IID

Q99811_Q03052.1 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	-	PHE	A	112	L	-	SER	V	91
R	-	HIS	A	113	L	-	PRO	V	90
R	-	ALA	A	114	L	-	PRO	V	90
R	-	ALA	A	114	L	-	SER	V	91
R	-	ALA	A	114	L	-	PRO	V	92
R	-	ARG	A	115	L	-	PRO	V	90
R	-	ARG	A	115	L	-	SER	V	91
R	-	ARG	A	115	L	-	PRO	V	92
R	-	LEU	A	116	L	-	CYS	V	89
R	-	LEU	A	116	L	-	PRO	V	90
R	-	LEU	A	116	L	-	SER	V	91
R	-	LEU	A	116	L	-	PRO	V	92
R	-	HIS	A	123	L	-	ARG	V	100
R	-	ALA	A	124	L	-	LYS	V	103
R	-	GLY	A	125	L	-	LYS	V	103
R	-	ALA	A	126	L	-	LYS	V	103
R	-	TRP	A	128	L	-	ARG	V	105
R	-	TRP	A	128	L	-	ARG	V	106
R	-	TRP	A	128	L	H	ARG	V	147
R	-	GLY	A	131	L	H	GLN	V	149
R	-	GLY	A	131	L	H	GLN	V	153
R	-	SER	A	132	L	H	GLN	V	149
R	-	THR	A	133	L	H	ARG	V	134
R	-	THR	A	133	L	H	GLN	V	149
R	-	ALA	A	134	L	H	ALA	V	131
R	-	ALA	A	134	L	H	ARG	V	134
R	-	HIS	A	135	L	-	ASP	V	130
R	-	HIS	A	135	L	H	ALA	V	131
R	-	HIS	A	135	L	H	PHE	V	132
R	-	HIS	A	135	L	H	ARG	V	134
R	-	HIS	A	136	L	-	ASP	V	130
R	-	HIS	A	136	L	H	ALA	V	131
R	-	HIS	A	136	L	H	PHE	V	132
R	-	LEU	A	137	L	H	PHE	V	132
R	-	GLY	A	138	L	H	PHE	V	132
R	-	PRO	A	139	L	H	PHE	V	132
R	-	GLY	A	149	L	-	LEU	V	55
R	-	GLY	A	150	L	-	LEU	V	55
R	-	HIS	A	151	L	-	LEU	V	55
R	-	PRO	A	165	L	H	MET	V	228
R	-	PRO	A	165	L	-	SER	V	231
R	-	PRO	A	165	L	H	ALA	V	233
R	-	GLY	A	166	L	H	MET	V	228
R	-	GLY	A	167	L	H	SER	V	234
R	-	GLY	A	167	L	H	LEU	V	237
R	-	GLY	A	168	L	H	SER	V	234
R	-	GLY	A	168	L	H	LEU	V	237
R	-	GLY	A	169	L	-	ALA	V	204
R	-	GLY	A	170	L	-	TRP	V	202
R	-	GLY	A	170	L	H	LYS	V	238
R	-	GLY	A	171	L	-	TRP	V	202
R	-	LEU	A	172	L	-	TRP	V	202
R	-	LEU	A	172	L	H	LYS	V	238
R	-	GLU	A	247	L	-	ARG	V	71
R	-	GLU	A	247	L	-	PRO	V	73
R	-	GLU	A	247	L	-	SER	V	74
R	-	ASP	A	248	L	-	SER	V	74
R	H	ASP	A	254	L	-	ARG	V	71
R	H	PRO	A	311	L	-	GLY	V	75
R	H	PRO	A	311	L	-	GLY	V	76
R	-	LYS	A	339	L	-	GLY	V	95
R	-	LYS	A	339	L	-	SER	V	96
R	-	ARG	A	340	L	-	SER	V	96
R	-	LYS	A	342	L	-	SER	V	96
R	-	LYS	A	342	L	-	ALA	V	97
R	H	TRP	A	57	L	-	LYS	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

Q99811_Q03052.1 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	CE2	TRP	A	57	L	-	HE2	LYS	V	99
R	H	NE1	TRP	A	57	L	-	HE2	LYS	V	99
R	H	NE1	TRP	A	57	L	-	HZ2	LYS	V	99
R	H	CH2	TRP	A	57	L	-	HG2	LYS	V	99
R	H	CH2	TRP	A	57	L	-	HE2	LYS	V	99
R	H	CZ2	TRP	A	57	L	-	CG	LYS	V	99
R	H	CZ2	TRP	A	57	L	-	CE	LYS	V	99
R	H	CZ2	TRP	A	57	L	-	HG2	LYS	V	99
R	H	CZ2	TRP	A	57	L	-	HE2	LYS	V	99
R	-	O	PHE	A	112	L	-	HG	SER	V	91
R	-	C	HIS	A	113	L	-	HB2	PRO	V	90
R	-	O	HIS	A	113	L	-	HB2	PRO	V	90
R	-	O	HIS	A	113	L	-	HB3	PRO	V	90
R	-	O	HIS	A	113	L	-	HG3	PRO	V	90
R	-	ND1	HIS	A	113	L	-	CG	PRO	V	90
R	-	ND1	HIS	A	113	L	-	HG2	PRO	V	90
R	-	ND1	HIS	A	113	L	-	HG3	PRO	V	90
R	-	CE1	HIS	A	113	L	-	HG2	PRO	V	90
R	-	N	ALA	A	114	L	-	HB2	PRO	V	90
R	-	N	ALA	A	114	L	-	OG	SER	V	91
R	-	N	ALA	A	114	L	-	HG	SER	V	91
R	-	CA	ALA	A	114	L	-	HB2	PRO	V	90
R	-	CA	ALA	A	114	L	-	HB3	PRO	V	90
R	-	C	ALA	A	114	L	-	HB2	PRO	V	90
R	-	C	ALA	A	114	L	-	OG	SER	V	91
R	-	C	ALA	A	114	L	-	HA	SER	V	91
R	-	C	ALA	A	114	L	-	HG	SER	V	91
R	-	O	ALA	A	114	L	-	OG	SER	V	91
R	-	O	ALA	A	114	L	-	HA	SER	V	91
R	-	O	ALA	A	114	L	-	HG	SER	V	91
R	-	O	ALA	A	114	L	-	HD2	PRO	V	92
R	-	N	ARG	A	115	L	-	HB2	PRO	V	90
R	-	N	ARG	A	115	L	-	N	SER	V	91
R	-	N	ARG	A	115	L	-	CA	SER	V	91
R	-	N	ARG	A	115	L	-	OG	SER	V	91
R	-	N	ARG	A	115	L	-	H	SER	V	91
R	-	N	ARG	A	115	L	-	HA	SER	V	91
R	-	N	ARG	A	115	L	-	HD3	PRO	V	92
R	-	CA	ARG	A	115	L	-	CB	PRO	V	90
R	-	CA	ARG	A	115	L	-	HA	PRO	V	90
R	-	CA	ARG	A	115	L	-	HB2	PRO	V	90
R	-	CA	ARG	A	115	L	-	HB3	PRO	V	90
R	-	CA	ARG	A	115	L	-	N	SER	V	91
R	-	CA	ARG	A	115	L	-	H	SER	V	91
R	-	CA	ARG	A	115	L	-	HA	SER	V	91
R	-	C	ARG	A	115	L	-	HA	PRO	V	90
R	-	C	ARG	A	115	L	-	N	SER	V	91
R	-	C	ARG	A	115	L	-	CA	SER	V	91
R	-	C	ARG	A	115	L	-	H	SER	V	91
R	-	C	ARG	A	115	L	-	HA	SER	V	91
R	-	C	ARG	A	115	L	-	HD3	PRO	V	92
R	-	O	ARG	A	115	L	-	N	SER	V	91
R	-	O	ARG	A	115	L	-	H	SER	V	91
R	-	O	ARG	A	115	L	-	HA	SER	V	91
R	-	O	ARG	A	115	L	-	CD	PRO	V	92
R	-	O	ARG	A	115	L	-	HG2	PRO	V	92
R	-	O	ARG	A	115	L	-	HD3	PRO	V	92
R	-	N	LEU	A	116	L	-	SG	CYS	V	89
R	-	N	LEU	A	116	L	-	HB3	CYS	V	89
R	-	N	LEU	A	116	L	-	HG	CYS	V	89
R	-	N	LEU	A	116	L	-	CA	PRO	V	90
R	-	N	LEU	A	116	L	-	C	PRO	V	90
R	-	N	LEU	A	116	L	-	HA	PRO	V	90
R	-	N	LEU	A	116	L	-	N	SER	V	91
R	-	N	LEU	A	116	L	-	CA	SER	V	91
R	-	N	LEU	A	116	L	-	H	SER	V	91
R	-	N	LEU	A	116	L	-	HA	SER	V	91
R	-	N	LEU	A	116	L	-	HD3	PRO	V	92
R	-	CA	LEU	A	116	L	-	SG	CYS	V	89
R	-	CA	LEU	A	116	L	-	HG	CYS	V	89
R	-	CA	LEU	A	116	L	-	HA	PRO	V	90
R	-	CA	LEU	A	116	L	-	N	SER	V	91
R	-	CA	LEU	A	116	L	-	H	SER	V	91
R	-	C	LEU	A	116	L	-	SG	CYS	V	89
R	-	C	LEU	A	116	L	-	HG	CYS	V	89
R	-	CB	LEU	A	116	L	-	CB	CYS	V	89
R	-	CB	LEU	A	116	L	-	SG	CYS	V	89
R	-	CB	LEU	A	116	L	-	HA	CYS	V	89
R	-	CB	LEU	A	116	L	-	HB3	CYS	V	89
R	-	CB	LEU	A	116	L	-	HG	CYS	V	89
R	-	CB	LEU	A	116	L	-	CA	PRO	V	90
R	-	CB	LEU	A	116	L	-	C	PRO	V	90
R	-	CB	LEU	A	116	L	-	HA	PRO	V	90
R	-	CB	LEU	A	116	L	-	N	SER	V	91
R	-	CB	LEU	A	116	L	-	H	SER	V	91
R	-	O	LEU	A	116	L	-	SG	CYS	V	89
R	-	O	LEU	A	116	L	-	HG	CYS	V	89
R	-	CG	LEU	A	116	L	-	SG	CYS	V	89
R	-	CG	LEU	A	116	L	-	HG	CYS	V	89
R	-	CD2	LEU	A	116	L	-	SG	CYS	V	89
R	-	CD2	LEU	A	116	L	-	HA	CYS	V	89
R	-	CE1	HIS	A	123	L	-	NH1	ARG	V	100
R	-	CE1	HIS	A	123	L	-	HD3	ARG	V	100
R	-	CE1	HIS	A	123	L	-	HH11	ARG	V	100
R	-	CE1	HIS	A	123	L	-	HH12	ARG	V	100
R	-	NE2	HIS	A	123	L	-	NH1	ARG	V	100
R	-	NE2	HIS	A	123	L	-	CZ	ARG	V	100
R	-	NE2	HIS	A	123	L	-	HH11	ARG	V	100
R	-	NE2	HIS	A	123	L	-	HH12	ARG	V	100
R	-	O	ALA	A	124	L	-	HD3	LYS	V	103
R	-	N	GLY	A	125	L	-	HZ3	LYS	V	103
R	-	CA	GLY	A	125	L	-	NZ	LYS	V	103
R	-	CA	GLY	A	125	L	-	HD3	LYS	V	103
R	-	CA	GLY	A	125	L	-	HZ3	LYS	V	103
R	-	C	GLY	A	125	L	-	HZ3	LYS	V	103
R	-	N	ALA	A	126	L	-	HD3	LYS	V	103
R	-	N	ALA	A	126	L	-	HE2	LYS	V	103
R	-	N	ALA	A	126	L	-	HZ3	LYS	V	103
R	-	CB	TRP	A	128	L	-	NH1	ARG	V	106
R	-	CB	TRP	A	128	L	-	HH11	ARG	V	106
R	-	CB	TRP	A	128	L	-	HH12	ARG	V	106
R	-	CG	TRP	A	128	L	-	HD3	ARG	V	106
R	-	CD1	TRP	A	128	L	-	HB3	ARG	V	106
R	-	CD2	TRP	A	128	L	-	HB3	ARG	V	106
R	-	CD2	TRP	A	128	L	-	HD3	ARG	V	106
R	-	CD2	TRP	A	128	L	-	HH11	ARG	V	106
R	-	CE2	TRP	A	128	L	-	CB	ARG	V	106
R	-	CE2	TRP	A	128	L	-	H	ARG	V	106
R	-	CE2	TRP	A	128	L	-	HB2	ARG	V	106
R	-	CE2	TRP	A	128	L	-	HB3	ARG	V	106
R	-	CE2	TRP	A	128	L	-	HD3	ARG	V	106
R	-	CE3	TRP	A	128	L	-	HB3	ARG	V	106
R	-	CE3	TRP	A	128	L	-	HD3	ARG	V	106
R	-	CE3	TRP	A	128	L	-	HH11	ARG	V	106
R	-	NE1	TRP	A	128	L	-	CB	ARG	V	106
R	-	NE1	TRP	A	128	L	-	H	ARG	V	106
R	-	NE1	TRP	A	128	L	-	HB2	ARG	V	106
R	-	NE1	TRP	A	128	L	-	HB3	ARG	V	106
R	-	CH2	TRP	A	128	L	-	HB3	ARG	V	106
R	-	CH2	TRP	A	128	L	-	HD3	ARG	V	106
R	-	CZ2	TRP	A	128	L	-	HG3	ARG	V	105
R	-	CZ2	TRP	A	128	L	-	CB	ARG	V	106
R	-	CZ2	TRP	A	128	L	-	O	ARG	V	106
R	-	CZ2	TRP	A	128	L	-	H	ARG	V	106
R	-	CZ2	TRP	A	128	L	-	HB3	ARG	V	106
R	-	CZ2	TRP	A	128	L	-	HD3	ARG	V	106
R	-	CZ3	TRP	A	128	L	-	HB3	ARG	V	106
R	-	CZ3	TRP	A	128	L	-	HD3	ARG	V	106
R	-	CZ3	TRP	A	128	L	H	HH22	ARG	V	147
R	-	N	GLY	A	131	L	H	HE22	GLN	V	153
R	-	CA	GLY	A	131	L	H	HE21	GLN	V	149
R	-	CA	GLY	A	131	L	H	HE22	GLN	V	153
R	-	C	GLY	A	131	L	H	NE2	GLN	V	149
R	-	C	GLY	A	131	L	H	HE21	GLN	V	149
R	-	C	GLY	A	131	L	H	HE22	GLN	V	149
R	-	C	GLY	A	131	L	H	HE22	GLN	V	153
R	-	O	GLY	A	131	L	H	CD	GLN	V	149
R	-	O	GLY	A	131	L	H	NE2	GLN	V	149
R	-	O	GLY	A	131	L	H	OE1	GLN	V	149
R	-	O	GLY	A	131	L	H	HE21	GLN	V	149
R	-	O	GLY	A	131	L	H	HE22	GLN	V	149
R	-	O	GLY	A	131	L	H	HE22	GLN	V	153
R	-	N	SER	A	132	L	H	HE22	GLN	V	149
R	-	CA	SER	A	132	L	H	HE22	GLN	V	149
R	-	CA	THR	A	133	L	H	HH22	ARG	V	134
R	-	C	THR	A	133	L	H	NH2	ARG	V	134
R	-	C	THR	A	133	L	H	HH22	ARG	V	134
R	-	CB	THR	A	133	L	H	HH22	ARG	V	134
R	-	O	THR	A	133	L	H	NH2	ARG	V	134
R	-	O	THR	A	133	L	H	HH12	ARG	V	134
R	-	O	THR	A	133	L	H	HH21	ARG	V	134
R	-	O	THR	A	133	L	H	HH22	ARG	V	134
R	-	O	THR	A	133	L	H	OE1	GLN	V	149
R	-	OG1	THR	A	133	L	H	NH2	ARG	V	134
R	-	OG1	THR	A	133	L	H	HH12	ARG	V	134
R	-	OG1	THR	A	133	L	H	HH22	ARG	V	134
R	-	OG1	THR	A	133	L	H	OE1	GLN	V	149
R	-	OG1	THR	A	133	L	H	HG3	GLN	V	149
R	-	N	ALA	A	134	L	H	HH22	ARG	V	134
R	-	CA	ALA	A	134	L	H	HH22	ARG	V	134
R	-	C	ALA	A	134	L	H	HB2	ALA	V	131
R	-	N	HIS	A	135	L	-	OD1	ASP	V	130
R	-	N	HIS	A	135	L	H	CB	ALA	V	131
R	-	N	HIS	A	135	L	H	H	ALA	V	131
R	-	N	HIS	A	135	L	H	HB2	ALA	V	131
R	-	N	HIS	A	135	L	H	HB3	ALA	V	131
R	-	N	HIS	A	135	L	H	HH21	ARG	V	134
R	-	CA	HIS	A	135	L	-	OD1	ASP	V	130
R	-	CA	HIS	A	135	L	H	H	ALA	V	131
R	-	CA	HIS	A	135	L	H	HB2	ALA	V	131
R	-	CA	HIS	A	135	L	H	HB3	ALA	V	131
R	-	C	HIS	A	135	L	-	CG	ASP	V	130
R	-	C	HIS	A	135	L	-	OD1	ASP	V	130
R	-	C	HIS	A	135	L	-	OD2	ASP	V	130
R	-	C	HIS	A	135	L	H	N	ALA	V	131
R	-	C	HIS	A	135	L	H	CB	ALA	V	131
R	-	C	HIS	A	135	L	H	H	ALA	V	131
R	-	C	HIS	A	135	L	H	HB2	ALA	V	131
R	-	C	HIS	A	135	L	H	HB3	ALA	V	131
R	-	CB	HIS	A	135	L	-	CG	ASP	V	130
R	-	CB	HIS	A	135	L	-	OD1	ASP	V	130
R	-	CB	HIS	A	135	L	-	HA	ASP	V	130
R	-	CB	HIS	A	135	L	H	H	ALA	V	131
R	-	O	HIS	A	135	L	-	C	ASP	V	130
R	-	O	HIS	A	135	L	-	CB	ASP	V	130
R	-	O	HIS	A	135	L	-	CG	ASP	V	130
R	-	O	HIS	A	135	L	-	OD1	ASP	V	130
R	-	O	HIS	A	135	L	-	OD2	ASP	V	130
R	-	O	HIS	A	135	L	-	HA	ASP	V	130
R	-	O	HIS	A	135	L	H	N	ALA	V	131
R	-	O	HIS	A	135	L	H	CA	ALA	V	131
R	-	O	HIS	A	135	L	H	CB	ALA	V	131
R	-	O	HIS	A	135	L	H	H	ALA	V	131
R	-	O	HIS	A	135	L	H	HB1	ALA	V	131
R	-	O	HIS	A	135	L	H	HB2	ALA	V	131
R	-	O	HIS	A	135	L	H	HB3	ALA	V	131
R	-	O	HIS	A	135	L	H	N	PHE	V	132
R	-	O	HIS	A	135	L	H	H	PHE	V	132
R	-	CG	HIS	A	135	L	-	OD1	ASP	V	130
R	-	N	HIS	A	136	L	-	CG	ASP	V	130
R	-	N	HIS	A	136	L	-	OD1	ASP	V	130
R	-	N	HIS	A	136	L	-	OD2	ASP	V	130
R	-	N	HIS	A	136	L	H	HB3	ALA	V	131
R	-	CA	HIS	A	136	L	-	CG	ASP	V	130
R	-	CA	HIS	A	136	L	-	OD1	ASP	V	130
R	-	CA	HIS	A	136	L	-	OD2	ASP	V	130
R	-	C	HIS	A	136	L	-	OD2	ASP	V	130
R	-	C	HIS	A	136	L	H	HB3	ALA	V	131
R	-	C	HIS	A	136	L	H	H	PHE	V	132
R	-	C	HIS	A	136	L	H	HB3	PHE	V	132
R	-	CB	HIS	A	136	L	-	CG	ASP	V	130
R	-	CB	HIS	A	136	L	-	OD1	ASP	V	130
R	-	CB	HIS	A	136	L	-	OD2	ASP	V	130
R	-	O	HIS	A	136	L	-	CG	ASP	V	130
R	-	O	HIS	A	136	L	-	OD1	ASP	V	130
R	-	O	HIS	A	136	L	-	OD2	ASP	V	130
R	-	O	HIS	A	136	L	H	HB3	ALA	V	131
R	-	O	HIS	A	136	L	H	N	PHE	V	132
R	-	O	HIS	A	136	L	H	CB	PHE	V	132
R	-	O	HIS	A	136	L	H	H	PHE	V	132
R	-	O	HIS	A	136	L	H	HB2	PHE	V	132
R	-	O	HIS	A	136	L	H	HB3	PHE	V	132
R	-	CG	HIS	A	136	L	-	OD2	ASP	V	130
R	-	ND1	HIS	A	136	L	-	OD2	ASP	V	130
R	-	N	LEU	A	137	L	H	HB3	PHE	V	132
R	-	C	LEU	A	137	L	H	HB3	PHE	V	132
R	-	O	LEU	A	137	L	H	HB3	PHE	V	132
R	-	N	GLY	A	138	L	H	CD2	PHE	V	132
R	-	N	GLY	A	138	L	H	HB3	PHE	V	132
R	-	N	GLY	A	138	L	H	HD2	PHE	V	132
R	-	CA	GLY	A	138	L	H	CD2	PHE	V	132
R	-	CA	GLY	A	138	L	H	CE2	PHE	V	132
R	-	CA	GLY	A	138	L	H	HD2	PHE	V	132
R	-	C	GLY	A	138	L	H	CD2	PHE	V	132
R	-	C	GLY	A	138	L	H	CE2	PHE	V	132
R	-	C	GLY	A	138	L	H	CZ	PHE	V	132
R	-	C	GLY	A	138	L	H	HD2	PHE	V	132
R	-	C	GLY	A	138	L	H	HE2	PHE	V	132
R	-	O	GLY	A	138	L	H	CG	PHE	V	132
R	-	O	GLY	A	138	L	H	CD2	PHE	V	132
R	-	O	GLY	A	138	L	H	CE1	PHE	V	132
R	-	O	GLY	A	138	L	H	CE2	PHE	V	132
R	-	O	GLY	A	138	L	H	CZ	PHE	V	132
R	-	O	GLY	A	138	L	H	HD2	PHE	V	132
R	-	O	GLY	A	138	L	H	HE2	PHE	V	132
R	-	O	GLY	A	138	L	H	HZ	PHE	V	132
R	-	N	PRO	A	139	L	H	HE2	PHE	V	132
R	-	CA	PRO	A	139	L	H	HE2	PHE	V	132
R	-	CA	GLY	A	149	L	-	HD13	LEU	V	55
R	-	C	GLY	A	149	L	-	CD1	LEU	V	55
R	-	C	GLY	A	149	L	-	CD2	LEU	V	55
R	-	C	GLY	A	149	L	-	HD12	LEU	V	55
R	-	C	GLY	A	149	L	-	HD13	LEU	V	55
R	-	C	GLY	A	149	L	-	HD22	LEU	V	55
R	-	C	GLY	A	149	L	-	HD23	LEU	V	55
R	-	O	GLY	A	149	L	-	CG	LEU	V	55
R	-	O	GLY	A	149	L	-	CD1	LEU	V	55
R	-	O	GLY	A	149	L	-	CD2	LEU	V	55
R	-	O	GLY	A	149	L	-	HD11	LEU	V	55
R	-	O	GLY	A	149	L	-	HD12	LEU	V	55
R	-	O	GLY	A	149	L	-	HD13	LEU	V	55
R	-	O	GLY	A	149	L	-	HD22	LEU	V	55
R	-	O	GLY	A	149	L	-	HD23	LEU	V	55
R	-	N	GLY	A	150	L	-	HD22	LEU	V	55
R	-	N	GLY	A	150	L	-	HD23	LEU	V	55
R	-	CA	GLY	A	150	L	-	CD2	LEU	V	55
R	-	CA	GLY	A	150	L	-	HD22	LEU	V	55
R	-	CA	GLY	A	150	L	-	HD23	LEU	V	55
R	-	C	GLY	A	150	L	-	HD22	LEU	V	55
R	-	N	HIS	A	151	L	-	HD12	LEU	V	55
R	-	N	HIS	A	151	L	-	HD22	LEU	V	55
R	-	N	PRO	A	165	L	H	HE3	MET	V	228
R	-	CA	PRO	A	165	L	H	CE	MET	V	228
R	-	CA	PRO	A	165	L	H	HE1	MET	V	228
R	-	CA	PRO	A	165	L	H	HE3	MET	V	228
R	-	C	PRO	A	165	L	H	SD	MET	V	228
R	-	C	PRO	A	165	L	H	CE	MET	V	228
R	-	C	PRO	A	165	L	H	HE3	MET	V	228
R	-	CB	PRO	A	165	L	H	CG	MET	V	228
R	-	CB	PRO	A	165	L	H	SD	MET	V	228
R	-	CB	PRO	A	165	L	H	CE	MET	V	228
R	-	CB	PRO	A	165	L	H	HG3	MET	V	228
R	-	CB	PRO	A	165	L	H	HE1	MET	V	228
R	-	CB	PRO	A	165	L	H	HE2	MET	V	228
R	-	CB	PRO	A	165	L	H	HE3	MET	V	228
R	-	O	PRO	A	165	L	-	HG	SER	V	231
R	-	O	PRO	A	165	L	H	CB	ALA	V	233
R	-	O	PRO	A	165	L	H	HB1	ALA	V	233
R	-	O	PRO	A	165	L	H	HB2	ALA	V	233
R	-	O	PRO	A	165	L	H	HB3	ALA	V	233
R	-	CG	PRO	A	165	L	H	CE	MET	V	228
R	-	CG	PRO	A	165	L	H	HG3	MET	V	228
R	-	CG	PRO	A	165	L	H	HE1	MET	V	228
R	-	CG	PRO	A	165	L	H	HE2	MET	V	228
R	-	CG	PRO	A	165	L	H	HE3	MET	V	228
R	-	CG	PRO	A	165	L	-	OG	SER	V	231
R	-	CG	PRO	A	165	L	-	HG	SER	V	231
R	-	CD	PRO	A	165	L	H	HE3	MET	V	228
R	-	CD	PRO	A	165	L	-	HG	SER	V	231
R	-	N	GLY	A	166	L	H	SD	MET	V	228
R	-	C	GLY	A	166	L	H	SD	MET	V	228
R	-	C	GLY	A	166	L	H	HG2	MET	V	228
R	-	O	GLY	A	166	L	H	CG	MET	V	228
R	-	O	GLY	A	166	L	H	SD	MET	V	228
R	-	O	GLY	A	166	L	H	CE	MET	V	228
R	-	O	GLY	A	166	L	H	HG2	MET	V	228
R	-	N	GLY	A	167	L	H	HD11	LEU	V	237
R	-	CA	GLY	A	167	L	H	HD11	LEU	V	237
R	-	C	GLY	A	167	L	H	CB	SER	V	234
R	-	C	GLY	A	167	L	H	OG	SER	V	234
R	-	C	GLY	A	167	L	H	HA	SER	V	234
R	-	C	GLY	A	167	L	H	HB3	SER	V	234
R	-	C	GLY	A	167	L	H	CD1	LEU	V	237
R	-	C	GLY	A	167	L	H	HD11	LEU	V	237
R	-	C	GLY	A	167	L	H	HD13	LEU	V	237
R	-	O	GLY	A	167	L	H	N	SER	V	234
R	-	O	GLY	A	167	L	H	CA	SER	V	234
R	-	O	GLY	A	167	L	H	CB	SER	V	234
R	-	O	GLY	A	167	L	H	OG	SER	V	234
R	-	O	GLY	A	167	L	H	H	SER	V	234
R	-	O	GLY	A	167	L	H	HA	SER	V	234
R	-	O	GLY	A	167	L	H	HB3	SER	V	234
R	-	O	GLY	A	167	L	H	HG	SER	V	234
R	-	O	GLY	A	167	L	H	CD1	LEU	V	237
R	-	O	GLY	A	167	L	H	HB2	LEU	V	237
R	-	O	GLY	A	167	L	H	HD11	LEU	V	237
R	-	O	GLY	A	167	L	H	HD12	LEU	V	237
R	-	O	GLY	A	167	L	H	HD13	LEU	V	237
R	-	N	GLY	A	168	L	H	HA	SER	V	234
R	-	N	GLY	A	168	L	H	HB3	SER	V	234
R	-	N	GLY	A	168	L	H	HD11	LEU	V	237
R	-	N	GLY	A	168	L	H	HD13	LEU	V	237
R	-	O	GLY	A	169	L	-	H	ALA	V	204
R	-	CA	GLY	A	170	L	-	O	TRP	V	202
R	-	CA	GLY	A	170	L	-	HE3	TRP	V	202
R	-	C	GLY	A	170	L	-	HE3	TRP	V	202
R	-	O	GLY	A	170	L	-	HE3	TRP	V	202
R	-	O	GLY	A	170	L	H	HG2	LYS	V	238
R	-	O	GLY	A	170	L	H	HE3	LYS	V	238
R	-	N	GLY	A	171	L	-	HB2	TRP	V	202
R	-	CA	GLY	A	171	L	-	HB2	TRP	V	202
R	-	C	GLY	A	171	L	-	CB	TRP	V	202
R	-	C	GLY	A	171	L	-	HB2	TRP	V	202
R	-	C	GLY	A	171	L	-	HB3	TRP	V	202
R	-	O	GLY	A	171	L	-	CA	TRP	V	202
R	-	O	GLY	A	171	L	-	CB	TRP	V	202
R	-	O	GLY	A	171	L	-	HA	TRP	V	202
R	-	O	GLY	A	171	L	-	HB2	TRP	V	202
R	-	O	GLY	A	171	L	-	HB3	TRP	V	202
R	-	N	LEU	A	172	L	-	HB2	TRP	V	202
R	-	CB	LEU	A	172	L	-	HB2	TRP	V	202
R	-	CB	LEU	A	172	L	-	HB3	TRP	V	202
R	-	CD2	LEU	A	172	L	-	CE3	TRP	V	202
R	-	CD2	LEU	A	172	L	-	HE3	TRP	V	202
R	-	CD2	LEU	A	172	L	H	HE3	LYS	V	238
R	-	C	GLU	A	247	L	-	HG2	PRO	V	73
R	-	CB	GLU	A	247	L	-	HG2	PRO	V	73
R	-	CB	GLU	A	247	L	-	HG3	PRO	V	73
R	-	O	GLU	A	247	L	-	CG	PRO	V	73
R	-	O	GLU	A	247	L	-	CD	PRO	V	73
R	-	O	GLU	A	247	L	-	HG2	PRO	V	73
R	-	O	GLU	A	247	L	-	HG3	PRO	V	73
R	-	O	GLU	A	247	L	-	HD3	PRO	V	73
R	-	O	GLU	A	247	L	-	HB3	SER	V	74
R	-	CG	GLU	A	247	L	-	CG	PRO	V	73
R	-	CG	GLU	A	247	L	-	HG2	PRO	V	73
R	-	CG	GLU	A	247	L	-	HG3	PRO	V	73
R	-	CG	GLU	A	247	L	-	HD2	PRO	V	73
R	-	CD	GLU	A	247	L	-	HH12	ARG	V	71
R	-	CD	GLU	A	247	L	-	HG3	PRO	V	73
R	-	OE1	GLU	A	247	L	-	HH12	ARG	V	71
R	-	OE1	GLU	A	247	L	-	CG	PRO	V	73
R	-	OE1	GLU	A	247	L	-	HG3	PRO	V	73
R	-	OE1	GLU	A	247	L	-	HD2	PRO	V	73
R	-	OE2	GLU	A	247	L	-	HH12	ARG	V	71
R	-	CA	ASP	A	248	L	-	HB2	SER	V	74
R	-	CA	ASP	A	248	L	-	HB3	SER	V	74
R	-	O	ASP	A	248	L	-	O	SER	V	74
R	-	O	ASP	A	248	L	-	HB2	SER	V	74
R	-	CG	ASP	A	248	L	-	HB2	SER	V	74
R	-	OD1	ASP	A	248	L	-	CB	SER	V	74
R	-	OD1	ASP	A	248	L	-	OG	SER	V	74
R	-	OD1	ASP	A	248	L	-	HB2	SER	V	74
R	-	OD1	ASP	A	248	L	-	HG	SER	V	74
R	H	OD1	ASP	A	254	L	-	O	ARG	V	71
R	H	CB	PRO	A	311	L	-	O	GLY	V	75
R	H	CB	PRO	A	311	L	-	N	GLY	V	76
R	H	CB	PRO	A	311	L	-	O	GLY	V	76
R	H	CB	PRO	A	311	L	-	H	GLY	V	76
R	H	CG	PRO	A	311	L	-	C	GLY	V	75
R	H	CG	PRO	A	311	L	-	O	GLY	V	75
R	H	CG	PRO	A	311	L	-	H	GLY	V	76
R	-	CG	LYS	A	339	L	-	O	GLY	V	95
R	-	CG	LYS	A	339	L	-	CB	SER	V	96
R	-	CG	LYS	A	339	L	-	OG	SER	V	96
R	-	CG	LYS	A	339	L	-	HB2	SER	V	96
R	-	CG	LYS	A	339	L	-	HB3	SER	V	96
R	-	CG	LYS	A	339	L	-	HG	SER	V	96
R	-	CD	LYS	A	339	L	-	O	GLY	V	95
R	-	CD	LYS	A	339	L	-	CB	SER	V	96
R	-	CD	LYS	A	339	L	-	OG	SER	V	96
R	-	CD	LYS	A	339	L	-	HB2	SER	V	96
R	-	CD	LYS	A	339	L	-	HB3	SER	V	96
R	-	CD	LYS	A	339	L	-	HG	SER	V	96
R	-	CE	LYS	A	339	L	-	C	GLY	V	95
R	-	CE	LYS	A	339	L	-	O	GLY	V	95
R	-	CE	LYS	A	339	L	-	N	SER	V	96
R	-	CE	LYS	A	339	L	-	CA	SER	V	96
R	-	CE	LYS	A	339	L	-	C	SER	V	96
R	-	CE	LYS	A	339	L	-	CB	SER	V	96
R	-	CE	LYS	A	339	L	-	O	SER	V	96
R	-	CE	LYS	A	339	L	-	OG	SER	V	96
R	-	CE	LYS	A	339	L	-	H	SER	V	96
R	-	CE	LYS	A	339	L	-	HB2	SER	V	96
R	-	CE	LYS	A	339	L	-	HB3	SER	V	96
R	-	CE	LYS	A	339	L	-	HG	SER	V	96
R	-	NZ	LYS	A	339	L	-	C	GLY	V	95
R	-	NZ	LYS	A	339	L	-	O	GLY	V	95
R	-	NZ	LYS	A	339	L	-	N	SER	V	96
R	-	NZ	LYS	A	339	L	-	CA	SER	V	96
R	-	NZ	LYS	A	339	L	-	C	SER	V	96
R	-	NZ	LYS	A	339	L	-	CB	SER	V	96
R	-	NZ	LYS	A	339	L	-	O	SER	V	96
R	-	NZ	LYS	A	339	L	-	H	SER	V	96
R	-	NZ	LYS	A	339	L	-	HB2	SER	V	96
R	-	NZ	LYS	A	339	L	-	HB3	SER	V	96
R	-	O	ARG	A	340	L	-	OG	SER	V	96
R	-	O	ARG	A	340	L	-	HG	SER	V	96
R	-	CD	LYS	A	342	L	-	HA	SER	V	96
R	-	NZ	LYS	A	342	L	-	O	ALA	V	97
R	-	NZ	LYS	A	342	L	-	HB2	ALA	V	97

- 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