IID

P47881_O00155.1 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	-	PRO	A	106	L	S	ALA	V	94
R	-	PHE	A	107	L	H	SER	V	83
R	-	PHE	A	107	L	H	ARG	V	87
R	-	PHE	A	107	L	S	VAL	V	95
R	-	PHE	A	107	L	S	PRO	V	96
R	-	PHE	A	107	L	H	ALA	V	99
R	H	GLY	A	108	L	H	SER	V	83
R	H	GLY	A	108	L	H	SER	V	86
R	H	ASP	A	109	L	H	PRO	V	82
R	H	ASP	A	109	L	H	SER	V	83
R	H	ASP	A	109	L	H	SER	V	86
R	H	GLY	A	110	L	H	SER	V	78
R	H	GLY	A	110	L	H	PRO	V	82
R	H	GLY	A	110	L	H	SER	V	83
R	H	LEU	A	111	L	H	THR	V	102
R	H	LEU	A	111	L	H	GLN	V	103
R	H	LEU	A	111	L	H	SER	V	83
R	H	LEU	A	111	L	S	VAL	V	95
R	H	LEU	A	111	L	H	ALA	V	99
R	H	LYS	A	113	L	H	TYR	V	38
R	H	LYS	A	113	L	H	PRO	V	82
R	H	LEU	A	114	L	H	THR	V	102
R	H	LEU	A	114	L	H	GLN	V	103
R	H	LEU	A	114	L	H	PHE	V	106
R	H	LEU	A	114	L	H	PHE	V	110
R	H	LEU	A	114	L	H	VAL	V	79
R	H	PHE	A	117	L	H	PHE	V	110
R	H	ALA	A	118	L	H	PHE	V	106
R	H	PRO	A	153	L	H	MET	V	146
R	H	ARG	A	154	L	H	THR	V	142
R	H	ARG	A	154	L	H	MET	V	146
R	H	CYS	A	155	L	H	THR	V	142
R	H	CYS	A	155	L	H	MET	V	146
R	H	LEU	A	157	L	H	ARG	V	145
R	H	LEU	A	157	L	H	MET	V	146
R	H	LEU	A	157	L	H	ALA	V	149
R	H	LEU	A	157	L	H	ALA	V	150
R	H	ALA	A	158	L	H	THR	V	142
R	H	ALA	A	158	L	H	ARG	V	145
R	H	ALA	A	158	L	H	MET	V	146
R	H	CYS	A	161	L	H	ARG	V	145
R	H	CYS	A	161	L	H	MET	V	146
R	H	CYS	A	161	L	H	VAL	V	148
R	H	CYS	A	161	L	H	ALA	V	149
R	H	LEU	A	168	L	H	TRP	V	152
R	H	LEU	A	168	L	H	VAL	V	71
R	H	LEU	A	169	L	H	LEU	V	49
R	H	LEU	A	169	L	H	LEU	V	53
R	H	LEU	A	172	L	H	LEU	V	46
R	H	LEU	A	172	L	H	LEU	V	49
R	H	LEU	A	172	L	H	VAL	V	74
R	H	LEU	A	175	L	H	TYR	V	38
R	H	LEU	A	175	L	H	VAL	V	74
R	H	LEU	A	175	L	H	SER	V	78
R	H	VAL	A	176	L	H	VAL	V	42
R	H	VAL	A	176	L	H	LEU	V	46
R	S	LEU	A	180	L	H	SER	V	86
R	-	ASP	A	188	L	-	LYS	V	92
R	H	LEU	A	54	L	H	LEU	V	160
R	H	ALA	A	58	L	H	LEU	V	160
R	H	VAL	A	61	L	H	PHE	V	156
R	H	HIS	A	80	L	H	ALA	V	149
R	H	HIS	A	80	L	H	ALA	V	153
R	H	ALA	A	82	L	H	PHE	V	156
R	H	ALA	A	83	L	H	PHE	V	156
R	H	LEU	A	86	L	H	PHE	V	156
R	H	LEU	A	86	L	H	LEU	V	160
R	H	GLY	A	87	L	H	PHE	V	105
R	H	GLY	A	87	L	H	PHE	V	106
R	H	GLY	A	87	L	H	PHE	V	156
R	H	LEU	A	90	L	H	THR	V	102
R	H	LEU	A	90	L	H	PHE	V	105
R	H	LEU	A	90	L	H	THR	V	163
R	H	THR	A	91	L	H	THR	V	102
R	H	THR	A	91	L	H	PHE	V	106
R	H	PRO	A	93	L	H	GLY	V	98
R	H	LEU	A	94	L	H	THR	V	102
R	H	LEU	A	94	L	S	PRO	V	96
R	H	LEU	A	94	L	H	GLY	V	98
R	H	LEU	A	94	L	H	ALA	V	99

- 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

P47881_O00155.1 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	CD1	LEU	A	54	L	H	HD12	LEU	V	160
R	H	CA	ALA	A	58	L	H	HD22	LEU	V	160
R	H	CB	ALA	A	58	L	H	HD22	LEU	V	160
R	H	CB	VAL	A	61	L	H	HE1	PHE	V	156
R	H	CG1	VAL	A	61	L	H	HE1	PHE	V	156
R	H	CG2	VAL	A	61	L	H	HE1	PHE	V	156
R	H	CE1	HIS	A	80	L	H	HB1	ALA	V	149
R	H	CE1	HIS	A	80	L	H	HB2	ALA	V	153
R	H	NE2	HIS	A	80	L	H	HB1	ALA	V	149
R	H	O	ALA	A	82	L	H	HZ	PHE	V	156
R	H	CA	ALA	A	83	L	H	CE1	PHE	V	156
R	H	CA	ALA	A	83	L	H	CE2	PHE	V	156
R	H	CA	ALA	A	83	L	H	CZ	PHE	V	156
R	H	CA	ALA	A	83	L	H	HE2	PHE	V	156
R	H	CA	ALA	A	83	L	H	HZ	PHE	V	156
R	H	C	ALA	A	83	L	H	CE2	PHE	V	156
R	H	C	ALA	A	83	L	H	CZ	PHE	V	156
R	H	C	ALA	A	83	L	H	HE2	PHE	V	156
R	H	C	ALA	A	83	L	H	HZ	PHE	V	156
R	H	CB	ALA	A	83	L	H	CG	PHE	V	156
R	H	CB	ALA	A	83	L	H	CD1	PHE	V	156
R	H	CB	ALA	A	83	L	H	CD2	PHE	V	156
R	H	CB	ALA	A	83	L	H	CE1	PHE	V	156
R	H	CB	ALA	A	83	L	H	CE2	PHE	V	156
R	H	CB	ALA	A	83	L	H	CZ	PHE	V	156
R	H	O	ALA	A	83	L	H	CD2	PHE	V	156
R	H	O	ALA	A	83	L	H	CE2	PHE	V	156
R	H	O	ALA	A	83	L	H	CZ	PHE	V	156
R	H	O	ALA	A	83	L	H	HE2	PHE	V	156
R	H	O	ALA	A	83	L	H	HZ	PHE	V	156
R	H	N	LEU	A	86	L	H	HZ	PHE	V	156
R	H	CA	LEU	A	86	L	H	HZ	PHE	V	156
R	H	C	LEU	A	86	L	H	HE2	PHE	V	156
R	H	CB	LEU	A	86	L	H	CE2	PHE	V	156
R	H	CB	LEU	A	86	L	H	CZ	PHE	V	156
R	H	CB	LEU	A	86	L	H	HE2	PHE	V	156
R	H	CB	LEU	A	86	L	H	HZ	PHE	V	156
R	H	CG	LEU	A	86	L	H	CZ	PHE	V	156
R	H	CG	LEU	A	86	L	H	HZ	PHE	V	156
R	H	CG	LEU	A	86	L	H	HD23	LEU	V	160
R	H	CD1	LEU	A	86	L	H	CE1	PHE	V	156
R	H	CD1	LEU	A	86	L	H	CZ	PHE	V	156
R	H	CD1	LEU	A	86	L	H	HE1	PHE	V	156
R	H	CD1	LEU	A	86	L	H	HZ	PHE	V	156
R	H	CD1	LEU	A	86	L	H	CD2	LEU	V	160
R	H	CD1	LEU	A	86	L	H	HD13	LEU	V	160
R	H	CD1	LEU	A	86	L	H	HD21	LEU	V	160
R	H	CD1	LEU	A	86	L	H	HD22	LEU	V	160
R	H	CD1	LEU	A	86	L	H	HD23	LEU	V	160
R	H	CD2	LEU	A	86	L	H	HZ	PHE	V	156
R	H	CD2	LEU	A	86	L	H	HD12	LEU	V	160
R	H	CD2	LEU	A	86	L	H	HD13	LEU	V	160
R	H	CD2	LEU	A	86	L	H	HD22	LEU	V	160
R	H	N	GLY	A	87	L	H	HE2	PHE	V	156
R	H	CA	GLY	A	87	L	H	CE1	PHE	V	105
R	H	CA	GLY	A	87	L	H	HE1	PHE	V	105
R	H	CA	GLY	A	87	L	H	HZ	PHE	V	106
R	H	CA	GLY	A	87	L	H	HE2	PHE	V	156
R	H	C	GLY	A	87	L	H	HZ	PHE	V	106
R	H	O	GLY	A	87	L	H	CE2	PHE	V	106
R	H	O	GLY	A	87	L	H	CZ	PHE	V	106
R	H	O	GLY	A	87	L	H	HE2	PHE	V	106
R	H	O	GLY	A	87	L	H	HZ	PHE	V	106
R	H	C	LEU	A	90	L	H	OG1	THR	V	102
R	H	C	LEU	A	90	L	H	HG21	THR	V	102
R	H	C	LEU	A	90	L	H	HG23	THR	V	102
R	H	CB	LEU	A	90	L	H	HG23	THR	V	102
R	H	O	LEU	A	90	L	H	CB	THR	V	102
R	H	O	LEU	A	90	L	H	CG2	THR	V	102
R	H	O	LEU	A	90	L	H	OG1	THR	V	102
R	H	O	LEU	A	90	L	H	HG1	THR	V	102
R	H	O	LEU	A	90	L	H	HG21	THR	V	102
R	H	O	LEU	A	90	L	H	HG23	THR	V	102
R	H	CD1	LEU	A	90	L	H	CB	PHE	V	105
R	H	CD1	LEU	A	90	L	H	CG	PHE	V	105
R	H	CD1	LEU	A	90	L	H	CD1	PHE	V	105
R	H	CD1	LEU	A	90	L	H	CD2	PHE	V	105
R	H	CD1	LEU	A	90	L	H	CE1	PHE	V	105
R	H	CD1	LEU	A	90	L	H	CE2	PHE	V	105
R	H	CD1	LEU	A	90	L	H	CZ	PHE	V	105
R	H	CD1	LEU	A	90	L	H	HB2	PHE	V	105
R	H	CD1	LEU	A	90	L	H	HB3	PHE	V	105
R	H	CD1	LEU	A	90	L	H	HD1	PHE	V	105
R	H	CD1	LEU	A	90	L	H	HD2	PHE	V	105
R	H	CD1	LEU	A	90	L	H	HG21	THR	V	163
R	H	CD2	LEU	A	90	L	H	HG21	THR	V	163
R	H	N	THR	A	91	L	H	HG21	THR	V	102
R	H	N	THR	A	91	L	H	HG23	THR	V	102
R	H	CA	THR	A	91	L	H	HG21	THR	V	102
R	H	CB	THR	A	91	L	H	HG21	THR	V	102
R	H	CG2	THR	A	91	L	H	CG2	THR	V	102
R	H	CG2	THR	A	91	L	H	HG21	THR	V	102
R	H	CG2	THR	A	91	L	H	HG23	THR	V	102
R	H	CG2	THR	A	91	L	H	HE2	PHE	V	106
R	H	CB	PRO	A	93	L	H	HA3	GLY	V	98
R	H	CG	LEU	A	94	L	H	CA	ALA	V	99
R	H	CG	LEU	A	94	L	H	CB	ALA	V	99
R	H	CG	LEU	A	94	L	H	HA	ALA	V	99
R	H	CG	LEU	A	94	L	H	HB2	ALA	V	99
R	H	CD1	LEU	A	94	L	H	CA	ALA	V	99
R	H	CD1	LEU	A	94	L	H	HA	ALA	V	99
R	H	CD1	LEU	A	94	L	H	HB1	ALA	V	99
R	H	CD1	LEU	A	94	L	H	HB2	ALA	V	99
R	H	CD1	LEU	A	94	L	H	HB	THR	V	102
R	H	CD1	LEU	A	94	L	H	HG21	THR	V	102
R	H	CD2	LEU	A	94	L	S	HB2	PRO	V	96
R	H	CD2	LEU	A	94	L	H	C	GLY	V	98
R	H	CD2	LEU	A	94	L	H	N	ALA	V	99
R	H	CD2	LEU	A	94	L	H	CA	ALA	V	99
R	H	CD2	LEU	A	94	L	H	CB	ALA	V	99
R	H	CD2	LEU	A	94	L	H	H	ALA	V	99
R	H	CD2	LEU	A	94	L	H	HA	ALA	V	99
R	H	CD2	LEU	A	94	L	H	HB1	ALA	V	99
R	H	CD2	LEU	A	94	L	H	HB2	ALA	V	99
R	H	CD2	LEU	A	94	L	H	HB3	ALA	V	99
R	-	O	PRO	A	106	L	S	O	ALA	V	94
R	-	CB	PHE	A	107	L	S	HD3	PRO	V	96
R	-	CB	PHE	A	107	L	H	HB1	ALA	V	99
R	-	CB	PHE	A	107	L	H	HB2	ALA	V	99
R	-	O	PHE	A	107	L	H	CB	SER	V	83
R	-	O	PHE	A	107	L	H	HA	SER	V	83
R	-	O	PHE	A	107	L	H	HB2	SER	V	83
R	-	O	PHE	A	107	L	H	NH1	ARG	V	87
R	-	O	PHE	A	107	L	H	HH11	ARG	V	87
R	-	O	PHE	A	107	L	H	HH12	ARG	V	87
R	-	CG	PHE	A	107	L	S	CD	PRO	V	96
R	-	CG	PHE	A	107	L	S	HG3	PRO	V	96
R	-	CG	PHE	A	107	L	S	HD3	PRO	V	96
R	-	CG	PHE	A	107	L	H	CB	ALA	V	99
R	-	CG	PHE	A	107	L	H	HB1	ALA	V	99
R	-	CG	PHE	A	107	L	H	HB2	ALA	V	99
R	-	CD1	PHE	A	107	L	S	HA	VAL	V	95
R	-	CD1	PHE	A	107	L	S	N	PRO	V	96
R	-	CD1	PHE	A	107	L	S	CB	PRO	V	96
R	-	CD1	PHE	A	107	L	S	CG	PRO	V	96
R	-	CD1	PHE	A	107	L	S	CD	PRO	V	96
R	-	CD1	PHE	A	107	L	S	HB2	PRO	V	96
R	-	CD1	PHE	A	107	L	S	HG2	PRO	V	96
R	-	CD1	PHE	A	107	L	S	HG3	PRO	V	96
R	-	CD1	PHE	A	107	L	S	HD2	PRO	V	96
R	-	CD1	PHE	A	107	L	S	HD3	PRO	V	96
R	-	CD1	PHE	A	107	L	H	CB	ALA	V	99
R	-	CD1	PHE	A	107	L	H	HB1	ALA	V	99
R	-	CD1	PHE	A	107	L	H	HB2	ALA	V	99
R	-	CD1	PHE	A	107	L	H	HB3	ALA	V	99
R	-	CD2	PHE	A	107	L	S	HG3	PRO	V	96
R	-	CD2	PHE	A	107	L	H	HB2	ALA	V	99
R	-	CE1	PHE	A	107	L	S	N	PRO	V	96
R	-	CE1	PHE	A	107	L	S	CA	PRO	V	96
R	-	CE1	PHE	A	107	L	S	CB	PRO	V	96
R	-	CE1	PHE	A	107	L	S	CG	PRO	V	96
R	-	CE1	PHE	A	107	L	S	CD	PRO	V	96
R	-	CE1	PHE	A	107	L	S	HB2	PRO	V	96
R	-	CE1	PHE	A	107	L	S	HB3	PRO	V	96
R	-	CE1	PHE	A	107	L	S	HG2	PRO	V	96
R	-	CE1	PHE	A	107	L	S	HG3	PRO	V	96
R	-	CE1	PHE	A	107	L	S	HD2	PRO	V	96
R	-	CE1	PHE	A	107	L	S	HD3	PRO	V	96
R	-	CE1	PHE	A	107	L	H	CB	ALA	V	99
R	-	CE1	PHE	A	107	L	H	HB2	ALA	V	99
R	-	CE1	PHE	A	107	L	H	HB3	ALA	V	99
R	-	CE2	PHE	A	107	L	S	CG	PRO	V	96
R	-	CE2	PHE	A	107	L	S	HG3	PRO	V	96
R	-	CZ	PHE	A	107	L	S	CB	PRO	V	96
R	-	CZ	PHE	A	107	L	S	CG	PRO	V	96
R	-	CZ	PHE	A	107	L	S	CD	PRO	V	96
R	-	CZ	PHE	A	107	L	S	HB2	PRO	V	96
R	-	CZ	PHE	A	107	L	S	HB3	PRO	V	96
R	-	CZ	PHE	A	107	L	S	HG2	PRO	V	96
R	-	CZ	PHE	A	107	L	S	HG3	PRO	V	96
R	-	CZ	PHE	A	107	L	S	HD3	PRO	V	96
R	-	CZ	PHE	A	107	L	H	HB2	ALA	V	99
R	H	N	GLY	A	108	L	H	OG	SER	V	86
R	H	N	GLY	A	108	L	H	HB3	SER	V	86
R	H	N	GLY	A	108	L	H	HG	SER	V	86
R	H	CA	GLY	A	108	L	H	O	SER	V	83
R	H	CA	GLY	A	108	L	H	HA	SER	V	83
R	H	CA	GLY	A	108	L	H	CB	SER	V	86
R	H	CA	GLY	A	108	L	H	OG	SER	V	86
R	H	CA	GLY	A	108	L	H	HB2	SER	V	86
R	H	CA	GLY	A	108	L	H	HB3	SER	V	86
R	H	CA	GLY	A	108	L	H	HG	SER	V	86
R	H	C	GLY	A	108	L	H	HA	SER	V	83
R	H	C	GLY	A	108	L	H	CB	SER	V	86
R	H	C	GLY	A	108	L	H	OG	SER	V	86
R	H	C	GLY	A	108	L	H	HB2	SER	V	86
R	H	C	GLY	A	108	L	H	HB3	SER	V	86
R	H	C	GLY	A	108	L	H	HG	SER	V	86
R	H	O	GLY	A	108	L	H	HA	SER	V	83
R	H	O	GLY	A	108	L	H	HG	SER	V	86
R	H	N	ASP	A	109	L	H	C	PRO	V	82
R	H	N	ASP	A	109	L	H	O	PRO	V	82
R	H	N	ASP	A	109	L	H	CA	SER	V	83
R	H	N	ASP	A	109	L	H	HA	SER	V	83
R	H	N	ASP	A	109	L	H	CA	SER	V	86
R	H	N	ASP	A	109	L	H	CB	SER	V	86
R	H	N	ASP	A	109	L	H	OG	SER	V	86
R	H	N	ASP	A	109	L	H	H	SER	V	86
R	H	N	ASP	A	109	L	H	HB2	SER	V	86
R	H	N	ASP	A	109	L	H	HB3	SER	V	86
R	H	N	ASP	A	109	L	H	HG	SER	V	86
R	H	CA	ASP	A	109	L	H	C	PRO	V	82
R	H	CA	ASP	A	109	L	H	O	PRO	V	82
R	H	CA	ASP	A	109	L	H	HB2	PRO	V	82
R	H	CA	ASP	A	109	L	H	HB3	PRO	V	82
R	H	CA	ASP	A	109	L	H	HA	SER	V	83
R	H	CA	ASP	A	109	L	H	CB	SER	V	86
R	H	CA	ASP	A	109	L	H	HB2	SER	V	86
R	H	CA	ASP	A	109	L	H	HB3	SER	V	86
R	H	CA	ASP	A	109	L	H	HG	SER	V	86
R	H	C	ASP	A	109	L	H	CA	PRO	V	82
R	H	C	ASP	A	109	L	H	C	PRO	V	82
R	H	C	ASP	A	109	L	H	CB	PRO	V	82
R	H	C	ASP	A	109	L	H	O	PRO	V	82
R	H	C	ASP	A	109	L	H	HB2	PRO	V	82
R	H	C	ASP	A	109	L	H	HB3	PRO	V	82
R	H	C	ASP	A	109	L	H	N	SER	V	83
R	H	C	ASP	A	109	L	H	HA	SER	V	83
R	H	CB	ASP	A	109	L	H	C	PRO	V	82
R	H	CB	ASP	A	109	L	H	CB	PRO	V	82
R	H	CB	ASP	A	109	L	H	O	PRO	V	82
R	H	CB	ASP	A	109	L	H	HA	PRO	V	82
R	H	CB	ASP	A	109	L	H	HB2	PRO	V	82
R	H	CB	ASP	A	109	L	H	HB3	PRO	V	82
R	H	CB	ASP	A	109	L	H	CB	SER	V	86
R	H	CB	ASP	A	109	L	H	H	SER	V	86
R	H	CB	ASP	A	109	L	H	HB2	SER	V	86
R	H	CB	ASP	A	109	L	H	HB3	SER	V	86
R	H	O	ASP	A	109	L	H	CB	PRO	V	82
R	H	O	ASP	A	109	L	H	HB2	PRO	V	82
R	H	O	ASP	A	109	L	H	HB3	PRO	V	82
R	H	CG	ASP	A	109	L	H	CB	PRO	V	82
R	H	CG	ASP	A	109	L	H	HB3	PRO	V	82
R	H	CG	ASP	A	109	L	H	HB2	SER	V	86
R	H	OD1	ASP	A	109	L	H	HB3	PRO	V	82
R	H	OD2	ASP	A	109	L	H	CA	PRO	V	82
R	H	OD2	ASP	A	109	L	H	CB	PRO	V	82
R	H	OD2	ASP	A	109	L	H	CG	PRO	V	82
R	H	OD2	ASP	A	109	L	H	HA	PRO	V	82
R	H	OD2	ASP	A	109	L	H	HB2	PRO	V	82
R	H	OD2	ASP	A	109	L	H	HB3	PRO	V	82
R	H	OD2	ASP	A	109	L	H	HG3	PRO	V	82
R	H	N	GLY	A	110	L	H	CA	PRO	V	82
R	H	N	GLY	A	110	L	H	C	PRO	V	82
R	H	N	GLY	A	110	L	H	CB	PRO	V	82
R	H	N	GLY	A	110	L	H	O	PRO	V	82
R	H	N	GLY	A	110	L	H	HA	PRO	V	82
R	H	N	GLY	A	110	L	H	HB2	PRO	V	82
R	H	N	GLY	A	110	L	H	HB3	PRO	V	82
R	H	N	GLY	A	110	L	H	N	SER	V	83
R	H	N	GLY	A	110	L	H	CA	SER	V	83
R	H	N	GLY	A	110	L	H	CB	SER	V	83
R	H	N	GLY	A	110	L	H	H	SER	V	83
R	H	N	GLY	A	110	L	H	HA	SER	V	83
R	H	N	GLY	A	110	L	H	HB3	SER	V	83
R	H	CA	GLY	A	110	L	H	O	SER	V	78
R	H	CA	GLY	A	110	L	H	N	PRO	V	82
R	H	CA	GLY	A	110	L	H	CA	PRO	V	82
R	H	CA	GLY	A	110	L	H	C	PRO	V	82
R	H	CA	GLY	A	110	L	H	CB	PRO	V	82
R	H	CA	GLY	A	110	L	H	CG	PRO	V	82
R	H	CA	GLY	A	110	L	H	CD	PRO	V	82
R	H	CA	GLY	A	110	L	H	HB2	PRO	V	82
R	H	CA	GLY	A	110	L	H	HB3	PRO	V	82
R	H	CA	GLY	A	110	L	H	HG2	PRO	V	82
R	H	CA	GLY	A	110	L	H	HD3	PRO	V	82
R	H	CA	GLY	A	110	L	H	N	SER	V	83
R	H	CA	GLY	A	110	L	H	CA	SER	V	83
R	H	CA	GLY	A	110	L	H	CB	SER	V	83
R	H	CA	GLY	A	110	L	H	H	SER	V	83
R	H	CA	GLY	A	110	L	H	HA	SER	V	83
R	H	CA	GLY	A	110	L	H	HB3	SER	V	83
R	H	C	GLY	A	110	L	H	O	SER	V	78
R	H	C	GLY	A	110	L	H	HB2	PRO	V	82
R	H	C	GLY	A	110	L	H	N	SER	V	83
R	H	C	GLY	A	110	L	H	CB	SER	V	83
R	H	C	GLY	A	110	L	H	H	SER	V	83
R	H	C	GLY	A	110	L	H	HB3	SER	V	83
R	H	O	GLY	A	110	L	H	O	SER	V	78
R	H	O	GLY	A	110	L	H	HB2	PRO	V	82
R	H	N	LEU	A	111	L	H	CB	SER	V	83
R	H	N	LEU	A	111	L	H	HA	SER	V	83
R	H	N	LEU	A	111	L	H	HB2	SER	V	83
R	H	N	LEU	A	111	L	H	HB3	SER	V	83
R	H	CA	LEU	A	111	L	H	HB3	SER	V	83
R	H	CG	LEU	A	111	L	H	HB2	SER	V	83
R	H	CG	LEU	A	111	L	H	HB3	SER	V	83
R	H	CG	LEU	A	111	L	H	HB1	ALA	V	99
R	H	CG	LEU	A	111	L	H	HB2	GLN	V	103
R	H	CD1	LEU	A	111	L	S	HG13	VAL	V	95
R	H	CD1	LEU	A	111	L	H	CA	ALA	V	99
R	H	CD1	LEU	A	111	L	H	C	ALA	V	99
R	H	CD1	LEU	A	111	L	H	CB	ALA	V	99
R	H	CD1	LEU	A	111	L	H	O	ALA	V	99
R	H	CD1	LEU	A	111	L	H	HA	ALA	V	99
R	H	CD1	LEU	A	111	L	H	HB1	ALA	V	99
R	H	CD1	LEU	A	111	L	H	HB2	ALA	V	99
R	H	CD1	LEU	A	111	L	H	HB3	ALA	V	99
R	H	CD1	LEU	A	111	L	H	HB2	GLN	V	103
R	H	CD2	LEU	A	111	L	H	O	ALA	V	99
R	H	CD2	LEU	A	111	L	H	HB1	ALA	V	99
R	H	CD2	LEU	A	111	L	H	HB	THR	V	102
R	H	CD2	LEU	A	111	L	H	HB2	GLN	V	103
R	H	CD2	LEU	A	111	L	H	HG3	GLN	V	103
R	H	CD	LYS	A	113	L	H	OH	TYR	V	38
R	H	CD	LYS	A	113	L	H	CB	PRO	V	82
R	H	CD	LYS	A	113	L	H	CG	PRO	V	82
R	H	CD	LYS	A	113	L	H	HB3	PRO	V	82
R	H	CD	LYS	A	113	L	H	HG2	PRO	V	82
R	H	CD	LYS	A	113	L	H	HG3	PRO	V	82
R	H	CE	LYS	A	113	L	H	HB3	PRO	V	82
R	H	NZ	LYS	A	113	L	H	OH	TYR	V	38
R	H	NZ	LYS	A	113	L	H	HE1	TYR	V	38
R	H	NZ	LYS	A	113	L	H	HB3	PRO	V	82
R	H	NZ	LYS	A	113	L	H	HG3	PRO	V	82
R	H	CB	LEU	A	114	L	H	HA	VAL	V	79
R	H	CB	LEU	A	114	L	H	HG23	VAL	V	79
R	H	CG	LEU	A	114	L	H	CG2	VAL	V	79
R	H	CG	LEU	A	114	L	H	HA	VAL	V	79
R	H	CG	LEU	A	114	L	H	HG23	VAL	V	79
R	H	CG	LEU	A	114	L	H	CD2	PHE	V	106
R	H	CG	LEU	A	114	L	H	HD2	PHE	V	106
R	H	CD1	LEU	A	114	L	H	CG2	VAL	V	79
R	H	CD1	LEU	A	114	L	H	HG21	VAL	V	79
R	H	CD1	LEU	A	114	L	H	HG22	VAL	V	79
R	H	CD1	LEU	A	114	L	H	HG23	VAL	V	79
R	H	CD1	LEU	A	114	L	H	CG	PHE	V	106
R	H	CD1	LEU	A	114	L	H	CD2	PHE	V	106
R	H	CD1	LEU	A	114	L	H	HB3	PHE	V	106
R	H	CD1	LEU	A	114	L	H	HE2	PHE	V	110
R	H	CD2	LEU	A	114	L	H	CB	VAL	V	79
R	H	CD2	LEU	A	114	L	H	CG1	VAL	V	79
R	H	CD2	LEU	A	114	L	H	CG2	VAL	V	79
R	H	CD2	LEU	A	114	L	H	HA	VAL	V	79
R	H	CD2	LEU	A	114	L	H	HG13	VAL	V	79
R	H	CD2	LEU	A	114	L	H	HG21	VAL	V	79
R	H	CD2	LEU	A	114	L	H	HG22	VAL	V	79
R	H	CD2	LEU	A	114	L	H	HG23	VAL	V	79
R	H	CD2	LEU	A	114	L	H	HG22	THR	V	102
R	H	CD2	LEU	A	114	L	H	HA	GLN	V	103
R	H	CD2	LEU	A	114	L	H	CB	PHE	V	106
R	H	CD2	LEU	A	114	L	H	CG	PHE	V	106
R	H	CD2	LEU	A	114	L	H	CD2	PHE	V	106
R	H	CD2	LEU	A	114	L	H	HB2	PHE	V	106
R	H	CD2	LEU	A	114	L	H	HB3	PHE	V	106
R	H	CD2	LEU	A	114	L	H	HD2	PHE	V	106
R	H	CE1	PHE	A	117	L	H	HZ	PHE	V	110
R	H	CB	ALA	A	118	L	H	CZ	PHE	V	106
R	H	CB	ALA	A	118	L	H	HZ	PHE	V	106
R	H	C	PRO	A	153	L	H	HE1	MET	V	146
R	H	N	ARG	A	154	L	H	CE	MET	V	146
R	H	N	ARG	A	154	L	H	HE1	MET	V	146
R	H	N	ARG	A	154	L	H	HE3	MET	V	146
R	H	CA	ARG	A	154	L	H	HG22	THR	V	142
R	H	CA	ARG	A	154	L	H	CG	MET	V	146
R	H	CA	ARG	A	154	L	H	SD	MET	V	146
R	H	CA	ARG	A	154	L	H	CE	MET	V	146
R	H	CA	ARG	A	154	L	H	HG2	MET	V	146
R	H	CA	ARG	A	154	L	H	HG3	MET	V	146
R	H	CA	ARG	A	154	L	H	HE1	MET	V	146
R	H	CA	ARG	A	154	L	H	HE2	MET	V	146
R	H	CA	ARG	A	154	L	H	HE3	MET	V	146
R	H	C	ARG	A	154	L	H	CG2	THR	V	142
R	H	C	ARG	A	154	L	H	HG21	THR	V	142
R	H	C	ARG	A	154	L	H	HG22	THR	V	142
R	H	C	ARG	A	154	L	H	HG23	THR	V	142
R	H	C	ARG	A	154	L	H	CE	MET	V	146
R	H	C	ARG	A	154	L	H	HG2	MET	V	146
R	H	C	ARG	A	154	L	H	HG3	MET	V	146
R	H	C	ARG	A	154	L	H	HE1	MET	V	146
R	H	C	ARG	A	154	L	H	HE2	MET	V	146
R	H	C	ARG	A	154	L	H	HE3	MET	V	146
R	H	CB	ARG	A	154	L	H	CG2	THR	V	142
R	H	CB	ARG	A	154	L	H	HG21	THR	V	142
R	H	CB	ARG	A	154	L	H	HG22	THR	V	142
R	H	CB	ARG	A	154	L	H	CG	MET	V	146
R	H	CB	ARG	A	154	L	H	SD	MET	V	146
R	H	CB	ARG	A	154	L	H	CE	MET	V	146
R	H	CB	ARG	A	154	L	H	HG2	MET	V	146
R	H	CB	ARG	A	154	L	H	HE1	MET	V	146
R	H	CB	ARG	A	154	L	H	HE2	MET	V	146
R	H	CB	ARG	A	154	L	H	HE3	MET	V	146
R	H	O	ARG	A	154	L	H	CG2	THR	V	142
R	H	O	ARG	A	154	L	H	HG22	THR	V	142
R	H	O	ARG	A	154	L	H	HG23	THR	V	142
R	H	O	ARG	A	154	L	H	CG	MET	V	146
R	H	O	ARG	A	154	L	H	CE	MET	V	146
R	H	O	ARG	A	154	L	H	HG2	MET	V	146
R	H	O	ARG	A	154	L	H	HG3	MET	V	146
R	H	O	ARG	A	154	L	H	HE1	MET	V	146
R	H	O	ARG	A	154	L	H	HE3	MET	V	146
R	H	CG	ARG	A	154	L	H	SD	MET	V	146
R	H	CG	ARG	A	154	L	H	CE	MET	V	146
R	H	CG	ARG	A	154	L	H	HE1	MET	V	146
R	H	CG	ARG	A	154	L	H	HE2	MET	V	146
R	H	CG	ARG	A	154	L	H	HE3	MET	V	146
R	H	CD	ARG	A	154	L	H	SD	MET	V	146
R	H	CD	ARG	A	154	L	H	CE	MET	V	146
R	H	CD	ARG	A	154	L	H	HE1	MET	V	146
R	H	CD	ARG	A	154	L	H	HE2	MET	V	146
R	H	CD	ARG	A	154	L	H	HE3	MET	V	146
R	H	NE	ARG	A	154	L	H	CE	MET	V	146
R	H	NE	ARG	A	154	L	H	HE1	MET	V	146
R	H	NE	ARG	A	154	L	H	HE2	MET	V	146
R	H	N	CYS	A	155	L	H	HG21	THR	V	142
R	H	N	CYS	A	155	L	H	HG23	THR	V	142
R	H	N	CYS	A	155	L	H	CE	MET	V	146
R	H	N	CYS	A	155	L	H	HE1	MET	V	146
R	H	N	CYS	A	155	L	H	HE3	MET	V	146
R	H	CA	CYS	A	155	L	H	HG23	THR	V	142
R	H	SG	CYS	A	155	L	H	HG21	THR	V	142
R	H	CA	LEU	A	157	L	H	HG3	MET	V	146
R	H	C	LEU	A	157	L	H	HA	MET	V	146
R	H	C	LEU	A	157	L	H	HB2	ALA	V	149
R	H	C	LEU	A	157	L	H	HB3	ALA	V	149
R	H	CB	LEU	A	157	L	H	CG	MET	V	146
R	H	CB	LEU	A	157	L	H	HA	MET	V	146
R	H	CB	LEU	A	157	L	H	HG3	MET	V	146
R	H	CB	LEU	A	157	L	H	HB2	ALA	V	149
R	H	O	LEU	A	157	L	H	HB3	ARG	V	145
R	H	O	LEU	A	157	L	H	CB	ALA	V	149
R	H	O	LEU	A	157	L	H	HB1	ALA	V	149
R	H	O	LEU	A	157	L	H	HB2	ALA	V	149
R	H	O	LEU	A	157	L	H	HB3	ALA	V	149
R	H	CG	LEU	A	157	L	H	CA	MET	V	146
R	H	CG	LEU	A	157	L	H	O	MET	V	146
R	H	CG	LEU	A	157	L	H	CG	MET	V	146
R	H	CG	LEU	A	157	L	H	HA	MET	V	146
R	H	CG	LEU	A	157	L	H	HB3	MET	V	146
R	H	CG	LEU	A	157	L	H	HG3	MET	V	146
R	H	CG	LEU	A	157	L	H	CB	ALA	V	149
R	H	CG	LEU	A	157	L	H	HB1	ALA	V	149
R	H	CG	LEU	A	157	L	H	HB2	ALA	V	149
R	H	CG	LEU	A	157	L	H	HB3	ALA	V	149
R	H	CD1	LEU	A	157	L	H	HA	MET	V	146
R	H	CD1	LEU	A	157	L	H	CA	ALA	V	149
R	H	CD1	LEU	A	157	L	H	C	ALA	V	149
R	H	CD1	LEU	A	157	L	H	CB	ALA	V	149
R	H	CD1	LEU	A	157	L	H	HB1	ALA	V	149
R	H	CD1	LEU	A	157	L	H	HB2	ALA	V	149
R	H	CD1	LEU	A	157	L	H	HB3	ALA	V	149
R	H	CD1	LEU	A	157	L	H	H	ALA	V	150
R	H	CD2	LEU	A	157	L	H	CA	MET	V	146
R	H	CD2	LEU	A	157	L	H	C	MET	V	146
R	H	CD2	LEU	A	157	L	H	CB	MET	V	146
R	H	CD2	LEU	A	157	L	H	O	MET	V	146
R	H	CD2	LEU	A	157	L	H	CG	MET	V	146
R	H	CD2	LEU	A	157	L	H	HA	MET	V	146
R	H	CD2	LEU	A	157	L	H	HB3	MET	V	146
R	H	CD2	LEU	A	157	L	H	HG3	MET	V	146
R	H	CD2	LEU	A	157	L	H	CB	ALA	V	149
R	H	CD2	LEU	A	157	L	H	HB2	ALA	V	149
R	H	CD2	LEU	A	157	L	H	H	ALA	V	150
R	H	CD2	LEU	A	157	L	H	HB3	ALA	V	150
R	H	N	ALA	A	158	L	H	HB2	ARG	V	145
R	H	N	ALA	A	158	L	H	HB3	ARG	V	145
R	H	N	ALA	A	158	L	H	HG3	MET	V	146
R	H	CA	ALA	A	158	L	H	CB	ARG	V	145
R	H	CA	ALA	A	158	L	H	CG	ARG	V	145
R	H	CA	ALA	A	158	L	H	CD	ARG	V	145
R	H	CA	ALA	A	158	L	H	HB2	ARG	V	145
R	H	CA	ALA	A	158	L	H	HB3	ARG	V	145
R	H	CA	ALA	A	158	L	H	HD2	ARG	V	145
R	H	CA	ALA	A	158	L	H	HD3	ARG	V	145
R	H	C	ALA	A	158	L	H	CB	ARG	V	145
R	H	C	ALA	A	158	L	H	CD	ARG	V	145
R	H	C	ALA	A	158	L	H	HB2	ARG	V	145
R	H	C	ALA	A	158	L	H	HB3	ARG	V	145
R	H	C	ALA	A	158	L	H	HD2	ARG	V	145
R	H	C	ALA	A	158	L	H	HD3	ARG	V	145
R	H	C	ALA	A	158	L	H	HH11	ARG	V	145
R	H	CB	ALA	A	158	L	H	HA	THR	V	142
R	H	CB	ALA	A	158	L	H	HG23	THR	V	142
R	H	CB	ALA	A	158	L	H	CB	ARG	V	145
R	H	CB	ALA	A	158	L	H	CG	ARG	V	145
R	H	CB	ALA	A	158	L	H	CD	ARG	V	145
R	H	CB	ALA	A	158	L	H	HB2	ARG	V	145
R	H	CB	ALA	A	158	L	H	HB3	ARG	V	145
R	H	CB	ALA	A	158	L	H	HD2	ARG	V	145
R	H	CB	ALA	A	158	L	H	HD3	ARG	V	145
R	H	O	ALA	A	158	L	H	CB	ARG	V	145
R	H	O	ALA	A	158	L	H	CG	ARG	V	145
R	H	O	ALA	A	158	L	H	CD	ARG	V	145
R	H	O	ALA	A	158	L	H	HB3	ARG	V	145
R	H	O	ALA	A	158	L	H	HG2	ARG	V	145
R	H	O	ALA	A	158	L	H	HD2	ARG	V	145
R	H	O	ALA	A	158	L	H	HD3	ARG	V	145
R	H	O	ALA	A	158	L	H	HH11	ARG	V	145
R	H	N	CYS	A	161	L	H	HB3	ALA	V	149
R	H	CA	CYS	A	161	L	H	HB3	ALA	V	149
R	H	CB	CYS	A	161	L	H	C	ARG	V	145
R	H	CB	CYS	A	161	L	H	O	ARG	V	145
R	H	CB	CYS	A	161	L	H	HA	ARG	V	145
R	H	CB	CYS	A	161	L	H	HB3	ARG	V	145
R	H	CB	CYS	A	161	L	H	HB	VAL	V	148
R	H	CB	CYS	A	161	L	H	HG11	VAL	V	148
R	H	CB	CYS	A	161	L	H	N	ALA	V	149
R	H	CB	CYS	A	161	L	H	CB	ALA	V	149
R	H	CB	CYS	A	161	L	H	H	ALA	V	149
R	H	CB	CYS	A	161	L	H	HA	ALA	V	149
R	H	CB	CYS	A	161	L	H	HB3	ALA	V	149
R	H	SG	CYS	A	161	L	H	C	ARG	V	145
R	H	SG	CYS	A	161	L	H	O	ARG	V	145
R	H	SG	CYS	A	161	L	H	HA	ARG	V	145
R	H	SG	CYS	A	161	L	H	HB3	ARG	V	145
R	H	SG	CYS	A	161	L	H	HA	MET	V	146
R	H	SG	CYS	A	161	L	H	C	VAL	V	148
R	H	SG	CYS	A	161	L	H	HB	VAL	V	148
R	H	SG	CYS	A	161	L	H	HG11	VAL	V	148
R	H	SG	CYS	A	161	L	H	N	ALA	V	149
R	H	SG	CYS	A	161	L	H	CA	ALA	V	149
R	H	SG	CYS	A	161	L	H	C	ALA	V	149
R	H	SG	CYS	A	161	L	H	CB	ALA	V	149
R	H	SG	CYS	A	161	L	H	H	ALA	V	149
R	H	SG	CYS	A	161	L	H	HA	ALA	V	149
R	H	SG	CYS	A	161	L	H	HB1	ALA	V	149
R	H	SG	CYS	A	161	L	H	HB2	ALA	V	149
R	H	SG	CYS	A	161	L	H	HB3	ALA	V	149
R	H	CB	LEU	A	168	L	H	CG1	VAL	V	71
R	H	CB	LEU	A	168	L	H	HG11	VAL	V	71
R	H	CB	LEU	A	168	L	H	HG12	VAL	V	71
R	H	CB	LEU	A	168	L	H	HG13	VAL	V	71
R	H	CG	LEU	A	168	L	H	CG1	VAL	V	71
R	H	CG	LEU	A	168	L	H	HG11	VAL	V	71
R	H	CG	LEU	A	168	L	H	HG12	VAL	V	71
R	H	CD1	LEU	A	168	L	H	CG1	VAL	V	71
R	H	CD1	LEU	A	168	L	H	HG11	VAL	V	71
R	H	CD1	LEU	A	168	L	H	HG12	VAL	V	71
R	H	CD1	LEU	A	168	L	H	HG13	VAL	V	71
R	H	CD1	LEU	A	168	L	H	CH2	TRP	V	152
R	H	CD1	LEU	A	168	L	H	CZ2	TRP	V	152
R	H	CD1	LEU	A	168	L	H	HH2	TRP	V	152
R	H	CD1	LEU	A	168	L	H	HZ2	TRP	V	152
R	H	CD2	LEU	A	168	L	H	HG11	VAL	V	71
R	H	CD2	LEU	A	168	L	H	HG12	VAL	V	71
R	H	CD2	LEU	A	168	L	H	CH2	TRP	V	152
R	H	CD2	LEU	A	168	L	H	HH2	TRP	V	152
R	H	CD1	LEU	A	169	L	H	HD21	LEU	V	49
R	H	CD1	LEU	A	169	L	H	HD23	LEU	V	49
R	H	CD2	LEU	A	169	L	H	CD1	LEU	V	53
R	H	CD2	LEU	A	169	L	H	HD12	LEU	V	53
R	H	CD2	LEU	A	169	L	H	HD13	LEU	V	53
R	H	CB	LEU	A	172	L	H	HD22	LEU	V	46
R	H	CG	LEU	A	172	L	H	HD22	LEU	V	46
R	H	CG	LEU	A	172	L	H	HD23	LEU	V	46
R	H	CD1	LEU	A	172	L	H	CD2	LEU	V	46
R	H	CD1	LEU	A	172	L	H	HD21	LEU	V	46
R	H	CD1	LEU	A	172	L	H	HD22	LEU	V	46
R	H	CD1	LEU	A	172	L	H	HD23	LEU	V	46
R	H	CD1	LEU	A	172	L	H	CD2	LEU	V	49
R	H	CD1	LEU	A	172	L	H	HD21	LEU	V	49
R	H	CD1	LEU	A	172	L	H	HD23	LEU	V	49
R	H	CD2	LEU	A	172	L	H	CD2	LEU	V	46
R	H	CD2	LEU	A	172	L	H	HD22	LEU	V	46
R	H	CD2	LEU	A	172	L	H	HG13	VAL	V	74
R	H	O	LEU	A	175	L	H	OH	TYR	V	38
R	H	O	LEU	A	175	L	H	HH	TYR	V	38
R	H	CG	LEU	A	175	L	H	HH	TYR	V	38
R	H	CG	LEU	A	175	L	H	HG11	VAL	V	74
R	H	CG	LEU	A	175	L	H	CB	SER	V	78
R	H	CG	LEU	A	175	L	H	OG	SER	V	78
R	H	CG	LEU	A	175	L	H	HB3	SER	V	78
R	H	CD1	LEU	A	175	L	H	CB	SER	V	78
R	H	CD1	LEU	A	175	L	H	OG	SER	V	78
R	H	CD1	LEU	A	175	L	H	HB2	SER	V	78
R	H	CD1	LEU	A	175	L	H	HB3	SER	V	78
R	H	CD2	LEU	A	175	L	H	O	VAL	V	74
R	H	CD2	LEU	A	175	L	H	CG1	VAL	V	74
R	H	CD2	LEU	A	175	L	H	HG11	VAL	V	74
R	H	CD2	LEU	A	175	L	H	HG12	VAL	V	74
R	H	CD2	LEU	A	175	L	H	HG13	VAL	V	74
R	H	CD2	LEU	A	175	L	H	CB	SER	V	78
R	H	CD2	LEU	A	175	L	H	OG	SER	V	78
R	H	CD2	LEU	A	175	L	H	HB2	SER	V	78
R	H	CD2	LEU	A	175	L	H	HB3	SER	V	78
R	H	CD2	LEU	A	175	L	H	HG	SER	V	78
R	H	CG2	VAL	A	176	L	H	HG13	VAL	V	42
R	H	CG2	VAL	A	176	L	H	HD13	LEU	V	46
R	S	CG	LEU	A	180	L	H	OG	SER	V	86
R	S	CG	LEU	A	180	L	H	HB2	SER	V	86
R	S	CG	LEU	A	180	L	H	HG	SER	V	86
R	S	CD1	LEU	A	180	L	H	CB	SER	V	86
R	S	CD1	LEU	A	180	L	H	OG	SER	V	86
R	S	CD1	LEU	A	180	L	H	HA	SER	V	86
R	S	CD1	LEU	A	180	L	H	HB2	SER	V	86
R	S	CD1	LEU	A	180	L	H	HB3	SER	V	86
R	S	CD1	LEU	A	180	L	H	HG	SER	V	86
R	S	CD2	LEU	A	180	L	H	HG	SER	V	86
R	-	OD1	ASP	A	188	L	-	NZ	LYS	V	92
R	-	OD1	ASP	A	188	L	-	HZ1	LYS	V	92
R	-	OD1	ASP	A	188	L	-	HZ2	LYS	V	92
R	-	OD1	ASP	A	188	L	-	HZ3	LYS	V	92

- 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