	A	157	L	S	HE	ARG	V	44
R	H	CG	LEU	A	157	L	S	HH21	ARG	V	44
R	H	CD1	LEU	A	157	L	S	C	THR	V	42
R	H	CD1	LEU	A	157	L	S	O	THR	V	42
R	H	CD1	LEU	A	157	L	S	N	TYR	V	43
R	H	CD1	LEU	A	157	L	S	CA	TYR	V	43
R	H	CD1	LEU	A	157	L	S	C	TYR	V	43
R	H	CD1	LEU	A	157	L	S	HA	TYR	V	43
R	H	CD1	LEU	A	157	L	S	N	ARG	V	44
R	H	CD1	LEU	A	157	L	S	H	ARG	V	44
R	H	CD1	LEU	A	157	L	S	HB2	ARG	V	44
R	H	CD1	LEU	A	157	L	S	HG3	ARG	V	44
R	H	CD1	LEU	A	157	L	S	HE	ARG	V	44
R	H	CD2	LEU	A	157	L	S	NE	ARG	V	44
R	H	CD2	LEU	A	157	L	S	NH2	ARG	V	44
R	H	CD2	LEU	A	157	L	S	CZ	ARG	V	44
R	H	CD2	LEU	A	157	L	S	HG3	ARG	V	44
R	H	CD2	LEU	A	157	L	S	HE	ARG	V	44
R	H	CD2	LEU	A	157	L	S	HH21	ARG	V	44
R	H	CD2	LEU	A	157	L	S	HH22	ARG	V	44
R	H	CA	THR	A	160	L	S	HD1	TYR	V	43
R	H	CA	THR	A	160	L	S	HE1	TYR	V	43
R	H	CB	THR	A	160	L	S	CD1	TYR	V	43
R	H	CB	THR	A	160	L	S	CE1	TYR	V	43
R	H	CB	THR	A	160	L	S	HD1	TYR	V	43
R	H	CB	THR	A	160	L	S	HE1	TYR	V	43
R	H	CG2	THR	A	160	L	H	HD13	LEU	V	27
R	H	CG2	THR	A	160	L	S	CG	TYR	V	43
R	H	CG2	THR	A	160	L	S	CD1	TYR	V	43
R	H	CG2	THR	A	160	L	S	CE1	TYR	V	43
R	H	CG2	THR	A	160	L	S	CZ	TYR	V	43
R	H	CG2	THR	A	160	L	S	HD1	TYR	V	43
R	H	CG2	THR	A	160	L	S	HE1	TYR	V	43
R	H	OG1	THR	A	160	L	S	CD1	TYR	V	43
R	H	OG1	THR	A	160	L	S	CE1	TYR	V	43
R	H	OG1	THR	A	160	L	S	OH	TYR	V	43
R	H	OG1	THR	A	160	L	S	CZ	TYR	V	43
R	H	OG1	THR	A	160	L	S	HD1	TYR	V	43
R	H	OG1	THR	A	160	L	S	HE1	TYR	V	43
R	H	OG1	THR	A	160	L	S	HH	TYR	V	43
R	H	NE2	GLN	A	161	L	S	HB2	ARG	V	44
R	H	NE2	GLN	A	161	L	S	HE	ARG	V	44
R	H	CA	LEU	A	164	L	H	HG23	THR	V	28
R	H	CB	LEU	A	164	L	H	HG23	THR	V	28
R	H	CD1	LEU	A	164	L	H	C	LEU	V	27
R	H	CD1	LEU	A	164	L	H	O	LEU	V	27
R	H	CD1	LEU	A	164	L	H	HB3	LEU	V	27
R	H	CD1	LEU	A	164	L	H	HA	THR	V	28
R	H	CD1	LEU	A	164	L	H	HG23	THR	V	28
R	H	CD2	LEU	A	164	L	H	HB3	LEU	V	27
R	H	CD2	LEU	A	164	L	H	HD22	LEU	V	27
R	H	CZ	PHE	A	168	L	S	HE1	HIS	V	45
R	H	CB	ASP	A	170	L	-	HH22	ARG	V	30
R	H	CG	ASP	A	170	L	-	HH22	ARG	V	30
R	H	OD2	ASP	A	170	L	-	NH2	ARG	V	30
R	H	OD2	ASP	A	170	L	-	HH21	ARG	V	30
R	H	OD2	ASP	A	170	L	-	HH22	ARG	V	30
R	H	CG	LEU	A	171	L	-	HH21	ARG	V	30
R	H	NE2	GLN	A	189	L	S	O	ARG	V	44
R	H	CE1	TYR	A	308	L	S	NH2	ARG	V	44
R	H	CE1	TYR	A	308	L	S	HH12	ARG	V	44
R	H	CE1	TYR	A	308	L	S	HH22	ARG	V	44
R	H	OH	TYR	A	308	L	S	NH2	ARG	V	44
R	H	OH	TYR	A	308	L	S	CZ	ARG	V	44
R	H	OH	TYR	A	308	L	S	HE	ARG	V	44
R	H	OH	TYR	A	308	L	S	HH21	ARG	V	44
R	H	OH	TYR	A	308	L	S	HH22	ARG	V	44
R	H	CZ	TYR	A	308	L	S	NH2	ARG	V	44
R	H	CZ	TYR	A	308	L	S	HH21	ARG	V	44
R	H	CZ	TYR	A	308	L	S	HH22	ARG	V	44
R	H	CD1	PHE	A	309	L	-	NZ	LYS	V	3
R	H	CD1	PHE	A	309	L	-	HZ1	LYS	V	3
R	H	CD1	PHE	A	309	L	-	HZ2	LYS	V	3
R	H	CD1	PHE	A	309	L	-	HZ3	LYS	V	3
R	H	CE1	PHE	A	309	L	S	NH1	ARG	V	44
R	H	CE1	PHE	A	309	L	S	HH11	ARG	V	44
R	H	CE1	PHE	A	309	L	S	HH12	ARG	V	44
R	H	CZ	PHE	A	309	L	S	NH1	ARG	V	44
R	H	CZ	PHE	A	309	L	S	HH11	ARG	V	44
R	H	CZ	PHE	A	309	L	S	HH12	ARG	V	44
R	H	CG	LEU	A	316	L	S	HE22	GLN	V	46
R	H	CD1	LEU	A	316	L	S	CD	GLN	V	46
R	H	CD1	LEU	A	316	L	S	NE2	GLN	V	46
R	H	CD1	LEU	A	316	L	S	OE1	GLN	V	46
R	H	CD1	LEU	A	316	L	S	HE21	GLN	V	46
R	H	CD1	LEU	A	316	L	S	HE22	GLN	V	46
R	H	CD2	LEU	A	316	L	-	HE3	LYS	V	3
R	H	CD2	LEU	A	316	L	S	NE2	GLN	V	46
R	H	CD2	LEU	A	316	L	S	HE22	GLN	V	46
R	H	CD2	LEU	A	320	L	S	CB	VAL	V	53
R	H	CD2	LEU	A	320	L	S	CG1	VAL	V	53
R	H	CD2	LEU	A	320	L	S	CG2	VAL	V	53
R	H	CD2	LEU	A	320	L	S	HB	VAL	V	53
R	H	CD2	LEU	A	320	L	S	HG13	VAL	V	53
R	H	CD2	LEU	A	320	L	S	HG21	VAL	V	53
R	H	CD2	LEU	A	320	L	S	HG22	VAL	V	53
R	-	CA	ILE	A	325	L	-	O	ASP	V	51
R	-	CA	ILE	A	325	L	S	HA	GLU	V	52
R	-	CA	ILE	A	325	L	S	H	VAL	V	53
R	-	CA	ILE	A	325	L	S	HG21	VAL	V	53
R	-	C	ILE	A	325	L	-	HE1	MET	V	1
R	-	C	ILE	A	325	L	-	HE2	MET	V	1
R	-	CB	ILE	A	325	L	-	O	ASP	V	51
R	-	CB	ILE	A	325	L	S	HA	GLU	V	52
R	-	CB	ILE	A	325	L	S	N	VAL	V	53
R	-	CB	ILE	A	325	L	S	CB	VAL	V	53
R	-	CB	ILE	A	325	L	S	CG2	VAL	V	53
R	-	CB	ILE	A	325	L	S	H	VAL	V	53
R	-	CB	ILE	A	325	L	S	HB	VAL	V	53
R	-	CB	ILE	A	325	L	S	HG21	VAL	V	53
R	-	CB	ILE	A	325	L	S	HG22	VAL	V	53
R	-	O	ILE	A	325	L	-	CE	MET	V	1
R	-	O	ILE	A	325	L	-	HE1	MET	V	1
R	-	O	ILE	A	325	L	-	HE2	MET	V	1
R	-	CG1	ILE	A	325	L	S	HG22	THR	V	48
R	-	CG1	ILE	A	325	L	-	O	ASP	V	51
R	-	CG1	ILE	A	325	L	S	HA	GLU	V	52
R	-	CG1	ILE	A	325	L	S	N	VAL	V	53
R	-	CG1	ILE	A	325	L	S	CG2	VAL	V	53
R	-	CG1	ILE	A	325	L	S	H	VAL	V	53
R	-	CG1	ILE	A	325	L	S	HG21	VAL	V	53
R	-	CG1	ILE	A	325	L	S	HG22	VAL	V	53
R	-	CG1	ILE	A	325	L	S	HG23	VAL	V	53
R	-	CG2	ILE	A	325	L	-	O	ASP	V	51
R	-	CG2	ILE	A	325	L	S	CA	GLU	V	52
R	-	CG2	ILE	A	325	L	S	C	GLU	V	52
R	-	CG2	ILE	A	325	L	S	HA	GLU	V	52
R	-	CG2	ILE	A	325	L	S	HB3	GLU	V	52
R	-	CG2	ILE	A	325	L	S	HG3	GLU	V	52
R	-	CG2	ILE	A	325	L	S	N	VAL	V	53
R	-	CG2	ILE	A	325	L	S	CA	VAL	V	53
R	-	CG2	ILE	A	325	L	S	CB	VAL	V	53
R	-	CG2	ILE	A	325	L	S	CG2	VAL	V	53
R	-	CG2	ILE	A	325	L	S	H	VAL	V	53
R	-	CG2	ILE	A	325	L	S	HB	VAL	V	53
R	-	CG2	ILE	A	325	L	S	HG21	VAL	V	53
R	-	CG2	ILE	A	325	L	S	HG22	VAL	V	53
R	-	CD1	ILE	A	325	L	S	CG2	THR	V	48
R	-	CD1	ILE	A	325	L	S	OG1	THR	V	48
R	-	CD1	ILE	A	325	L	S	HA	THR	V	48
R	-	CD1	ILE	A	325	L	S	HG22	THR	V	48
R	-	CD1	ILE	A	325	L	S	C	GLU	V	52
R	-	CD1	ILE	A	325	L	S	HA	GLU	V	52
R	-	CD1	ILE	A	325	L	S	N	VAL	V	53
R	-	CD1	ILE	A	325	L	S	CA	VAL	V	53
R	-	CD1	ILE	A	325	L	S	CB	VAL	V	53
R	-	CD1	ILE	A	325	L	S	CG2	VAL	V	53
R	-	CD1	ILE	A	325	L	S	H	VAL	V	53
R	-	CD1	ILE	A	325	L	S	HA	VAL	V	53
R	-	CD1	ILE	A	325	L	S	HB	VAL	V	53
R	-	CD1	ILE	A	325	L	S	HG21	VAL	V	53
R	-	CD1	ILE	A	325	L	S	HG22	VAL	V	53
R	-	CD1	ILE	A	325	L	S	HG23	VAL	V	53
R	-	N	LYS	A	326	L	-	HE1	MET	V	1
R	-	N	LYS	A	326	L	-	HE2	MET	V	1
R	-	CA	LYS	A	326	L	-	CE	MET	V	1
R	-	CA	LYS	A	326	L	-	HE1	MET	V	1
R	-	CA	LYS	A	326	L	-	HE2	MET	V	1
R	-	C	LYS	A	326	L	-	HE2	MET	V	1
R	-	C	LYS	A	326	L	S	HG3	GLU	V	52
R	-	CB	LYS	A	326	L	-	HE2	MET	V	1
R	-	O	LYS	A	326	L	S	CG	GLU	V	52
R	-	O	LYS	A	326	L	S	CD	GLU	V	52
R	-	O	LYS	A	326	L	S	HG3	GLU	V	52
R	-	N	LEU	A	327	L	-	CE	MET	V	1
R	-	N	LEU	A	327	L	-	HE2	MET	V	1
R	-	CA	LEU	A	327	L	-	HB2	SER	V	4
R	-	CB	LEU	A	327	L	-	CB	SER	V	4
R	-	CB	LEU	A	327	L	-	H	SER	V	4
R	-	CB	LEU	A	327	L	-	HB2	SER	V	4
R	-	CG	LEU	A	327	L	-	CB	SER	V	4
R	-	CG	LEU	A	327	L	-	H	SER	V	4
R	-	CG	LEU	A	327	L	-	HB2	SER	V	4
R	-	CG	LEU	A	327	L	-	HB3	SER	V	4
R	-	CD1	LEU	A	327	L	-	HA	LYS	V	3
R	-	CD1	LEU	A	327	L	-	N	SER	V	4
R	-	CD1	LEU	A	327	L	-	CB	SER	V	4
R	-	CD1	LEU	A	327	L	-	H	SER	V	4
R	-	CD1	LEU	A	327	L	-	HB2	SER	V	4
R	-	CD1	LEU	A	327	L	-	HB3	SER	V	4
R	-	CD2	LEU	A	327	L	-	CB	SER	V	4
R	-	CD2	LEU	A	327	L	-	OG	SER	V	4
R	-	CD2	LEU	A	327	L	-	HB2	SER	V	4
R	-	CD2	LEU	A	327	L	-	HB3	SER	V	4
R	-	CD2	LEU	A	327	L	-	HG	SER	V	4
R	-	CD2	LEU	A	327	L	S	C	VAL	V	53
R	-	CD2	LEU	A	327	L	S	O	VAL	V	53
R	-	CD2	LEU	A	327	L	S	HB	VAL	V	53
R	-	CB	ARG	A	328	L	S	OE1	GLU	V	52
R	-	O	ARG	A	328	L	-	HB2	SER	V	4
R	-	CG	ARG	A	328	L	S	OE1	GLU	V	52
R	-	CD	ARG	A	328	L	S	OE1	GLU	V	52
R	-	CA	PRO	A	329	L	-	HB2	ALA	V	2
R	-	CB	PRO	A	329	L	-	HB2	ALA	V	2
R	-	CG	PRO	A	330	L	-	H	ALA	V	5
R	-	CG	PRO	A	330	L	-	HB3	ALA	V	5
R	-	N	GLY	A	331	L	H	HA	MET	V	172
R	-	N	GLY	A	331	L	H	HG2	MET	V	172
R	-	CA	GLY	A	331	L	H	HA	MET	V	172
R	-	CA	GLY	A	331	L	H	HG2	MET	V	172
R	-	O	GLY	A	331	L	H	HE3	LYS	V	176
R	-	O	ALA	A	332	L	H	SD	MET	V	172
R	-	O	ALA	A	332	L	H	HE2	MET	V	172
R	-	N	GLU	A	333	L	H	HB3	MET	V	172
R	-	N	GLU	A	333	L	H	CE	LYS	V	176
R	-	N	GLU	A	333	L	H	NZ	LYS	V	176
R	-	N	GLU	A	333	L	H	HE2	LYS	V	176
R	-	N	GLU	A	333	L	H	HE3	LYS	V	176
R	-	N	GLU	A	333	L	H	HZ1	LYS	V	176
R	-	CA	GLU	A	333	L	H	HB3	MET	V	172
R	-	CA	GLU	A	333	L	H	CE	LYS	V	176
R	-	CA	GLU	A	333	L	H	NZ	LYS	V	176
R	-	CA	GLU	A	333	L	H	HE2	LYS	V	176
R	-	CA	GLU	A	333	L	H	HE3	LYS	V	176
R	-	CA	GLU	A	333	L	H	HZ1	LYS	V	176
R	-	CA	GLU	A	333	L	H	HZ2	LYS	V	176
R	-	CA	GLU	A	333	L	H	HZ3	LYS	V	176
R	-	C	GLU	A	333	L	H	CE	LYS	V	176
R	-	C	GLU	A	333	L	H	NZ	LYS	V	176
R	-	C	GLU	A	333	L	H	HE2	LYS	V	176
R	-	C	GLU	A	333	L	H	HE3	LYS	V	176
R	-	C	GLU	A	333	L	H	HZ1	LYS	V	176
R	-	C	GLU	A	333	L	H	HZ2	LYS	V	176
R	-	C	GLU	A	333	L	H	HZ3	LYS	V	176
R	-	CB	GLU	A	333	L	H	HB3	MET	V	172
R	-	CB	GLU	A	333	L	H	CG	LYS	V	176
R	-	CB	GLU	A	333	L	H	CD	LYS	V	176
R	-	CB	GLU	A	333	L	H	CE	LYS	V	176
R	-	CB	GLU	A	333	L	H	NZ	LYS	V	176
R	-	CB	GLU	A	333	L	H	HG3	LYS	V	176
R	-	CB	GLU	A	333	L	H	HD2	LYS	V	176
R	-	CB	GLU	A	333	L	H	HD3	LYS	V	176
R	-	CB	GLU	A	333	L	H	HE2	LYS	V	176
R	-	CB	GLU	A	333	L	H	HE3	LYS	V	176
R	-	CB	GLU	A	333	L	H	HZ1	LYS	V	176
R	-	CB	GLU	A	333	L	H	HZ2	LYS	V	176
R	-	CB	GLU	A	333	L	H	HZ3	LYS	V	176
R	-	O	GLU	A	333	L	H	CE	LYS	V	176
R	-	O	GLU	A	333	L	H	NZ	LYS	V	176
R	-	O	GLU	A	333	L	H	HE2	LYS	V	176
R	-	O	GLU	A	333	L	H	HE3	LYS	V	176
R	-	O	GLU	A	333	L	H	HZ1	LYS	V	176
R	-	O	GLU	A	333	L	H	HZ3	LYS	V	176
R	-	CG	GLU	A	333	L	H	CA	MET	V	172
R	-	CG	GLU	A	333	L	H	C	MET	V	172
R	-	CG	GLU	A	333	L	H	CB	MET	V	172
R	-	CG	GLU	A	333	L	H	O	MET	V	172
R	-	CG	GLU	A	333	L	H	CG	MET	V	172
R	-	CG	GLU	A	333	L	H	HA	MET	V	172
R	-	CG	GLU	A	333	L	H	HB2	MET	V	172
R	-	CG	GLU	A	333	L	H	HB3	MET	V	172
R	-	CG	GLU	A	333	L	H	CG	LYS	V	176
R	-	CG	GLU	A	333	L	H	CD	LYS	V	176
R	-	CG	GLU	A	333	L	H	CE	LYS	V	176
R	-	CG	GLU	A	333	L	H	NZ	LYS	V	176
R	-	CG	GLU	A	333	L	H	HG3	LYS	V	176
R	-	CG	GLU	A	333	L	H	HD2	LYS	V	176
R	-	CG	GLU	A	333	L	H	HE2	LYS	V	176
R	-	CG	GLU	A	333	L	H	HE3	LYS	V	176
R	-	CG	GLU	A	333	L	H	HZ1	LYS	V	176
R	-	CG	GLU	A	333	L	H	HZ2	LYS	V	176
R	-	CG	GLU	A	333	L	H	HZ3	LYS	V	176
R	-	CD	GLU	A	333	L	H	CA	MET	V	172
R	-	CD	GLU	A	333	L	H	C	MET	V	172
R	-	CD	GLU	A	333	L	H	CB	MET	V	172
R	-	CD	GLU	A	333	L	H	O	MET	V	172
R	-	CD	GLU	A	333	L	H	HB2	MET	V	172
R	-	CD	GLU	A	333	L	H	HB3	MET	V	172
R	-	CD	GLU	A	333	L	H	N	VAL	V	173
R	-	CD	GLU	A	333	L	H	CA	VAL	V	173
R	-	CD	GLU	A	333	L	H	H	VAL	V	173
R	-	CD	GLU	A	333	L	H	HA	VAL	V	173
R	-	CD	GLU	A	333	L	H	HG21	VAL	V	173
R	-	CD	GLU	A	333	L	H	HG23	VAL	V	173
R	-	CD	GLU	A	333	L	H	CB	LYS	V	176
R	-	CD	GLU	A	333	L	H	CG	LYS	V	176
R	-	CD	GLU	A	333	L	H	CD	LYS	V	176
R	-	CD	GLU	A	333	L	H	CE	LYS	V	176
R	-	CD	GLU	A	333	L	H	NZ	LYS	V	176
R	-	CD	GLU	A	333	L	H	HB2	LYS	V	176
R	-	CD	GLU	A	333	L	H	HG3	LYS	V	176
R	-	CD	GLU	A	333	L	H	HD2	LYS	V	176
R	-	CD	GLU	A	333	L	H	HD3	LYS	V	176
R	-	CD	GLU	A	333	L	H	HE2	LYS	V	176
R	-	CD	GLU	A	333	L	H	HE3	LYS	V	176
R	-	CD	GLU	A	333	L	H	HZ1	LYS	V	176
R	-	CD	GLU	A	333	L	H	HZ2	LYS	V	176
R	-	CD	GLU	A	333	L	H	HZ3	LYS	V	176
R	-	OE1	GLU	A	333	L	H	CA	MET	V	172
R	-	OE1	GLU	A	333	L	H	C	MET	V	172
R	-	OE1	GLU	A	333	L	H	CB	MET	V	172
R	-	OE1	GLU	A	333	L	H	O	MET	V	172
R	-	OE1	GLU	A	333	L	H	HA	MET	V	172
R	-	OE1	GLU	A	333	L	H	HB2	MET	V	172
R	-	OE1	GLU	A	333	L	H	HB3	MET	V	172
R	-	OE1	GLU	A	333	L	H	N	VAL	V	173
R	-	OE1	GLU	A	333	L	H	CA	VAL	V	173
R	-	OE1	GLU	A	333	L	H	C	VAL	V	173
R	-	OE1	GLU	A	333	L	H	CB	VAL	V	173
R	-	OE1	GLU	A	333	L	H	CG2	VAL	V	173
R	-	OE1	GLU	A	333	L	H	H	VAL	V	173
R	-	OE1	GLU	A	333	L	H	HA	VAL	V	173
R	-	OE1	GLU	A	333	L	H	HG21	VAL	V	173
R	-	OE1	GLU	A	333	L	H	HG23	VAL	V	173
R	-	OE1	GLU	A	333	L	H	CD	LYS	V	176
R	-	OE1	GLU	A	333	L	H	HB2	LYS	V	176
R	-	OE1	GLU	A	333	L	H	HG3	LYS	V	176
R	-	OE1	GLU	A	333	L	H	HD2	LYS	V	176
R	-	OE1	GLU	A	333	L	H	HE3	LYS	V	176
R	-	OE1	GLU	A	333	L	H	HZ2	LYS	V	176
R	-	OE2	GLU	A	333	L	H	C	MET	V	172
R	-	OE2	GLU	A	333	L	H	O	MET	V	172
R	-	OE2	GLU	A	333	L	H	HB3	MET	V	172
R	-	OE2	GLU	A	333	L	H	CA	VAL	V	173
R	-	OE2	GLU	A	333	L	H	HA	VAL	V	173
R	-	OE2	GLU	A	333	L	H	HG23	VAL	V	173
R	-	OE2	GLU	A	333	L	H	CB	LYS	V	176
R	-	OE2	GLU	A	333	L	H	CG	LYS	V	176
R	-	OE2	GLU	A	333	L	H	CD	LYS	V	176
R	-	OE2	GLU	A	333	L	H	CE	LYS	V	176
R	-	OE2	GLU	A	333	L	H	NZ	LYS	V	176
R	-	OE2	GLU	A	333	L	H	HB2	LYS	V	176
R	-	OE2	GLU	A	333	L	H	HB3	LYS	V	176
R	-	OE2	GLU	A	333	L	H	HG2	LYS	V	176
R	-	OE2	GLU	A	333	L	H	HG3	LYS	V	176
R	-	OE2	GLU	A	333	L	H	HD2	LYS	V	176
R	-	OE2	GLU	A	333	L	H	HD3	LYS	V	176
R	-	OE2	GLU	A	333	L	H	HE2	LYS	V	176
R	-	OE2	GLU	A	333	L	H	HE3	LYS	V	176
R	-	OE2	GLU	A	333	L	H	HZ1	LYS	V	176
R	-	OE2	GLU	A	333	L	H	HZ2	LYS	V	176
R	-	OE2	GLU	A	333	L	H	HZ3	LYS	V	176
R	-	N	LYS	A	334	L	H	NZ	LYS	V	176
R	-	N	LYS	A	334	L	H	HZ1	LYS	V	176
R	-	N	LYS	A	334	L	H	HZ2	LYS	V	176
R	-	CA	LYS	A	334	L	H	HZ1	LYS	V	176
R	-	C	LYS	A	334	L	H	NZ	LYS	V	176
R	-	C	LYS	A	334	L	H	HZ1	LYS	V	176
R	-	C	LYS	A	334	L	H	HZ3	LYS	V	176
R	-	O	LYS	A	334	L	H	NZ	LYS	V	176
R	-	O	LYS	A	334	L	H	HZ1	LYS	V	176
R	-	O	LYS	A	334	L	H	HZ2	LYS	V	176
R	-	O	LYS	A	334	L	H	HZ3	LYS	V	176
R	-	N	PRO	A	335	L	H	HZ1	LYS	V	176

- 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