IID

O76099_P0C7N1.1 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	-	THR	A	10	L	H	LEU	V	146
R	S	GLU	A	11	L	H	LEU	V	146
R	H	ILE	A	142	L	H	LEU	V	86
R	H	VAL	A	145	L	H	LEU	V	86
R	H	ALA	A	146	L	H	LEU	V	83
R	H	ALA	A	146	L	H	LEU	V	86
R	H	ALA	A	146	L	H	THR	V	87
R	H	VAL	A	147	L	H	THR	V	87
R	H	TYR	A	149	L	H	LEU	V	83
R	H	SER	A	150	L	H	LEU	V	83
R	H	SER	A	150	L	H	THR	V	87
R	H	PHE	A	153	L	H	LYS	V	80
R	H	PHE	A	153	L	H	LEU	V	83
R	H	LEU	A	154	L	S	THR	V	93
R	H	LEU	A	157	L	H	GLY	V	96
R	H	LEU	A	157	L	H	SER	V	99
R	H	ILE	A	161	L	H	ALA	V	95
R	H	ILE	A	161	L	H	SER	V	99
R	H	ARG	A	165	L	H	LEU	V	164
R	H	MET	A	284	L	H	ILE	V	315
R	H	LEU	A	288	L	-	LEU	V	319
R	H	VAL	A	29	L	H	PHE	V	311
R	-	LEU	A	292	L	-	LEU	V	319
R	H	SER	A	33	L	H	PHE	V	311
R	H	SER	A	33	L	H	ILE	V	315
R	H	ILE	A	34	L	H	ILE	V	315
R	H	TYR	A	35	L	H	LEU	V	43
R	H	TYR	A	35	L	H	LEU	V	47
R	H	LEU	A	36	L	H	ARG	V	307
R	H	LEU	A	36	L	H	ALA	V	308
R	H	LEU	A	36	L	H	PHE	V	311
R	H	LEU	A	36	L	H	ASN	V	312
R	H	PHE	A	37	L	H	ASN	V	312
R	H	PHE	A	37	L	H	ILE	V	315
R	H	PHE	A	37	L	H	THR	V	316
R	H	VAL	A	40	L	H	ASN	V	312
R	H	ARG	A	50	L	H	LEU	V	32
R	H	ARG	A	50	L	H	LEU	V	36
R	H	PHE	A	68	L	H	TYR	V	35
R	H	PHE	A	68	L	H	LEU	V	36
R	H	PHE	A	71	L	H	PHE	V	39
R	H	CYS	A	72	L	H	PHE	V	39
R	H	SER	A	75	L	H	PHE	V	39
R	H	SER	A	75	L	H	LEU	V	43
R	H	PRO	A	79	L	H	LEU	V	43
R	H	PRO	A	79	L	H	LEU	V	47
R	-	LEU	A	86	L	H	CYS	V	50
R	-	TYR	A	87	L	H	CYS	V	50
R	S	SER	A	93	L	H	TRP	V	149
R	H	ASP	A	95	L	H	PHE	V	102
R	H	ASP	A	95	L	H	PHE	V	103
R	H	ASP	A	95	L	H	SER	V	106
R	H	ASP	A	95	L	H	PHE	V	107
R	H	ASP	A	95	L	H	TRP	V	149
R	H	ASP	A	95	L	H	VAL	V	153
R	H	ALA	A	96	L	H	PHE	V	68
R	H	ALA	A	98	L	H	PHE	V	103
R	H	THR	A	99	L	H	PHE	V	103
R	H	THR	A	99	L	H	PHE	V	107

- 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

O76099_P0C7N1.1 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	-	OG1	THR	A	10	L	H	HD13	LEU	V	146
R	S	CD	GLU	A	11	L	H	HD12	LEU	V	146
R	S	OE2	GLU	A	11	L	H	CD1	LEU	V	146
R	S	OE2	GLU	A	11	L	H	HD12	LEU	V	146
R	S	OE2	GLU	A	11	L	H	HD13	LEU	V	146
R	H	CA	VAL	A	29	L	H	HZ	PHE	V	311
R	H	C	VAL	A	29	L	H	CE1	PHE	V	311
R	H	C	VAL	A	29	L	H	CZ	PHE	V	311
R	H	C	VAL	A	29	L	H	HE1	PHE	V	311
R	H	C	VAL	A	29	L	H	HZ	PHE	V	311
R	H	CB	VAL	A	29	L	H	HZ	PHE	V	311
R	H	O	VAL	A	29	L	H	CE1	PHE	V	311
R	H	O	VAL	A	29	L	H	CZ	PHE	V	311
R	H	O	VAL	A	29	L	H	HE1	PHE	V	311
R	H	O	VAL	A	29	L	H	HZ	PHE	V	311
R	H	CG1	VAL	A	29	L	H	CE1	PHE	V	311
R	H	CG1	VAL	A	29	L	H	CZ	PHE	V	311
R	H	CG1	VAL	A	29	L	H	HE1	PHE	V	311
R	H	CG1	VAL	A	29	L	H	HZ	PHE	V	311
R	H	CG2	VAL	A	29	L	H	HZ	PHE	V	311
R	H	N	SER	A	33	L	H	CD1	PHE	V	311
R	H	N	SER	A	33	L	H	CE1	PHE	V	311
R	H	CA	SER	A	33	L	H	CB	PHE	V	311
R	H	CA	SER	A	33	L	H	CG	PHE	V	311
R	H	CA	SER	A	33	L	H	CD1	PHE	V	311
R	H	CA	SER	A	33	L	H	CD2	PHE	V	311
R	H	CA	SER	A	33	L	H	CE1	PHE	V	311
R	H	CA	SER	A	33	L	H	HB3	PHE	V	311
R	H	CA	SER	A	33	L	H	HD1	PHE	V	311
R	H	CA	SER	A	33	L	H	HE1	PHE	V	311
R	H	C	SER	A	33	L	H	HB3	PHE	V	311
R	H	C	SER	A	33	L	H	HD1	PHE	V	311
R	H	C	SER	A	33	L	H	HD11	ILE	V	315
R	H	CB	SER	A	33	L	H	CB	PHE	V	311
R	H	CB	SER	A	33	L	H	CG	PHE	V	311
R	H	CB	SER	A	33	L	H	CD1	PHE	V	311
R	H	CB	SER	A	33	L	H	CD2	PHE	V	311
R	H	CB	SER	A	33	L	H	CE1	PHE	V	311
R	H	CB	SER	A	33	L	H	CZ	PHE	V	311
R	H	CB	SER	A	33	L	H	HB3	PHE	V	311
R	H	CB	SER	A	33	L	H	HD1	PHE	V	311
R	H	CB	SER	A	33	L	H	HE1	PHE	V	311
R	H	CB	SER	A	33	L	H	HD11	ILE	V	315
R	H	O	SER	A	33	L	H	HB3	PHE	V	311
R	H	O	SER	A	33	L	H	CD1	ILE	V	315
R	H	O	SER	A	33	L	H	HD11	ILE	V	315
R	H	O	SER	A	33	L	H	HD12	ILE	V	315
R	H	O	SER	A	33	L	H	HD13	ILE	V	315
R	H	OG	SER	A	33	L	H	CB	PHE	V	311
R	H	OG	SER	A	33	L	H	CG	PHE	V	311
R	H	OG	SER	A	33	L	H	CD1	PHE	V	311
R	H	OG	SER	A	33	L	H	CD2	PHE	V	311
R	H	OG	SER	A	33	L	H	CE1	PHE	V	311
R	H	OG	SER	A	33	L	H	CE2	PHE	V	311
R	H	OG	SER	A	33	L	H	CZ	PHE	V	311
R	H	OG	SER	A	33	L	H	HB3	PHE	V	311
R	H	OG	SER	A	33	L	H	HD1	PHE	V	311
R	H	OG	SER	A	33	L	H	HE1	PHE	V	311
R	H	OG	SER	A	33	L	H	HE2	PHE	V	311
R	H	OG	SER	A	33	L	H	HZ	PHE	V	311
R	H	N	ILE	A	34	L	H	HD11	ILE	V	315
R	H	CA	ILE	A	34	L	H	HD11	ILE	V	315
R	H	CE1	TYR	A	35	L	H	CD1	LEU	V	47
R	H	CE1	TYR	A	35	L	H	HD12	LEU	V	47
R	H	CE1	TYR	A	35	L	H	HD13	LEU	V	47
R	H	CE1	TYR	A	35	L	H	HD22	LEU	V	47
R	H	OH	TYR	A	35	L	H	CG	LEU	V	43
R	H	OH	TYR	A	35	L	H	CD2	LEU	V	43
R	H	OH	TYR	A	35	L	H	HG	LEU	V	43
R	H	OH	TYR	A	35	L	H	HD13	LEU	V	43
R	H	OH	TYR	A	35	L	H	HD21	LEU	V	43
R	H	OH	TYR	A	35	L	H	HD22	LEU	V	43
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	43
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	47
R	H	CZ	TYR	A	35	L	H	HD23	LEU	V	43
R	H	CZ	TYR	A	35	L	H	HD12	LEU	V	47
R	H	CA	LEU	A	36	L	H	HB1	ALA	V	308
R	H	C	LEU	A	36	L	H	OD1	ASN	V	312
R	H	C	LEU	A	36	L	H	HD22	ASN	V	312
R	H	CB	LEU	A	36	L	H	CA	ALA	V	308
R	H	CB	LEU	A	36	L	H	CB	ALA	V	308
R	H	CB	LEU	A	36	L	H	HA	ALA	V	308
R	H	CB	LEU	A	36	L	H	HB1	ALA	V	308
R	H	CB	LEU	A	36	L	H	HB2	ALA	V	308
R	H	CB	LEU	A	36	L	H	HB2	PHE	V	311
R	H	O	LEU	A	36	L	H	ND2	ASN	V	312
R	H	O	LEU	A	36	L	H	OD1	ASN	V	312
R	H	O	LEU	A	36	L	H	HD22	ASN	V	312
R	H	CG	LEU	A	36	L	H	CA	ALA	V	308
R	H	CG	LEU	A	36	L	H	CB	ALA	V	308
R	H	CG	LEU	A	36	L	H	HA	ALA	V	308
R	H	CG	LEU	A	36	L	H	HB1	ALA	V	308
R	H	CG	LEU	A	36	L	H	HB2	ALA	V	308
R	H	CD1	LEU	A	36	L	H	C	ARG	V	307
R	H	CD1	LEU	A	36	L	H	O	ARG	V	307
R	H	CD1	LEU	A	36	L	H	N	ALA	V	308
R	H	CD1	LEU	A	36	L	H	CA	ALA	V	308
R	H	CD1	LEU	A	36	L	H	CB	ALA	V	308
R	H	CD1	LEU	A	36	L	H	H	ALA	V	308
R	H	CD1	LEU	A	36	L	H	HA	ALA	V	308
R	H	CD1	LEU	A	36	L	H	HB1	ALA	V	308
R	H	CD1	LEU	A	36	L	H	HB2	ALA	V	308
R	H	CD1	LEU	A	36	L	H	HB2	PHE	V	311
R	H	CD1	LEU	A	36	L	H	HD2	PHE	V	311
R	H	CD2	LEU	A	36	L	H	CA	ALA	V	308
R	H	CD2	LEU	A	36	L	H	CB	ALA	V	308
R	H	CD2	LEU	A	36	L	H	HA	ALA	V	308
R	H	CD2	LEU	A	36	L	H	HB1	ALA	V	308
R	H	CD2	LEU	A	36	L	H	HB2	ALA	V	308
R	H	CD2	LEU	A	36	L	H	HB3	ALA	V	308
R	H	N	PHE	A	37	L	H	CG	ASN	V	312
R	H	N	PHE	A	37	L	H	OD1	ASN	V	312
R	H	N	PHE	A	37	L	H	HD22	ASN	V	312
R	H	CA	PHE	A	37	L	H	CG	ASN	V	312
R	H	CA	PHE	A	37	L	H	ND2	ASN	V	312
R	H	CA	PHE	A	37	L	H	OD1	ASN	V	312
R	H	CA	PHE	A	37	L	H	HD22	ASN	V	312
R	H	CA	PHE	A	37	L	H	HD12	ILE	V	315
R	H	C	PHE	A	37	L	H	OD1	ASN	V	312
R	H	C	PHE	A	37	L	H	HD22	ASN	V	312
R	H	CB	PHE	A	37	L	H	OD1	ASN	V	312
R	H	CB	PHE	A	37	L	H	CD1	ILE	V	315
R	H	CB	PHE	A	37	L	H	HG23	ILE	V	315
R	H	CB	PHE	A	37	L	H	HD11	ILE	V	315
R	H	CB	PHE	A	37	L	H	HD12	ILE	V	315
R	H	CB	PHE	A	37	L	H	HD13	ILE	V	315
R	H	O	PHE	A	37	L	H	HD22	ASN	V	312
R	H	CG	PHE	A	37	L	H	OD1	ASN	V	312
R	H	CG	PHE	A	37	L	H	CG2	ILE	V	315
R	H	CG	PHE	A	37	L	H	CD1	ILE	V	315
R	H	CG	PHE	A	37	L	H	HB	ILE	V	315
R	H	CG	PHE	A	37	L	H	HG23	ILE	V	315
R	H	CG	PHE	A	37	L	H	HD12	ILE	V	315
R	H	CG	PHE	A	37	L	H	HD13	ILE	V	315
R	H	CD1	PHE	A	37	L	H	HG23	ILE	V	315
R	H	CD1	PHE	A	37	L	H	HD13	ILE	V	315
R	H	CD2	PHE	A	37	L	H	CG	ASN	V	312
R	H	CD2	PHE	A	37	L	H	OD1	ASN	V	312
R	H	CD2	PHE	A	37	L	H	HA	ASN	V	312
R	H	CD2	PHE	A	37	L	H	CB	ILE	V	315
R	H	CD2	PHE	A	37	L	H	CG2	ILE	V	315
R	H	CD2	PHE	A	37	L	H	CD1	ILE	V	315
R	H	CD2	PHE	A	37	L	H	HB	ILE	V	315
R	H	CD2	PHE	A	37	L	H	HG21	ILE	V	315
R	H	CD2	PHE	A	37	L	H	HG23	ILE	V	315
R	H	CD2	PHE	A	37	L	H	HD12	ILE	V	315
R	H	CD2	PHE	A	37	L	H	HD13	ILE	V	315
R	H	CE1	PHE	A	37	L	H	HG23	ILE	V	315
R	H	CE2	PHE	A	37	L	H	HA	ASN	V	312
R	H	CE2	PHE	A	37	L	H	CB	ILE	V	315
R	H	CE2	PHE	A	37	L	H	CG2	ILE	V	315
R	H	CE2	PHE	A	37	L	H	HB	ILE	V	315
R	H	CE2	PHE	A	37	L	H	HG21	ILE	V	315
R	H	CE2	PHE	A	37	L	H	HG23	ILE	V	315
R	H	CE2	PHE	A	37	L	H	HG22	THR	V	316
R	H	CZ	PHE	A	37	L	H	HG21	ILE	V	315
R	H	CZ	PHE	A	37	L	H	HG23	ILE	V	315
R	H	N	VAL	A	40	L	H	HD22	ASN	V	312
R	H	CA	VAL	A	40	L	H	HD22	ASN	V	312
R	H	C	VAL	A	40	L	H	HD22	ASN	V	312
R	H	CB	VAL	A	40	L	H	CG	ASN	V	312
R	H	CB	VAL	A	40	L	H	ND2	ASN	V	312
R	H	CB	VAL	A	40	L	H	HD21	ASN	V	312
R	H	CB	VAL	A	40	L	H	HD22	ASN	V	312
R	H	CG1	VAL	A	40	L	H	ND2	ASN	V	312
R	H	CG1	VAL	A	40	L	H	HD21	ASN	V	312
R	H	CG1	VAL	A	40	L	H	HD22	ASN	V	312
R	H	CG2	VAL	A	40	L	H	ND2	ASN	V	312
R	H	CG2	VAL	A	40	L	H	HD21	ASN	V	312
R	H	CG2	VAL	A	40	L	H	HD22	ASN	V	312
R	H	NH1	ARG	A	50	L	H	HD21	LEU	V	32
R	H	NH1	ARG	A	50	L	H	HD23	LEU	V	32
R	H	NH1	ARG	A	50	L	H	HD11	LEU	V	36
R	H	NH1	ARG	A	50	L	H	HD12	LEU	V	36
R	H	NH2	ARG	A	50	L	H	CD2	LEU	V	32
R	H	NH2	ARG	A	50	L	H	HD21	LEU	V	32
R	H	NH2	ARG	A	50	L	H	HD22	LEU	V	32
R	H	NH2	ARG	A	50	L	H	HD23	LEU	V	32
R	H	NH2	ARG	A	50	L	H	HD12	LEU	V	36
R	H	CZ	ARG	A	50	L	H	HD21	LEU	V	32
R	H	CZ	ARG	A	50	L	H	HD23	LEU	V	32
R	H	CD2	PHE	A	68	L	H	HD23	LEU	V	36
R	H	CE2	PHE	A	68	L	H	HE1	TYR	V	35
R	H	CE2	PHE	A	68	L	H	CD2	LEU	V	36
R	H	CE2	PHE	A	68	L	H	HD23	LEU	V	36
R	H	CZ	PHE	A	68	L	H	HE1	TYR	V	35
R	H	CE1	PHE	A	71	L	H	CE1	PHE	V	39
R	H	CE1	PHE	A	71	L	H	HD1	PHE	V	39
R	H	CE1	PHE	A	71	L	H	HE1	PHE	V	39
R	H	CE2	PHE	A	71	L	H	HE1	PHE	V	39
R	H	CZ	PHE	A	71	L	H	CD1	PHE	V	39
R	H	CZ	PHE	A	71	L	H	CE1	PHE	V	39
R	H	CZ	PHE	A	71	L	H	HD1	PHE	V	39
R	H	CZ	PHE	A	71	L	H	HE1	PHE	V	39
R	H	O	CYS	A	72	L	H	HZ	PHE	V	39
R	H	C	SER	A	75	L	H	HZ	PHE	V	39
R	H	CB	SER	A	75	L	H	CE1	PHE	V	39
R	H	CB	SER	A	75	L	H	CZ	PHE	V	39
R	H	CB	SER	A	75	L	H	HE1	PHE	V	39
R	H	CB	SER	A	75	L	H	HZ	PHE	V	39
R	H	CB	SER	A	75	L	H	HD22	LEU	V	43
R	H	CB	SER	A	75	L	H	HD23	LEU	V	43
R	H	O	SER	A	75	L	H	HD12	LEU	V	43
R	H	OG	SER	A	75	L	H	HE1	PHE	V	39
R	H	OG	SER	A	75	L	H	HD22	LEU	V	43
R	H	OG	SER	A	75	L	H	HD23	LEU	V	43
R	H	CA	PRO	A	79	L	H	HD22	LEU	V	47
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	43
R	H	CB	PRO	A	79	L	H	HD22	LEU	V	47
R	H	CG	PRO	A	79	L	H	CD1	LEU	V	43
R	H	CG	PRO	A	79	L	H	HD13	LEU	V	43
R	H	CG	PRO	A	79	L	H	HD22	LEU	V	47
R	-	CD1	LEU	A	86	L	H	O	CYS	V	50
R	-	CD1	LEU	A	86	L	H	HB3	CYS	V	50
R	-	OH	TYR	A	87	L	H	CA	CYS	V	50
R	-	OH	TYR	A	87	L	H	CB	CYS	V	50
R	-	OH	TYR	A	87	L	H	SG	CYS	V	50
R	-	OH	TYR	A	87	L	H	HA	CYS	V	50
R	-	OH	TYR	A	87	L	H	HB3	CYS	V	50
R	-	OH	TYR	A	87	L	H	HG	CYS	V	50
R	-	CZ	TYR	A	87	L	H	SG	CYS	V	50
R	-	CZ	TYR	A	87	L	H	HB3	CYS	V	50
R	S	CB	SER	A	93	L	H	CE3	TRP	V	149
R	S	OG	SER	A	93	L	H	CD2	TRP	V	149
R	S	OG	SER	A	93	L	H	CE3	TRP	V	149
R	S	OG	SER	A	93	L	H	CH2	TRP	V	149
R	S	OG	SER	A	93	L	H	CZ2	TRP	V	149
R	S	OG	SER	A	93	L	H	CZ3	TRP	V	149
R	S	OG	SER	A	93	L	H	HE3	TRP	V	149
R	S	OG	SER	A	93	L	H	HH2	TRP	V	149
R	S	OG	SER	A	93	L	H	HZ3	TRP	V	149
R	H	CA	ASP	A	95	L	H	HE1	PHE	V	103
R	H	C	ASP	A	95	L	H	HE1	PHE	V	103
R	H	C	ASP	A	95	L	H	HZ	PHE	V	107
R	H	CB	ASP	A	95	L	H	HE1	PHE	V	102
R	H	CB	ASP	A	95	L	H	CE1	PHE	V	103
R	H	CB	ASP	A	95	L	H	HD1	PHE	V	103
R	H	CB	ASP	A	95	L	H	HE1	PHE	V	103
R	H	CB	ASP	A	95	L	H	HZ	PHE	V	107
R	H	CB	ASP	A	95	L	H	HZ3	TRP	V	149
R	H	CB	ASP	A	95	L	H	HG23	VAL	V	153
R	H	O	ASP	A	95	L	H	CE1	PHE	V	103
R	H	O	ASP	A	95	L	H	HE1	PHE	V	103
R	H	O	ASP	A	95	L	H	HZ	PHE	V	107
R	H	CG	ASP	A	95	L	H	CE1	PHE	V	102
R	H	CG	ASP	A	95	L	H	CZ	PHE	V	102
R	H	CG	ASP	A	95	L	H	HE1	PHE	V	102
R	H	CG	ASP	A	95	L	H	HZ	PHE	V	102
R	H	CG	ASP	A	95	L	H	HE1	PHE	V	103
R	H	CG	ASP	A	95	L	H	CG2	VAL	V	153
R	H	CG	ASP	A	95	L	H	HG12	VAL	V	153
R	H	CG	ASP	A	95	L	H	HG13	VAL	V	153
R	H	CG	ASP	A	95	L	H	HG21	VAL	V	153
R	H	CG	ASP	A	95	L	H	HG22	VAL	V	153
R	H	CG	ASP	A	95	L	H	HG23	VAL	V	153
R	H	OD1	ASP	A	95	L	H	CE1	PHE	V	102
R	H	OD1	ASP	A	95	L	H	CZ	PHE	V	102
R	H	OD1	ASP	A	95	L	H	HE1	PHE	V	102
R	H	OD1	ASP	A	95	L	H	HZ	PHE	V	102
R	H	OD1	ASP	A	95	L	H	HE1	PHE	V	103
R	H	OD1	ASP	A	95	L	H	CG2	VAL	V	153
R	H	OD1	ASP	A	95	L	H	HG12	VAL	V	153
R	H	OD1	ASP	A	95	L	H	HG13	VAL	V	153
R	H	OD1	ASP	A	95	L	H	HG22	VAL	V	153
R	H	OD1	ASP	A	95	L	H	HG23	VAL	V	153
R	H	OD2	ASP	A	95	L	H	HE1	PHE	V	102
R	H	OD2	ASP	A	95	L	H	HZ	PHE	V	102
R	H	OD2	ASP	A	95	L	H	HB3	SER	V	106
R	H	OD2	ASP	A	95	L	H	HE3	TRP	V	149
R	H	OD2	ASP	A	95	L	H	HZ3	TRP	V	149
R	H	OD2	ASP	A	95	L	H	CB	VAL	V	153
R	H	OD2	ASP	A	95	L	H	CG1	VAL	V	153
R	H	OD2	ASP	A	95	L	H	CG2	VAL	V	153
R	H	OD2	ASP	A	95	L	H	HA	VAL	V	153
R	H	OD2	ASP	A	95	L	H	HG12	VAL	V	153
R	H	OD2	ASP	A	95	L	H	HG13	VAL	V	153
R	H	OD2	ASP	A	95	L	H	HG21	VAL	V	153
R	H	OD2	ASP	A	95	L	H	HG22	VAL	V	153
R	H	OD2	ASP	A	95	L	H	HG23	VAL	V	153
R	H	CA	ALA	A	96	L	H	HE1	PHE	V	68
R	H	CA	ALA	A	96	L	H	HZ	PHE	V	68
R	H	C	ALA	A	96	L	H	HZ	PHE	V	68
R	H	CB	ALA	A	96	L	H	CE1	PHE	V	68
R	H	CB	ALA	A	96	L	H	CZ	PHE	V	68
R	H	CB	ALA	A	96	L	H	HE1	PHE	V	68
R	H	CB	ALA	A	96	L	H	HZ	PHE	V	68
R	H	O	ALA	A	96	L	H	HZ	PHE	V	68
R	H	CB	ALA	A	98	L	H	CZ	PHE	V	103
R	H	CB	ALA	A	98	L	H	HE1	PHE	V	103
R	H	CB	ALA	A	98	L	H	HZ	PHE	V	103
R	H	OG1	THR	A	99	L	H	CE1	PHE	V	103
R	H	OG1	THR	A	99	L	H	HE1	PHE	V	103
R	H	OG1	THR	A	99	L	H	CZ	PHE	V	107
R	H	OG1	THR	A	99	L	H	HE2	PHE	V	107
R	H	OG1	THR	A	99	L	H	HZ	PHE	V	107
R	H	CA	ILE	A	142	L	H	HD13	LEU	V	86
R	H	CB	ILE	A	142	L	H	HD13	LEU	V	86
R	H	O	ILE	A	142	L	H	HG	LEU	V	86
R	H	O	ILE	A	142	L	H	HD23	LEU	V	86
R	H	CG1	ILE	A	142	L	H	HD13	LEU	V	86
R	H	CG2	ILE	A	142	L	H	O	LEU	V	86
R	H	CG2	ILE	A	142	L	H	CG	LEU	V	86
R	H	CG2	ILE	A	142	L	H	CD1	LEU	V	86
R	H	CG2	ILE	A	142	L	H	HG	LEU	V	86
R	H	CG2	ILE	A	142	L	H	HD11	LEU	V	86
R	H	CG2	ILE	A	142	L	H	HD13	LEU	V	86
R	H	C	VAL	A	145	L	H	HD23	LEU	V	86
R	H	CB	VAL	A	145	L	H	HD23	LEU	V	86
R	H	CG1	VAL	A	145	L	H	HD23	LEU	V	86
R	H	N	ALA	A	146	L	H	CD2	LEU	V	86
R	H	N	ALA	A	146	L	H	HD21	LEU	V	86
R	H	N	ALA	A	146	L	H	HD23	LEU	V	86
R	H	N	ALA	A	146	L	H	HG22	THR	V	87
R	H	CA	ALA	A	146	L	H	HD11	LEU	V	83
R	H	CA	ALA	A	146	L	H	HD13	LEU	V	83
R	H	CA	ALA	A	146	L	H	CD2	LEU	V	86
R	H	CA	ALA	A	146	L	H	HG	LEU	V	86
R	H	CA	ALA	A	146	L	H	HD21	LEU	V	86
R	H	CA	ALA	A	146	L	H	HD23	LEU	V	86
R	H	CA	ALA	A	146	L	H	CG2	THR	V	87
R	H	CA	ALA	A	146	L	H	HG21	THR	V	87
R	H	CA	ALA	A	146	L	H	HG22	THR	V	87
R	H	CA	ALA	A	146	L	H	HG23	THR	V	87
R	H	C	ALA	A	146	L	H	HD13	LEU	V	83
R	H	C	ALA	A	146	L	H	CG2	THR	V	87
R	H	C	ALA	A	146	L	H	HG21	THR	V	87
R	H	C	ALA	A	146	L	H	HG22	THR	V	87
R	H	C	ALA	A	146	L	H	HG23	THR	V	87
R	H	CB	ALA	A	146	L	H	CG	LEU	V	86
R	H	CB	ALA	A	146	L	H	CD2	LEU	V	86
R	H	CB	ALA	A	146	L	H	HB3	LEU	V	86
R	H	CB	ALA	A	146	L	H	HG	LEU	V	86
R	H	CB	ALA	A	146	L	H	HD21	LEU	V	86
R	H	CB	ALA	A	146	L	H	HD23	LEU	V	86
R	H	CB	ALA	A	146	L	H	N	THR	V	87
R	H	CB	ALA	A	146	L	H	CA	THR	V	87
R	H	CB	ALA	A	146	L	H	CB	THR	V	87
R	H	CB	ALA	A	146	L	H	CG2	THR	V	87
R	H	CB	ALA	A	146	L	H	HA	THR	V	87
R	H	CB	ALA	A	146	L	H	HG21	THR	V	87
R	H	CB	ALA	A	146	L	H	HG22	THR	V	87
R	H	CB	ALA	A	146	L	H	HG23	THR	V	87
R	H	O	ALA	A	146	L	H	CD1	LEU	V	83
R	H	O	ALA	A	146	L	H	HD11	LEU	V	83
R	H	O	ALA	A	146	L	H	HD12	LEU	V	83
R	H	O	ALA	A	146	L	H	HD13	LEU	V	83
R	H	O	ALA	A	146	L	H	CG2	THR	V	87
R	H	O	ALA	A	146	L	H	HG21	THR	V	87
R	H	O	ALA	A	146	L	H	HG22	THR	V	87
R	H	O	ALA	A	146	L	H	HG23	THR	V	87
R	H	N	VAL	A	147	L	H	HG22	THR	V	87
R	H	CA	TYR	A	149	L	H	HD12	LEU	V	83
R	H	CA	TYR	A	149	L	H	HD13	LEU	V	83
R	H	C	TYR	A	149	L	H	CD2	LEU	V	83
R	H	C	TYR	A	149	L	H	HD12	LEU	V	83
R	H	C	TYR	A	149	L	H	HD13	LEU	V	83
R	H	C	TYR	A	149	L	H	HD22	LEU	V	83
R	H	C	TYR	A	149	L	H	HD23	LEU	V	83
R	H	CB	TYR	A	149	L	H	CD1	LEU	V	83
R	H	CB	TYR	A	149	L	H	HD11	LEU	V	83
R	H	CB	TYR	A	149	L	H	HD12	LEU	V	83
R	H	CB	TYR	A	149	L	H	HD13	LEU	V	83
R	H	CB	TYR	A	149	L	H	HD23	LEU	V	83
R	H	O	TYR	A	149	L	H	HD22	LEU	V	83
R	H	O	TYR	A	149	L	H	HD23	LEU	V	83
R	H	CG	TYR	A	149	L	H	HD12	LEU	V	83
R	H	CD2	TYR	A	149	L	H	HD12	LEU	V	83
R	H	N	SER	A	150	L	H	CD1	LEU	V	83
R	H	N	SER	A	150	L	H	CD2	LEU	V	83
R	H	N	SER	A	150	L	H	HD12	LEU	V	83
R	H	N	SER	A	150	L	H	HD13	LEU	V	83
R	H	N	SER	A	150	L	H	HD22	LEU	V	83
R	H	N	SER	A	150	L	H	HD23	LEU	V	83
R	H	CA	SER	A	150	L	H	CD2	LEU	V	83
R	H	CA	SER	A	150	L	H	HD13	LEU	V	83
R	H	CA	SER	A	150	L	H	HD21	LEU	V	83
R	H	CA	SER	A	150	L	H	HD22	LEU	V	83
R	H	CA	SER	A	150	L	H	HD23	LEU	V	83
R	H	C	SER	A	150	L	H	HD22	LEU	V	83
R	H	CB	SER	A	150	L	H	CD2	LEU	V	83
R	H	CB	SER	A	150	L	H	HG	LEU	V	83
R	H	CB	SER	A	150	L	H	HD13	LEU	V	83
R	H	CB	SER	A	150	L	H	HD22	LEU	V	83
R	H	CB	SER	A	150	L	H	HG21	THR	V	87
R	H	O	SER	A	150	L	H	HD22	LEU	V	83
R	H	OG	SER	A	150	L	H	CG	LEU	V	83
R	H	OG	SER	A	150	L	H	CD1	LEU	V	83
R	H	OG	SER	A	150	L	H	CD2	LEU	V	83
R	H	OG	SER	A	150	L	H	HG	LEU	V	83
R	H	OG	SER	A	150	L	H	HD11	LEU	V	83
R	H	OG	SER	A	150	L	H	HD12	LEU	V	83
R	H	OG	SER	A	150	L	H	HD13	LEU	V	83
R	H	OG	SER	A	150	L	H	HD21	LEU	V	83
R	H	OG	SER	A	150	L	H	HD22	LEU	V	83
R	H	OG	SER	A	150	L	H	HD23	LEU	V	83
R	H	OG	SER	A	150	L	H	CG2	THR	V	87
R	H	OG	SER	A	150	L	H	OG1	THR	V	87
R	H	OG	SER	A	150	L	H	HG21	THR	V	87
R	H	OG	SER	A	150	L	H	HG22	THR	V	87
R	H	OG	SER	A	150	L	H	HG23	THR	V	87
R	H	CB	PHE	A	153	L	H	HD23	LEU	V	83
R	H	CD1	PHE	A	153	L	H	HD3	LYS	V	80
R	H	CE1	PHE	A	153	L	H	CD	LYS	V	80
R	H	CE1	PHE	A	153	L	H	HB2	LYS	V	80
R	H	CE1	PHE	A	153	L	H	HD3	LYS	V	80
R	H	CE1	PHE	A	153	L	H	HE2	LYS	V	80
R	H	CZ	PHE	A	153	L	H	HB2	LYS	V	80
R	H	CZ	PHE	A	153	L	H	HD3	LYS	V	80
R	H	CD2	LEU	A	154	L	S	HG23	THR	V	93
R	H	CG	LEU	A	157	L	H	HA3	GLY	V	96
R	H	CD1	LEU	A	157	L	H	HA3	GLY	V	96
R	H	CD1	LEU	A	157	L	H	CB	SER	V	99
R	H	CD1	LEU	A	157	L	H	OG	SER	V	99
R	H	CD1	LEU	A	157	L	H	HB2	SER	V	99
R	H	CD1	LEU	A	157	L	H	HB3	SER	V	99
R	H	CD1	LEU	A	157	L	H	HG	SER	V	99
R	H	CD2	LEU	A	157	L	H	N	GLY	V	96
R	H	CD2	LEU	A	157	L	H	CA	GLY	V	96
R	H	CD2	LEU	A	157	L	H	HA2	GLY	V	96
R	H	CD2	LEU	A	157	L	H	HA3	GLY	V	96
R	H	CG1	ILE	A	161	L	H	OG	SER	V	99
R	H	CG1	ILE	A	161	L	H	HG	SER	V	99
R	H	CD1	ILE	A	161	L	H	C	ALA	V	95
R	H	CD1	ILE	A	161	L	H	CB	ALA	V	95
R	H	CD1	ILE	A	161	L	H	O	ALA	V	95
R	H	CD1	ILE	A	161	L	H	HB1	ALA	V	95
R	H	CD1	ILE	A	161	L	H	HB2	ALA	V	95
R	H	CD1	ILE	A	161	L	H	OG	SER	V	99
R	H	CD1	ILE	A	161	L	H	HG	SER	V	99
R	H	NH2	ARG	A	165	L	H	HD23	LEU	V	164
R	H	SD	MET	A	284	L	H	HD13	ILE	V	315
R	H	CG	LEU	A	288	L	-	HD12	LEU	V	319
R	H	CG	LEU	A	288	L	-	HD13	LEU	V	319
R	H	CD1	LEU	A	288	L	-	CD1	LEU	V	319
R	H	CD1	LEU	A	288	L	-	HD11	LEU	V	319
R	H	CD1	LEU	A	288	L	-	HD12	LEU	V	319
R	H	CD1	LEU	A	288	L	-	HD13	LEU	V	319
R	H	CD2	LEU	A	288	L	-	CD1	LEU	V	319
R	H	CD2	LEU	A	288	L	-	HD11	LEU	V	319
R	H	CD2	LEU	A	288	L	-	HD12	LEU	V	319
R	H	CD2	LEU	A	288	L	-	HD13	LEU	V	319
R	-	CD1	LEU	A	292	L	-	HD13	LEU	V	319

- 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