IID

P46093_O95136.1 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	S	LEU	A	158	L	H	LEU	V	149
R	S	ARG	A	160	L	H	CYS	V	146
R	S	ARG	A	160	L	H	LEU	V	149
R	S	THR	A	166	L	H	LEU	V	149
R	-	ASP	A	311	L	H	ILE	V	42
R	H	MET	A	316	L	H	ILE	V	42
R	H	MET	A	316	L	H	CYS	V	45
R	H	MET	A	316	L	H	ALA	V	46
R	H	LEU	A	32	L	H	ALA	V	88
R	H	LEU	A	32	L	-	LEU	V	92
R	H	SER	A	320	L	H	VAL	V	286
R	H	SER	A	320	L	H	GLU	V	50
R	-	LEU	A	323	L	H	LEU	V	283
R	-	LEU	A	323	L	H	VAL	V	286
R	-	THR	A	325	L	H	TRP	V	290
R	-	LEU	A	327	L	H	TRP	V	290
R	H	CYS	A	36	L	H	GLN	V	104
R	H	LEU	A	39	L	-	THR	V	101
R	H	LEU	A	39	L	H	GLN	V	104
R	H	TRP	A	40	L	H	PRO	V	11
R	H	TRP	A	40	L	H	ARG	V	99
R	H	TYR	A	43	L	-	ASN	V	10
R	H	TYR	A	43	L	H	PRO	V	11
R	H	TYR	A	43	L	H	LEU	V	9
R	H	MET	A	57	L	H	LEU	V	9
R	H	ILE	A	61	L	H	LEU	V	9
R	H	LEU	A	64	L	H	GLN	V	104
R	H	CYS	A	68	L	H	ALA	V	107
R	H	PRO	A	71	L	H	LEU	V	81
R	H	PRO	A	71	L	H	VAL	V	84
R	H	LEU	A	72	L	H	LEU	V	81
R	H	ASP	A	75	L	H	LEU	V	55
R	H	ASP	A	75	L	H	ALA	V	77
R	H	ASP	A	75	L	H	LEU	V	80
R	H	LEU	A	78	L	H	LEU	V	52
R	H	LEU	A	78	L	H	ILE	V	56
R	-	HIS	A	79	L	H	LEU	V	55
R	-	HIS	A	79	L	H	ILE	V	56
R	-	HIS	A	79	L	H	ALA	V	59
R	-	HIS	A	80	L	H	ALA	V	59
R	-	HIS	A	80	L	H	ARG	V	60
R	-	TRP	A	83	L	H	LEU	V	149
R	-	ILE	A	84	L	H	LEU	V	149
R	-	ILE	A	84	L	H	ILE	V	152
R	-	ILE	A	84	L	H	TRP	V	156
R	-	ILE	A	84	L	H	LEU	V	55
R	-	ILE	A	84	L	H	ALA	V	77
R	-	HIS	A	85	L	H	ILE	V	152
R	-	HIS	A	85	L	H	GLY	V	153
R	-	HIS	A	85	L	H	TRP	V	156
R	-	HIS	A	85	L	H	ALA	V	77
R	-	GLY	A	86	L	H	LEU	V	149
R	-	GLY	A	86	L	H	ILE	V	152
R	-	GLY	A	86	L	H	GLY	V	153
R	-	GLY	A	86	L	H	TRP	V	156
R	H	PRO	A	87	L	H	LEU	V	149
R	H	PRO	A	87	L	H	LEU	V	150
R	H	PRO	A	87	L	H	GLY	V	153
R	H	SER	A	89	L	H	TRP	V	156
R	H	LEU	A	92	L	H	LEU	V	160
R	H	PHE	A	93	L	H	LEU	V	160

- 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

P46093_O95136.1 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	CD2	LEU	A	32	L	H	HB1	ALA	V	88
R	H	CD2	LEU	A	32	L	-	HD13	LEU	V	92
R	H	N	CYS	A	36	L	H	HE22	GLN	V	104
R	H	CA	CYS	A	36	L	H	NE2	GLN	V	104
R	H	CA	CYS	A	36	L	H	HE21	GLN	V	104
R	H	CA	CYS	A	36	L	H	HE22	GLN	V	104
R	H	C	CYS	A	36	L	H	HE22	GLN	V	104
R	H	CB	CYS	A	36	L	H	NE2	GLN	V	104
R	H	CB	CYS	A	36	L	H	HE22	GLN	V	104
R	H	O	CYS	A	36	L	H	NE2	GLN	V	104
R	H	O	CYS	A	36	L	H	HE22	GLN	V	104
R	H	SG	CYS	A	36	L	H	NE2	GLN	V	104
R	H	SG	CYS	A	36	L	H	HE21	GLN	V	104
R	H	SG	CYS	A	36	L	H	HE22	GLN	V	104
R	H	CB	LEU	A	39	L	H	NE2	GLN	V	104
R	H	CB	LEU	A	39	L	H	HE21	GLN	V	104
R	H	CB	LEU	A	39	L	H	HE22	GLN	V	104
R	H	CG	LEU	A	39	L	-	HG21	THR	V	101
R	H	CG	LEU	A	39	L	-	HG22	THR	V	101
R	H	CG	LEU	A	39	L	H	NE2	GLN	V	104
R	H	CG	LEU	A	39	L	H	HE21	GLN	V	104
R	H	CG	LEU	A	39	L	H	HE22	GLN	V	104
R	H	CD2	LEU	A	39	L	-	CG2	THR	V	101
R	H	CD2	LEU	A	39	L	-	OG1	THR	V	101
R	H	CD2	LEU	A	39	L	-	HG1	THR	V	101
R	H	CD2	LEU	A	39	L	-	HG21	THR	V	101
R	H	CD2	LEU	A	39	L	-	HG22	THR	V	101
R	H	CD2	LEU	A	39	L	H	CG	GLN	V	104
R	H	CD2	LEU	A	39	L	H	CD	GLN	V	104
R	H	CD2	LEU	A	39	L	H	NE2	GLN	V	104
R	H	CD2	LEU	A	39	L	H	OE1	GLN	V	104
R	H	CD2	LEU	A	39	L	H	HG3	GLN	V	104
R	H	CD2	LEU	A	39	L	H	HE21	GLN	V	104
R	H	CD2	LEU	A	39	L	H	HE22	GLN	V	104
R	H	CD1	TRP	A	40	L	H	HG2	PRO	V	11
R	H	CD1	TRP	A	40	L	H	O	ARG	V	99
R	H	CD1	TRP	A	40	L	H	HB2	ARG	V	99
R	H	NE1	TRP	A	40	L	H	HG2	PRO	V	11
R	H	NE1	TRP	A	40	L	H	HB2	ARG	V	99
R	H	CG	TYR	A	43	L	H	O	LEU	V	9
R	H	CG	TYR	A	43	L	H	CD	PRO	V	11
R	H	CG	TYR	A	43	L	H	HD2	PRO	V	11
R	H	CG	TYR	A	43	L	H	HD3	PRO	V	11
R	H	CD1	TYR	A	43	L	H	CG	PRO	V	11
R	H	CD1	TYR	A	43	L	H	CD	PRO	V	11
R	H	CD1	TYR	A	43	L	H	HG2	PRO	V	11
R	H	CD1	TYR	A	43	L	H	HD2	PRO	V	11
R	H	CD1	TYR	A	43	L	H	HD3	PRO	V	11
R	H	CD2	TYR	A	43	L	H	O	LEU	V	9
R	H	CD2	TYR	A	43	L	-	HA	ASN	V	10
R	H	CD2	TYR	A	43	L	H	HD2	PRO	V	11
R	H	CD2	TYR	A	43	L	H	HD3	PRO	V	11
R	H	CE1	TYR	A	43	L	-	OD1	ASN	V	10
R	H	CE1	TYR	A	43	L	-	HA	ASN	V	10
R	H	CE1	TYR	A	43	L	H	CD	PRO	V	11
R	H	CE1	TYR	A	43	L	H	HG2	PRO	V	11
R	H	CE1	TYR	A	43	L	H	HD2	PRO	V	11
R	H	CE1	TYR	A	43	L	H	HD3	PRO	V	11
R	H	CE2	TYR	A	43	L	H	O	LEU	V	9
R	H	CE2	TYR	A	43	L	-	CA	ASN	V	10
R	H	CE2	TYR	A	43	L	-	HA	ASN	V	10
R	H	CE2	TYR	A	43	L	-	HB2	ASN	V	10
R	H	CE2	TYR	A	43	L	H	CD	PRO	V	11
R	H	CE2	TYR	A	43	L	H	HD2	PRO	V	11
R	H	CE2	TYR	A	43	L	H	HD3	PRO	V	11
R	H	OH	TYR	A	43	L	-	CA	ASN	V	10
R	H	OH	TYR	A	43	L	-	CB	ASN	V	10
R	H	OH	TYR	A	43	L	-	CG	ASN	V	10
R	H	OH	TYR	A	43	L	-	ND2	ASN	V	10
R	H	OH	TYR	A	43	L	-	OD1	ASN	V	10
R	H	OH	TYR	A	43	L	-	HA	ASN	V	10
R	H	OH	TYR	A	43	L	-	HB2	ASN	V	10
R	H	OH	TYR	A	43	L	-	HD21	ASN	V	10
R	H	OH	TYR	A	43	L	-	HD22	ASN	V	10
R	H	OH	TYR	A	43	L	H	HD3	PRO	V	11
R	H	CZ	TYR	A	43	L	-	CA	ASN	V	10
R	H	CZ	TYR	A	43	L	-	CB	ASN	V	10
R	H	CZ	TYR	A	43	L	-	CG	ASN	V	10
R	H	CZ	TYR	A	43	L	-	OD1	ASN	V	10
R	H	CZ	TYR	A	43	L	-	HA	ASN	V	10
R	H	CZ	TYR	A	43	L	-	HB2	ASN	V	10
R	H	CZ	TYR	A	43	L	H	CD	PRO	V	11
R	H	CZ	TYR	A	43	L	H	HD2	PRO	V	11
R	H	CZ	TYR	A	43	L	H	HD3	PRO	V	11
R	H	CG	MET	A	57	L	H	HD13	LEU	V	9
R	H	SD	MET	A	57	L	H	CD1	LEU	V	9
R	H	SD	MET	A	57	L	H	HB3	LEU	V	9
R	H	SD	MET	A	57	L	H	HD13	LEU	V	9
R	H	CE	MET	A	57	L	H	CD1	LEU	V	9
R	H	CE	MET	A	57	L	H	HD11	LEU	V	9
R	H	CE	MET	A	57	L	H	HD13	LEU	V	9
R	H	CG1	ILE	A	61	L	H	HD22	LEU	V	9
R	H	CG1	ILE	A	61	L	H	HD23	LEU	V	9
R	H	CD1	ILE	A	61	L	H	CD2	LEU	V	9
R	H	CD1	ILE	A	61	L	H	HD12	LEU	V	9
R	H	CD1	ILE	A	61	L	H	HD13	LEU	V	9
R	H	CD1	ILE	A	61	L	H	HD22	LEU	V	9
R	H	CD1	ILE	A	61	L	H	HD23	LEU	V	9
R	H	CG	LEU	A	64	L	H	HE21	GLN	V	104
R	H	CD1	LEU	A	64	L	H	NE2	GLN	V	104
R	H	CD1	LEU	A	64	L	H	HG2	GLN	V	104
R	H	CD1	LEU	A	64	L	H	HE21	GLN	V	104
R	H	CD1	LEU	A	64	L	H	HE22	GLN	V	104
R	H	CD2	LEU	A	64	L	H	HE21	GLN	V	104
R	H	SG	CYS	A	68	L	H	HB1	ALA	V	107
R	H	CA	PRO	A	71	L	H	HD22	LEU	V	81
R	H	C	PRO	A	71	L	H	HD22	LEU	V	81
R	H	CB	PRO	A	71	L	H	CD2	LEU	V	81
R	H	CB	PRO	A	71	L	H	HD21	LEU	V	81
R	H	CB	PRO	A	71	L	H	HD22	LEU	V	81
R	H	CB	PRO	A	71	L	H	HD23	LEU	V	81
R	H	CB	PRO	A	71	L	H	HG13	VAL	V	84
R	H	CB	PRO	A	71	L	H	HG22	VAL	V	84
R	H	O	PRO	A	71	L	H	HD22	LEU	V	81
R	H	CG	PRO	A	71	L	H	HG13	VAL	V	84
R	H	N	LEU	A	72	L	H	HD22	LEU	V	81
R	H	CA	LEU	A	72	L	H	HD22	LEU	V	81
R	H	CG	LEU	A	72	L	H	CD1	LEU	V	81
R	H	CG	LEU	A	72	L	H	HD12	LEU	V	81
R	H	CG	LEU	A	72	L	H	HD13	LEU	V	81
R	H	CG	LEU	A	72	L	H	HD22	LEU	V	81
R	H	CD1	LEU	A	72	L	H	CG	LEU	V	81
R	H	CD1	LEU	A	72	L	H	CD1	LEU	V	81
R	H	CD1	LEU	A	72	L	H	CD2	LEU	V	81
R	H	CD1	LEU	A	72	L	H	HD11	LEU	V	81
R	H	CD1	LEU	A	72	L	H	HD12	LEU	V	81
R	H	CD1	LEU	A	72	L	H	HD13	LEU	V	81
R	H	CD1	LEU	A	72	L	H	HD22	LEU	V	81
R	H	CD1	LEU	A	72	L	H	HD23	LEU	V	81
R	H	CD2	LEU	A	72	L	H	HD12	LEU	V	81
R	H	CG	ASP	A	75	L	H	CD1	LEU	V	55
R	H	CG	ASP	A	75	L	H	HD12	LEU	V	55
R	H	CG	ASP	A	75	L	H	HD13	LEU	V	55
R	H	CG	ASP	A	75	L	H	HD13	LEU	V	80
R	H	OD1	ASP	A	75	L	H	CD1	LEU	V	55
R	H	OD1	ASP	A	75	L	H	HD11	LEU	V	55
R	H	OD1	ASP	A	75	L	H	HD12	LEU	V	55
R	H	OD1	ASP	A	75	L	H	HD13	LEU	V	55
R	H	OD1	ASP	A	75	L	H	CD1	LEU	V	80
R	H	OD1	ASP	A	75	L	H	HD13	LEU	V	80
R	H	OD1	ASP	A	75	L	H	HD23	LEU	V	80
R	H	OD2	ASP	A	75	L	H	CD1	LEU	V	55
R	H	OD2	ASP	A	75	L	H	HD12	LEU	V	55
R	H	OD2	ASP	A	75	L	H	HD13	LEU	V	55
R	H	OD2	ASP	A	75	L	H	HB1	ALA	V	77
R	H	OD2	ASP	A	75	L	H	HB3	ALA	V	77
R	H	CB	LEU	A	78	L	H	CD1	LEU	V	52
R	H	CB	LEU	A	78	L	H	HD13	LEU	V	52
R	H	O	LEU	A	78	L	H	HG13	ILE	V	56
R	H	CG	LEU	A	78	L	H	HD13	LEU	V	52
R	H	CD1	LEU	A	78	L	H	CG	LEU	V	52
R	H	CD1	LEU	A	78	L	H	CD1	LEU	V	52
R	H	CD1	LEU	A	78	L	H	CD2	LEU	V	52
R	H	CD1	LEU	A	78	L	H	HD11	LEU	V	52
R	H	CD1	LEU	A	78	L	H	HD12	LEU	V	52
R	H	CD1	LEU	A	78	L	H	HD13	LEU	V	52
R	H	CD1	LEU	A	78	L	H	HD22	LEU	V	52
R	H	CD1	LEU	A	78	L	H	HD23	LEU	V	52
R	H	CD2	LEU	A	78	L	H	HD13	LEU	V	52
R	H	CD2	LEU	A	78	L	H	HD22	LEU	V	52
R	-	CA	HIS	A	79	L	H	HB1	ALA	V	59
R	-	C	HIS	A	79	L	H	HB1	ALA	V	59
R	-	CB	HIS	A	79	L	H	HB2	ALA	V	59
R	-	O	HIS	A	79	L	H	HB1	ALA	V	59
R	-	CG	HIS	A	79	L	H	HB3	LEU	V	55
R	-	CG	HIS	A	79	L	H	HD23	LEU	V	55
R	-	CG	HIS	A	79	L	H	HB2	ALA	V	59
R	-	CD2	HIS	A	79	L	H	CA	LEU	V	55
R	-	CD2	HIS	A	79	L	H	C	LEU	V	55
R	-	CD2	HIS	A	79	L	H	CB	LEU	V	55
R	-	CD2	HIS	A	79	L	H	O	LEU	V	55
R	-	CD2	HIS	A	79	L	H	HA	LEU	V	55
R	-	CD2	HIS	A	79	L	H	HB3	LEU	V	55
R	-	CD2	HIS	A	79	L	H	HD23	LEU	V	55
R	-	CD2	HIS	A	79	L	H	CB	ALA	V	59
R	-	CD2	HIS	A	79	L	H	HB2	ALA	V	59
R	-	CD2	HIS	A	79	L	H	HB3	ALA	V	59
R	-	ND1	HIS	A	79	L	H	CB	LEU	V	55
R	-	ND1	HIS	A	79	L	H	CD1	LEU	V	55
R	-	ND1	HIS	A	79	L	H	HB3	LEU	V	55
R	-	ND1	HIS	A	79	L	H	HD13	LEU	V	55
R	-	ND1	HIS	A	79	L	H	HD23	LEU	V	55
R	-	CE1	HIS	A	79	L	H	CA	LEU	V	55
R	-	CE1	HIS	A	79	L	H	CB	LEU	V	55
R	-	CE1	HIS	A	79	L	H	CG	LEU	V	55
R	-	CE1	HIS	A	79	L	H	CD1	LEU	V	55
R	-	CE1	HIS	A	79	L	H	CD2	LEU	V	55
R	-	CE1	HIS	A	79	L	H	HA	LEU	V	55
R	-	CE1	HIS	A	79	L	H	HB2	LEU	V	55
R	-	CE1	HIS	A	79	L	H	HB3	LEU	V	55
R	-	CE1	HIS	A	79	L	H	HG	LEU	V	55
R	-	CE1	HIS	A	79	L	H	HD11	LEU	V	55
R	-	CE1	HIS	A	79	L	H	HD12	LEU	V	55
R	-	CE1	HIS	A	79	L	H	HD13	LEU	V	55
R	-	CE1	HIS	A	79	L	H	HD21	LEU	V	55
R	-	CE1	HIS	A	79	L	H	HD22	LEU	V	55
R	-	CE1	HIS	A	79	L	H	HD23	LEU	V	55
R	-	NE2	HIS	A	79	L	H	CA	LEU	V	55
R	-	NE2	HIS	A	79	L	H	C	LEU	V	55
R	-	NE2	HIS	A	79	L	H	CB	LEU	V	55
R	-	NE2	HIS	A	79	L	H	O	LEU	V	55
R	-	NE2	HIS	A	79	L	H	CG	LEU	V	55
R	-	NE2	HIS	A	79	L	H	CD1	LEU	V	55
R	-	NE2	HIS	A	79	L	H	CD2	LEU	V	55
R	-	NE2	HIS	A	79	L	H	HA	LEU	V	55
R	-	NE2	HIS	A	79	L	H	HB2	LEU	V	55
R	-	NE2	HIS	A	79	L	H	HB3	LEU	V	55
R	-	NE2	HIS	A	79	L	H	HG	LEU	V	55
R	-	NE2	HIS	A	79	L	H	HD11	LEU	V	55
R	-	NE2	HIS	A	79	L	H	HD13	LEU	V	55
R	-	NE2	HIS	A	79	L	H	HD21	LEU	V	55
R	-	NE2	HIS	A	79	L	H	HD22	LEU	V	55
R	-	NE2	HIS	A	79	L	H	HD23	LEU	V	55
R	-	NE2	HIS	A	79	L	H	N	ILE	V	56
R	-	NE2	HIS	A	79	L	H	HB2	ALA	V	59
R	-	CD2	HIS	A	80	L	H	HB1	ALA	V	59
R	-	CE1	HIS	A	80	L	H	HE	ARG	V	60
R	-	NE2	HIS	A	80	L	H	CG	ARG	V	60
R	-	NE2	HIS	A	80	L	H	NE	ARG	V	60
R	-	NE2	HIS	A	80	L	H	HG2	ARG	V	60
R	-	NE2	HIS	A	80	L	H	HG3	ARG	V	60
R	-	NE2	HIS	A	80	L	H	HE	ARG	V	60
R	-	O	TRP	A	83	L	H	HD13	LEU	V	149
R	-	C	ILE	A	84	L	H	CG2	ILE	V	152
R	-	C	ILE	A	84	L	H	HG21	ILE	V	152
R	-	C	ILE	A	84	L	H	HG22	ILE	V	152
R	-	O	ILE	A	84	L	H	HD11	LEU	V	149
R	-	O	ILE	A	84	L	H	CB	ILE	V	152
R	-	O	ILE	A	84	L	H	CG2	ILE	V	152
R	-	O	ILE	A	84	L	H	HG21	ILE	V	152
R	-	O	ILE	A	84	L	H	HG22	ILE	V	152
R	-	O	ILE	A	84	L	H	HG23	ILE	V	152
R	-	O	ILE	A	84	L	H	HD13	ILE	V	152
R	-	O	ILE	A	84	L	H	HE1	TRP	V	156
R	-	CD1	ILE	A	84	L	H	CD2	LEU	V	55
R	-	CD1	ILE	A	84	L	H	HD22	LEU	V	55
R	-	CD1	ILE	A	84	L	H	HD23	LEU	V	55
R	-	CD1	ILE	A	84	L	H	HB3	ALA	V	77
R	-	N	HIS	A	85	L	H	HG21	ILE	V	152
R	-	N	HIS	A	85	L	H	HG22	ILE	V	152
R	-	CA	HIS	A	85	L	H	HG21	ILE	V	152
R	-	CA	HIS	A	85	L	H	HG22	ILE	V	152
R	-	CA	HIS	A	85	L	H	CD1	TRP	V	156
R	-	CA	HIS	A	85	L	H	NE1	TRP	V	156
R	-	CA	HIS	A	85	L	H	HD1	TRP	V	156
R	-	CA	HIS	A	85	L	H	HE1	TRP	V	156
R	-	C	HIS	A	85	L	H	CG2	ILE	V	152
R	-	C	HIS	A	85	L	H	HG22	ILE	V	152
R	-	C	HIS	A	85	L	H	HA3	GLY	V	153
R	-	C	HIS	A	85	L	H	CD1	TRP	V	156
R	-	C	HIS	A	85	L	H	HD1	TRP	V	156
R	-	CB	HIS	A	85	L	H	CD1	TRP	V	156
R	-	CB	HIS	A	85	L	H	NE1	TRP	V	156
R	-	O	HIS	A	85	L	H	HG22	ILE	V	152
R	-	O	HIS	A	85	L	H	CA	GLY	V	153
R	-	O	HIS	A	85	L	H	HA3	GLY	V	153
R	-	O	HIS	A	85	L	H	CB	TRP	V	156
R	-	O	HIS	A	85	L	H	CG	TRP	V	156
R	-	O	HIS	A	85	L	H	CD1	TRP	V	156
R	-	O	HIS	A	85	L	H	NE1	TRP	V	156
R	-	O	HIS	A	85	L	H	HB2	TRP	V	156
R	-	O	HIS	A	85	L	H	HB3	TRP	V	156
R	-	O	HIS	A	85	L	H	HD1	TRP	V	156
R	-	ND1	HIS	A	85	L	H	HB1	ALA	V	77
R	-	ND1	HIS	A	85	L	H	CE2	TRP	V	156
R	-	ND1	HIS	A	85	L	H	NE1	TRP	V	156
R	-	ND1	HIS	A	85	L	H	CZ2	TRP	V	156
R	-	ND1	HIS	A	85	L	H	HZ2	TRP	V	156
R	-	ND1	HIS	A	85	L	H	HE1	TRP	V	156
R	-	CE1	HIS	A	85	L	H	CB	ALA	V	77
R	-	CE1	HIS	A	85	L	H	HB1	ALA	V	77
R	-	CE1	HIS	A	85	L	H	HB3	ALA	V	77
R	-	N	GLY	A	86	L	H	HD11	LEU	V	149
R	-	N	GLY	A	86	L	H	HD13	LEU	V	149
R	-	N	GLY	A	86	L	H	HG22	ILE	V	152
R	-	N	GLY	A	86	L	H	HA3	GLY	V	153
R	-	N	GLY	A	86	L	H	HD1	TRP	V	156
R	-	CA	GLY	A	86	L	H	HD11	LEU	V	149
R	-	CA	GLY	A	86	L	H	HD13	LEU	V	149
R	-	CA	GLY	A	86	L	H	HG22	ILE	V	152
R	-	CA	GLY	A	86	L	H	N	GLY	V	153
R	-	CA	GLY	A	86	L	H	CA	GLY	V	153
R	-	CA	GLY	A	86	L	H	H	GLY	V	153
R	-	CA	GLY	A	86	L	H	HA2	GLY	V	153
R	-	CA	GLY	A	86	L	H	HA3	GLY	V	153
R	-	C	GLY	A	86	L	H	CA	GLY	V	153
R	-	C	GLY	A	86	L	H	HA2	GLY	V	153
R	-	C	GLY	A	86	L	H	HA3	GLY	V	153
R	H	N	PRO	A	87	L	H	HA2	GLY	V	153
R	H	N	PRO	A	87	L	H	HA3	GLY	V	153
R	H	CG	PRO	A	87	L	H	HD21	LEU	V	150
R	H	CG	PRO	A	87	L	H	HA2	GLY	V	153
R	H	CD	PRO	A	87	L	H	HG	LEU	V	149
R	H	CD	PRO	A	87	L	H	HA	LEU	V	150
R	H	CD	PRO	A	87	L	H	HD21	LEU	V	150
R	H	CD	PRO	A	87	L	H	CA	GLY	V	153
R	H	CD	PRO	A	87	L	H	HA2	GLY	V	153
R	H	CB	SER	A	89	L	H	HB2	TRP	V	156
R	H	CD2	LEU	A	92	L	H	CD1	LEU	V	160
R	H	CD2	LEU	A	92	L	H	HD12	LEU	V	160
R	H	CE1	PHE	A	93	L	H	HD13	LEU	V	160
R	H	CE1	PHE	A	93	L	H	HD23	LEU	V	160
R	H	CE2	PHE	A	93	L	H	HD13	LEU	V	160
R	H	CZ	PHE	A	93	L	H	HD13	LEU	V	160
R	H	CZ	PHE	A	93	L	H	HD23	LEU	V	160
R	S	CD1	LEU	A	158	L	H	HD22	LEU	V	149
R	S	NH1	ARG	A	160	L	H	HB3	CYS	V	146
R	S	NH2	ARG	A	160	L	H	CA	CYS	V	146
R	S	NH2	ARG	A	160	L	H	HA	CYS	V	146
R	S	NH2	ARG	A	160	L	H	HB3	CYS	V	146
R	S	NH2	ARG	A	160	L	H	CD2	LEU	V	149
R	S	NH2	ARG	A	160	L	H	HD21	LEU	V	149
R	S	NH2	ARG	A	160	L	H	HD23	LEU	V	149
R	S	CG2	THR	A	166	L	H	HD22	LEU	V	149
R	S	OG1	THR	A	166	L	H	HD22	LEU	V	149
R	S	OG1	THR	A	166	L	H	HD23	LEU	V	149
R	-	OD1	ASP	A	311	L	H	HG12	ILE	V	42
R	H	N	MET	A	316	L	H	HG23	ILE	V	42
R	H	CA	MET	A	316	L	H	HG23	ILE	V	42
R	H	CB	MET	A	316	L	H	HG21	ILE	V	42
R	H	CB	MET	A	316	L	H	HG23	ILE	V	42
R	H	CB	MET	A	316	L	H	HB3	ALA	V	46
R	H	O	MET	A	316	L	H	HB3	ALA	V	46
R	H	CG	MET	A	316	L	H	C	ILE	V	42
R	H	CG	MET	A	316	L	H	CB	ILE	V	42
R	H	CG	MET	A	316	L	H	O	ILE	V	42
R	H	CG	MET	A	316	L	H	CG2	ILE	V	42
R	H	CG	MET	A	316	L	H	HA	ILE	V	42
R	H	CG	MET	A	316	L	H	HG21	ILE	V	42
R	H	CG	MET	A	316	L	H	HG22	ILE	V	42
R	H	CG	MET	A	316	L	H	HG23	ILE	V	42
R	H	CG	MET	A	316	L	H	HB3	ALA	V	46
R	H	SD	MET	A	316	L	H	CA	ILE	V	42
R	H	SD	MET	A	316	L	H	C	ILE	V	42
R	H	SD	MET	A	316	L	H	O	ILE	V	42
R	H	SD	MET	A	316	L	H	CG2	ILE	V	42
R	H	SD	MET	A	316	L	H	HA	ILE	V	42
R	H	SD	MET	A	316	L	H	HG21	ILE	V	42
R	H	SD	MET	A	316	L	H	HG23	ILE	V	42
R	H	SD	MET	A	316	L	H	CA	CYS	V	45
R	H	SD	MET	A	316	L	H	C	CYS	V	45
R	H	SD	MET	A	316	L	H	CB	CYS	V	45
R	H	SD	MET	A	316	L	H	HB2	CYS	V	45
R	H	SD	MET	A	316	L	H	HB3	CYS	V	45
R	H	SD	MET	A	316	L	H	N	ALA	V	46
R	H	SD	MET	A	316	L	H	H	ALA	V	46
R	H	SD	MET	A	316	L	H	HA	ALA	V	46
R	H	SD	MET	A	316	L	H	HB3	ALA	V	46
R	H	CE	MET	A	316	L	H	HA	ILE	V	42
R	H	CE	MET	A	316	L	H	HG23	ILE	V	42
R	H	CE	MET	A	316	L	H	CB	CYS	V	45
R	H	CE	MET	A	316	L	H	HB2	CYS	V	45
R	H	CE	MET	A	316	L	H	HB3	CYS	V	45
R	H	CB	SER	A	320	L	H	OE1	GLU	V	50
R	H	O	SER	A	320	L	H	HG22	VAL	V	286
R	H	OG	SER	A	320	L	H	OE1	GLU	V	50
R	-	CB	LEU	A	323	L	H	CG1	VAL	V	286
R	-	CB	LEU	A	323	L	H	HG13	VAL	V	286
R	-	CB	LEU	A	323	L	H	HG23	VAL	V	286
R	-	O	LEU	A	323	L	H	CG1	VAL	V	286
R	-	O	LEU	A	323	L	H	HG11	VAL	V	286
R	-	O	LEU	A	323	L	H	HG12	VAL	V	286
R	-	O	LEU	A	323	L	H	HG13	VAL	V	286
R	-	CG	LEU	A	323	L	H	CD2	LEU	V	283
R	-	CG	LEU	A	323	L	H	HD21	LEU	V	283
R	-	CG	LEU	A	323	L	H	HD22	LEU	V	283
R	-	CG	LEU	A	323	L	H	HD23	LEU	V	283
R	-	CG	LEU	A	323	L	H	HG13	VAL	V	286
R	-	CD1	LEU	A	323	L	H	CD2	LEU	V	283
R	-	CD1	LEU	A	323	L	H	HD21	LEU	V	283
R	-	CD1	LEU	A	323	L	H	HD22	LEU	V	283
R	-	CD1	LEU	A	323	L	H	HD23	LEU	V	283
R	-	CD2	LEU	A	323	L	H	CD2	LEU	V	283
R	-	CD2	LEU	A	323	L	H	HA	LEU	V	283
R	-	CD2	LEU	A	323	L	H	HD21	LEU	V	283
R	-	CD2	LEU	A	323	L	H	HD22	LEU	V	283
R	-	CD2	LEU	A	323	L	H	HD23	LEU	V	283
R	-	CD2	LEU	A	323	L	H	CB	VAL	V	286
R	-	CD2	LEU	A	323	L	H	CG1	VAL	V	286
R	-	CD2	LEU	A	323	L	H	HB	VAL	V	286
R	-	CD2	LEU	A	323	L	H	HG11	VAL	V	286
R	-	CD2	LEU	A	323	L	H	HG13	VAL	V	286
R	-	CD2	LEU	A	323	L	H	HG23	VAL	V	286
R	-	CB	THR	A	325	L	H	CE2	TRP	V	290
R	-	CB	THR	A	325	L	H	CH2	TRP	V	290
R	-	CB	THR	A	325	L	H	CZ2	TRP	V	290
R	-	CB	THR	A	325	L	H	HZ2	TRP	V	290
R	-	CG2	THR	A	325	L	H	CE2	TRP	V	290
R	-	CG2	THR	A	325	L	H	CE3	TRP	V	290
R	-	CG2	THR	A	325	L	H	CH2	TRP	V	290
R	-	CG2	THR	A	325	L	H	CZ2	TRP	V	290
R	-	CG2	THR	A	325	L	H	CZ3	TRP	V	290
R	-	CG2	THR	A	325	L	H	HH2	TRP	V	290
R	-	OG1	THR	A	325	L	H	CG	TRP	V	290
R	-	OG1	THR	A	325	L	H	CD1	TRP	V	290
R	-	OG1	THR	A	325	L	H	CD2	TRP	V	290
R	-	OG1	THR	A	325	L	H	CE2	TRP	V	290
R	-	OG1	THR	A	325	L	H	NE1	TRP	V	290
R	-	OG1	THR	A	325	L	H	CH2	TRP	V	290
R	-	OG1	THR	A	325	L	H	CZ2	TRP	V	290
R	-	OG1	THR	A	325	L	H	HZ2	TRP	V	290
R	-	OG1	THR	A	325	L	H	HE1	TRP	V	290
R	-	CB	LEU	A	327	L	H	HZ2	TRP	V	290
R	-	CG	LEU	A	327	L	H	CH2	TRP	V	290
R	-	CG	LEU	A	327	L	H	HH2	TRP	V	290
R	-	CG	LEU	A	327	L	H	HZ2	TRP	V	290
R	-	CD1	LEU	A	327	L	H	CH2	TRP	V	290
R	-	CD1	LEU	A	327	L	H	CZ2	TRP	V	290
R	-	CD1	LEU	A	327	L	H	HH2	TRP	V	290
R	-	CD1	LEU	A	327	L	H	HZ2	TRP	V	290
R	-	CD2	LEU	A	327	L	H	HH2	TRP	V	290

- 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