IID

Q9BXC0_P28222.1 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	12	L	-	MET	V	1
R	-	PRO	A	13	L	-	MET	V	1
R	-	PRO	A	13	L	-	TYR	V	2
R	-	ALA	A	14	L	-	MET	V	1
R	-	ALA	A	14	L	-	TYR	V	2
R	-	GLY	A	15	L	-	TYR	V	2
R	-	SER	A	16	L	-	TYR	V	2
R	H	VAL	A	325	L	H	TRP	V	176
R	H	VAL	A	325	L	H	MET	V	180
R	H	LEU	A	328	L	H	TRP	V	176
R	-	TRP	A	345	L	-	TYR	V	2
R	-	TRP	A	345	L	-	ASN	V	3
R	-	TRP	A	345	L	-	GLY	V	4
R	-	HIS	A	347	L	-	LEU	V	152
R	-	HIS	A	347	L	-	GLU	V	153
R	H	ALA	A	349	L	-	LEU	V	152
R	H	ALA	A	349	L	-	GLU	V	153
R	H	ILE	A	350	L	-	GLU	V	153
R	H	PHE	A	353	L	H	LEU	V	145
R	H	PHE	A	353	L	H	GLY	V	146
R	H	PHE	A	353	L	H	VAL	V	148
R	H	PHE	A	353	L	H	TYR	V	149
R	H	PHE	A	354	L	H	HIS	V	177
R	H	TRP	A	356	L	H	LEU	V	145
R	H	LEU	A	360	L	H	LEU	V	142
R	H	LEU	A	360	L	H	LEU	V	145
R	H	ILE	A	367	L	H	THR	V	138
R	H	LYS	A	377	L	-	HIS	V	122
R	H	PHE	A	380	L	H	VAL	V	131
R	H	HIS	A	381	L	H	ALA	V	123
R	H	HIS	A	381	L	H	VAL	V	124
R	H	ILE	A	384	L	-	ILE	V	127
R	H	ILE	A	384	L	H	VAL	V	131
R	H	ARG	A	385	L	H	ALA	V	123
R	H	ARG	A	385	L	H	THR	V	126
R	H	LYS	A	387	L	H	ARG	V	130
R	H	CYS	A	388	L	-	SER	V	128
R	H	TYR	A	40	L	-	LEU	V	152
R	H	SER	A	43	L	H	ILE	V	86
R	H	SER	A	43	L	H	ARG	V	89
R	-	ILE	A	44	L	-	LEU	V	152
R	-	SER	A	45	L	H	ILE	V	86
R	H	TRP	A	48	L	H	LEU	V	151
R	H	TRP	A	48	L	H	VAL	V	90
R	H	TRP	A	48	L	H	PHE	V	93
R	H	LEU	A	51	L	H	ILE	V	144
R	H	LEU	A	51	L	H	PHE	V	93
R	H	LEU	A	52	L	H	VAL	V	148
R	H	LEU	A	52	L	-	LEU	V	152
R	H	LEU	A	55	L	H	ALA	V	141
R	H	LEU	A	55	L	H	ILE	V	144
R	H	LEU	A	55	L	H	LEU	V	145
R	H	LEU	A	56	L	H	LEU	V	145
R	H	LEU	A	58	L	H	CYS	V	137
R	H	LEU	A	58	L	H	ALA	V	141
R	H	ILE	A	59	L	H	ALA	V	141
R	H	ILE	A	59	L	H	LEU	V	145

- 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

Q9BXC0_P28222.1 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	-	C	PRO	A	12	L	-	H1	MET	V	1
R	-	O	PRO	A	12	L	-	H1	MET	V	1
R	-	O	PRO	A	12	L	-	H2	MET	V	1
R	-	N	PRO	A	13	L	-	H1	MET	V	1
R	-	CA	PRO	A	13	L	-	N	MET	V	1
R	-	CA	PRO	A	13	L	-	H1	MET	V	1
R	-	CA	PRO	A	13	L	-	H2	MET	V	1
R	-	CA	PRO	A	13	L	-	H3	MET	V	1
R	-	CA	PRO	A	13	L	-	CD2	TYR	V	2
R	-	CA	PRO	A	13	L	-	H	TYR	V	2
R	-	CA	PRO	A	13	L	-	HD2	TYR	V	2
R	-	C	PRO	A	13	L	-	H1	MET	V	1
R	-	C	PRO	A	13	L	-	CD2	TYR	V	2
R	-	C	PRO	A	13	L	-	HD2	TYR	V	2
R	-	C	PRO	A	13	L	-	HE2	TYR	V	2
R	-	CB	PRO	A	13	L	-	N	MET	V	1
R	-	CB	PRO	A	13	L	-	C	MET	V	1
R	-	CB	PRO	A	13	L	-	O	MET	V	1
R	-	CB	PRO	A	13	L	-	H1	MET	V	1
R	-	CB	PRO	A	13	L	-	N	TYR	V	2
R	-	CB	PRO	A	13	L	-	CA	TYR	V	2
R	-	CB	PRO	A	13	L	-	CG	TYR	V	2
R	-	CB	PRO	A	13	L	-	CD2	TYR	V	2
R	-	CB	PRO	A	13	L	-	CE2	TYR	V	2
R	-	CB	PRO	A	13	L	-	H	TYR	V	2
R	-	CB	PRO	A	13	L	-	HA	TYR	V	2
R	-	CB	PRO	A	13	L	-	HD2	TYR	V	2
R	-	CB	PRO	A	13	L	-	HE2	TYR	V	2
R	-	O	PRO	A	13	L	-	CD2	TYR	V	2
R	-	O	PRO	A	13	L	-	CE2	TYR	V	2
R	-	O	PRO	A	13	L	-	HD2	TYR	V	2
R	-	O	PRO	A	13	L	-	HE2	TYR	V	2
R	-	CG	PRO	A	13	L	-	CD2	TYR	V	2
R	-	CG	PRO	A	13	L	-	CE2	TYR	V	2
R	-	CG	PRO	A	13	L	-	HD2	TYR	V	2
R	-	CG	PRO	A	13	L	-	HE2	TYR	V	2
R	-	N	ALA	A	14	L	-	N	MET	V	1
R	-	N	ALA	A	14	L	-	HA	MET	V	1
R	-	N	ALA	A	14	L	-	H1	MET	V	1
R	-	N	ALA	A	14	L	-	CD2	TYR	V	2
R	-	N	ALA	A	14	L	-	H	TYR	V	2
R	-	N	ALA	A	14	L	-	HD2	TYR	V	2
R	-	CA	ALA	A	14	L	-	HD2	TYR	V	2
R	-	C	ALA	A	14	L	-	CD2	TYR	V	2
R	-	C	ALA	A	14	L	-	HD2	TYR	V	2
R	-	C	ALA	A	14	L	-	HE2	TYR	V	2
R	-	O	ALA	A	14	L	-	CG	TYR	V	2
R	-	O	ALA	A	14	L	-	CD2	TYR	V	2
R	-	O	ALA	A	14	L	-	CE2	TYR	V	2
R	-	O	ALA	A	14	L	-	HB2	TYR	V	2
R	-	O	ALA	A	14	L	-	HD2	TYR	V	2
R	-	O	ALA	A	14	L	-	HE2	TYR	V	2
R	-	N	GLY	A	15	L	-	HD2	TYR	V	2
R	-	N	GLY	A	15	L	-	HE2	TYR	V	2
R	-	CA	GLY	A	15	L	-	HE2	TYR	V	2
R	-	C	GLY	A	15	L	-	HE2	TYR	V	2
R	-	N	SER	A	16	L	-	HE2	TYR	V	2
R	H	CD2	TYR	A	40	L	-	O	LEU	V	152
R	H	CD2	TYR	A	40	L	-	HA	LEU	V	152
R	H	CD2	TYR	A	40	L	-	HB2	LEU	V	152
R	H	CD2	TYR	A	40	L	-	HD23	LEU	V	152
R	H	CE2	TYR	A	40	L	-	CB	LEU	V	152
R	H	CE2	TYR	A	40	L	-	CD2	LEU	V	152
R	H	CE2	TYR	A	40	L	-	HA	LEU	V	152
R	H	CE2	TYR	A	40	L	-	HB2	LEU	V	152
R	H	CE2	TYR	A	40	L	-	HD13	LEU	V	152
R	H	CE2	TYR	A	40	L	-	HD21	LEU	V	152
R	H	CE2	TYR	A	40	L	-	HD23	LEU	V	152
R	H	OH	TYR	A	40	L	-	CD1	LEU	V	152
R	H	OH	TYR	A	40	L	-	CD2	LEU	V	152
R	H	OH	TYR	A	40	L	-	HB2	LEU	V	152
R	H	OH	TYR	A	40	L	-	HD13	LEU	V	152
R	H	OH	TYR	A	40	L	-	HD23	LEU	V	152
R	H	CZ	TYR	A	40	L	-	HB2	LEU	V	152
R	H	CZ	TYR	A	40	L	-	HD13	LEU	V	152
R	H	CZ	TYR	A	40	L	-	HD23	LEU	V	152
R	H	C	SER	A	43	L	H	HD11	ILE	V	86
R	H	O	SER	A	43	L	H	CG1	ILE	V	86
R	H	O	SER	A	43	L	H	CD1	ILE	V	86
R	H	O	SER	A	43	L	H	HG12	ILE	V	86
R	H	O	SER	A	43	L	H	HD11	ILE	V	86
R	H	O	SER	A	43	L	H	HD13	ILE	V	86
R	H	OG	SER	A	43	L	H	HH12	ARG	V	89
R	-	CG1	ILE	A	44	L	-	HD21	LEU	V	152
R	-	CD1	ILE	A	44	L	-	CD2	LEU	V	152
R	-	CD1	ILE	A	44	L	-	HD21	LEU	V	152
R	-	CD1	ILE	A	44	L	-	HD22	LEU	V	152
R	-	CD1	ILE	A	44	L	-	HD23	LEU	V	152
R	-	CB	SER	A	45	L	H	HG21	ILE	V	86
R	-	CB	SER	A	45	L	H	HD13	ILE	V	86
R	-	OG	SER	A	45	L	H	HG21	ILE	V	86
R	H	CB	TRP	A	48	L	H	HD13	LEU	V	151
R	H	CG	TRP	A	48	L	H	HG23	VAL	V	90
R	H	CG	TRP	A	48	L	H	HD13	LEU	V	151
R	H	CG	TRP	A	48	L	H	HD22	LEU	V	151
R	H	CD1	TRP	A	48	L	H	CG2	VAL	V	90
R	H	CD1	TRP	A	48	L	H	HG21	VAL	V	90
R	H	CD1	TRP	A	48	L	H	HG22	VAL	V	90
R	H	CD1	TRP	A	48	L	H	HG23	VAL	V	90
R	H	CD1	TRP	A	48	L	H	HD22	LEU	V	151
R	H	CD2	TRP	A	48	L	H	HG23	VAL	V	90
R	H	CD2	TRP	A	48	L	H	CD1	LEU	V	151
R	H	CD2	TRP	A	48	L	H	CD2	LEU	V	151
R	H	CD2	TRP	A	48	L	H	HD12	LEU	V	151
R	H	CD2	TRP	A	48	L	H	HD13	LEU	V	151
R	H	CD2	TRP	A	48	L	H	HD22	LEU	V	151
R	H	CD2	TRP	A	48	L	H	HD23	LEU	V	151
R	H	CE2	TRP	A	48	L	H	CB	VAL	V	90
R	H	CE2	TRP	A	48	L	H	CG1	VAL	V	90
R	H	CE2	TRP	A	48	L	H	CG2	VAL	V	90
R	H	CE2	TRP	A	48	L	H	HA	VAL	V	90
R	H	CE2	TRP	A	48	L	H	HG12	VAL	V	90
R	H	CE2	TRP	A	48	L	H	HG13	VAL	V	90
R	H	CE2	TRP	A	48	L	H	HG21	VAL	V	90
R	H	CE2	TRP	A	48	L	H	HG22	VAL	V	90
R	H	CE2	TRP	A	48	L	H	HG23	VAL	V	90
R	H	CE2	TRP	A	48	L	H	CD2	LEU	V	151
R	H	CE2	TRP	A	48	L	H	HD12	LEU	V	151
R	H	CE2	TRP	A	48	L	H	HD13	LEU	V	151
R	H	CE2	TRP	A	48	L	H	HD22	LEU	V	151
R	H	CE2	TRP	A	48	L	H	HD23	LEU	V	151
R	H	CE3	TRP	A	48	L	H	CG	LEU	V	151
R	H	CE3	TRP	A	48	L	H	CD1	LEU	V	151
R	H	CE3	TRP	A	48	L	H	CD2	LEU	V	151
R	H	CE3	TRP	A	48	L	H	HD11	LEU	V	151
R	H	CE3	TRP	A	48	L	H	HD12	LEU	V	151
R	H	CE3	TRP	A	48	L	H	HD13	LEU	V	151
R	H	CE3	TRP	A	48	L	H	HD22	LEU	V	151
R	H	CE3	TRP	A	48	L	H	HD23	LEU	V	151
R	H	NE1	TRP	A	48	L	H	CB	VAL	V	90
R	H	NE1	TRP	A	48	L	H	CG1	VAL	V	90
R	H	NE1	TRP	A	48	L	H	CG2	VAL	V	90
R	H	NE1	TRP	A	48	L	H	HA	VAL	V	90
R	H	NE1	TRP	A	48	L	H	HG12	VAL	V	90
R	H	NE1	TRP	A	48	L	H	HG13	VAL	V	90
R	H	NE1	TRP	A	48	L	H	HG21	VAL	V	90
R	H	NE1	TRP	A	48	L	H	HG22	VAL	V	90
R	H	NE1	TRP	A	48	L	H	HG23	VAL	V	90
R	H	NE1	TRP	A	48	L	H	HD22	LEU	V	151
R	H	CH2	TRP	A	48	L	H	HA	VAL	V	90
R	H	CH2	TRP	A	48	L	H	HG12	VAL	V	90
R	H	CH2	TRP	A	48	L	H	HG23	VAL	V	90
R	H	CH2	TRP	A	48	L	H	CG	PHE	V	93
R	H	CH2	TRP	A	48	L	H	CD1	PHE	V	93
R	H	CH2	TRP	A	48	L	H	CE1	PHE	V	93
R	H	CH2	TRP	A	48	L	H	HB3	PHE	V	93
R	H	CH2	TRP	A	48	L	H	HD1	PHE	V	93
R	H	CH2	TRP	A	48	L	H	HE1	PHE	V	93
R	H	CH2	TRP	A	48	L	H	CD1	LEU	V	151
R	H	CH2	TRP	A	48	L	H	CD2	LEU	V	151
R	H	CH2	TRP	A	48	L	H	HD12	LEU	V	151
R	H	CH2	TRP	A	48	L	H	HD13	LEU	V	151
R	H	CH2	TRP	A	48	L	H	HD22	LEU	V	151
R	H	CH2	TRP	A	48	L	H	HD23	LEU	V	151
R	H	CZ2	TRP	A	48	L	H	CA	VAL	V	90
R	H	CZ2	TRP	A	48	L	H	CB	VAL	V	90
R	H	CZ2	TRP	A	48	L	H	CG1	VAL	V	90
R	H	CZ2	TRP	A	48	L	H	CG2	VAL	V	90
R	H	CZ2	TRP	A	48	L	H	HA	VAL	V	90
R	H	CZ2	TRP	A	48	L	H	HG11	VAL	V	90
R	H	CZ2	TRP	A	48	L	H	HG12	VAL	V	90
R	H	CZ2	TRP	A	48	L	H	HG13	VAL	V	90
R	H	CZ2	TRP	A	48	L	H	HG21	VAL	V	90
R	H	CZ2	TRP	A	48	L	H	HG22	VAL	V	90
R	H	CZ2	TRP	A	48	L	H	HG23	VAL	V	90
R	H	CZ2	TRP	A	48	L	H	CD1	PHE	V	93
R	H	CZ2	TRP	A	48	L	H	HD1	PHE	V	93
R	H	CZ2	TRP	A	48	L	H	CD2	LEU	V	151
R	H	CZ2	TRP	A	48	L	H	HD12	LEU	V	151
R	H	CZ2	TRP	A	48	L	H	HD22	LEU	V	151
R	H	CZ2	TRP	A	48	L	H	HD23	LEU	V	151
R	H	CZ3	TRP	A	48	L	H	CG	PHE	V	93
R	H	CZ3	TRP	A	48	L	H	CD1	PHE	V	93
R	H	CZ3	TRP	A	48	L	H	CE1	PHE	V	93
R	H	CZ3	TRP	A	48	L	H	CZ	PHE	V	93
R	H	CZ3	TRP	A	48	L	H	HD1	PHE	V	93
R	H	CZ3	TRP	A	48	L	H	HE1	PHE	V	93
R	H	CZ3	TRP	A	48	L	H	CG	LEU	V	151
R	H	CZ3	TRP	A	48	L	H	CD1	LEU	V	151
R	H	CZ3	TRP	A	48	L	H	CD2	LEU	V	151
R	H	CZ3	TRP	A	48	L	H	HD11	LEU	V	151
R	H	CZ3	TRP	A	48	L	H	HD12	LEU	V	151
R	H	CZ3	TRP	A	48	L	H	HD13	LEU	V	151
R	H	CZ3	TRP	A	48	L	H	HD22	LEU	V	151
R	H	CZ3	TRP	A	48	L	H	HD23	LEU	V	151
R	H	CD1	LEU	A	51	L	H	HD13	ILE	V	144
R	H	CD2	LEU	A	51	L	H	HE1	PHE	V	93
R	H	CD1	LEU	A	52	L	H	CG2	VAL	V	148
R	H	CD1	LEU	A	52	L	H	HG21	VAL	V	148
R	H	CD1	LEU	A	52	L	H	HG22	VAL	V	148
R	H	CD2	LEU	A	52	L	-	HD22	LEU	V	152
R	H	CB	LEU	A	55	L	H	HG23	ILE	V	144
R	H	CG	LEU	A	55	L	H	HA	ALA	V	141
R	H	CG	LEU	A	55	L	H	CG2	ILE	V	144
R	H	CG	LEU	A	55	L	H	HB	ILE	V	144
R	H	CG	LEU	A	55	L	H	HG21	ILE	V	144
R	H	CG	LEU	A	55	L	H	HG23	ILE	V	144
R	H	CD1	LEU	A	55	L	H	N	ALA	V	141
R	H	CD1	LEU	A	55	L	H	CA	ALA	V	141
R	H	CD1	LEU	A	55	L	H	C	ALA	V	141
R	H	CD1	LEU	A	55	L	H	CB	ALA	V	141
R	H	CD1	LEU	A	55	L	H	O	ALA	V	141
R	H	CD1	LEU	A	55	L	H	HA	ALA	V	141
R	H	CD1	LEU	A	55	L	H	HB1	ALA	V	141
R	H	CD1	LEU	A	55	L	H	HB2	ALA	V	141
R	H	CD1	LEU	A	55	L	H	CB	ILE	V	144
R	H	CD1	LEU	A	55	L	H	CG2	ILE	V	144
R	H	CD1	LEU	A	55	L	H	HB	ILE	V	144
R	H	CD1	LEU	A	55	L	H	HG21	ILE	V	144
R	H	CD1	LEU	A	55	L	H	HG23	ILE	V	144
R	H	CD1	LEU	A	55	L	H	HD12	ILE	V	144
R	H	CD1	LEU	A	55	L	H	HD13	ILE	V	144
R	H	CD2	LEU	A	55	L	H	HA	ALA	V	141
R	H	CD2	LEU	A	55	L	H	C	ILE	V	144
R	H	CD2	LEU	A	55	L	H	CB	ILE	V	144
R	H	CD2	LEU	A	55	L	H	CG2	ILE	V	144
R	H	CD2	LEU	A	55	L	H	HB	ILE	V	144
R	H	CD2	LEU	A	55	L	H	HG21	ILE	V	144
R	H	CD2	LEU	A	55	L	H	HG22	ILE	V	144
R	H	CD2	LEU	A	55	L	H	HG23	ILE	V	144
R	H	CD2	LEU	A	55	L	H	HD13	ILE	V	144
R	H	CD2	LEU	A	55	L	H	N	LEU	V	145
R	H	CD2	LEU	A	55	L	H	H	LEU	V	145
R	H	CD2	LEU	A	55	L	H	HA	LEU	V	145
R	H	CD2	LEU	A	55	L	H	HB2	LEU	V	145
R	H	CD2	LEU	A	56	L	H	HD12	LEU	V	145
R	H	CG	LEU	A	58	L	H	HB3	CYS	V	137
R	H	CG	LEU	A	58	L	H	HB2	ALA	V	141
R	H	CD1	LEU	A	58	L	H	HB3	CYS	V	137
R	H	CD2	LEU	A	58	L	H	C	CYS	V	137
R	H	CD2	LEU	A	58	L	H	CB	CYS	V	137
R	H	CD2	LEU	A	58	L	H	O	CYS	V	137
R	H	CD2	LEU	A	58	L	H	HB3	CYS	V	137
R	H	CD2	LEU	A	58	L	H	HB2	ALA	V	141
R	H	CG1	ILE	A	59	L	H	CB	ALA	V	141
R	H	CG1	ILE	A	59	L	H	HB1	ALA	V	141
R	H	CG1	ILE	A	59	L	H	HD23	LEU	V	145
R	H	CD1	ILE	A	59	L	H	HB1	ALA	V	141
R	H	CD1	ILE	A	59	L	H	CD2	LEU	V	145
R	H	CD1	ILE	A	59	L	H	HB2	LEU	V	145
R	H	CD1	ILE	A	59	L	H	HD12	LEU	V	145
R	H	CD1	ILE	A	59	L	H	HD23	LEU	V	145
R	H	CG1	VAL	A	325	L	H	HE3	MET	V	180
R	H	CG2	VAL	A	325	L	H	CZ3	TRP	V	176
R	H	CG2	VAL	A	325	L	H	HZ3	TRP	V	176
R	H	CG2	VAL	A	325	L	H	CE	MET	V	180
R	H	CG2	VAL	A	325	L	H	HE1	MET	V	180
R	H	CG2	VAL	A	325	L	H	HE3	MET	V	180
R	H	CD2	LEU	A	328	L	H	NE1	TRP	V	176
R	H	CD2	LEU	A	328	L	H	CZ2	TRP	V	176
R	H	CD2	LEU	A	328	L	H	HZ2	TRP	V	176
R	H	CD2	LEU	A	328	L	H	HE1	TRP	V	176
R	-	CD1	TRP	A	345	L	-	OD1	ASN	V	3
R	-	CE2	TRP	A	345	L	-	OD1	ASN	V	3
R	-	CE2	TRP	A	345	L	-	HA	ASN	V	3
R	-	CE2	TRP	A	345	L	-	H	GLY	V	4
R	-	NE1	TRP	A	345	L	-	OD1	ASN	V	3
R	-	NE1	TRP	A	345	L	-	HA	ASN	V	3
R	-	CH2	TRP	A	345	L	-	O	TYR	V	2
R	-	CH2	TRP	A	345	L	-	HA	ASN	V	3
R	-	CH2	TRP	A	345	L	-	N	GLY	V	4
R	-	CH2	TRP	A	345	L	-	H	GLY	V	4
R	-	CH2	TRP	A	345	L	-	HA3	GLY	V	4
R	-	CZ2	TRP	A	345	L	-	HA	ASN	V	3
R	-	CZ2	TRP	A	345	L	-	N	GLY	V	4
R	-	CZ2	TRP	A	345	L	-	H	GLY	V	4
R	-	CZ3	TRP	A	345	L	-	H	GLY	V	4
R	-	CB	HIS	A	347	L	-	HG2	GLU	V	153
R	-	CG	HIS	A	347	L	-	HG2	GLU	V	153
R	-	ND1	HIS	A	347	L	-	O	LEU	V	152
R	-	ND1	HIS	A	347	L	-	HA	GLU	V	153
R	-	ND1	HIS	A	347	L	-	HG2	GLU	V	153
R	-	CE1	HIS	A	347	L	-	O	LEU	V	152
R	-	CE1	HIS	A	347	L	-	HA	GLU	V	153
R	-	NE2	HIS	A	347	L	-	O	LEU	V	152
R	-	NE2	HIS	A	347	L	-	HA	GLU	V	153
R	H	CA	ALA	A	349	L	-	HB2	LEU	V	152
R	H	CA	ALA	A	349	L	-	HD13	LEU	V	152
R	H	C	ALA	A	349	L	-	HD13	LEU	V	152
R	H	CB	ALA	A	349	L	-	CB	LEU	V	152
R	H	CB	ALA	A	349	L	-	CG	LEU	V	152
R	H	CB	ALA	A	349	L	-	CD1	LEU	V	152
R	H	CB	ALA	A	349	L	-	HB2	LEU	V	152
R	H	CB	ALA	A	349	L	-	HB3	LEU	V	152
R	H	CB	ALA	A	349	L	-	HD11	LEU	V	152
R	H	CB	ALA	A	349	L	-	HD13	LEU	V	152
R	H	CB	ALA	A	349	L	-	HG3	GLU	V	153
R	H	O	ALA	A	349	L	-	CD1	LEU	V	152
R	H	O	ALA	A	349	L	-	HD11	LEU	V	152
R	H	O	ALA	A	349	L	-	HD13	LEU	V	152
R	H	CB	ILE	A	350	L	-	OE1	GLU	V	153
R	H	CG1	ILE	A	350	L	-	CD	GLU	V	153
R	H	CG1	ILE	A	350	L	-	OE1	GLU	V	153
R	H	CD1	ILE	A	350	L	-	CD	GLU	V	153
R	H	CD1	ILE	A	350	L	-	OE1	GLU	V	153
R	H	CG	PHE	A	353	L	H	HB3	TYR	V	149
R	H	CD1	PHE	A	353	L	H	HB3	TYR	V	149
R	H	CD2	PHE	A	353	L	H	O	LEU	V	145
R	H	CD2	PHE	A	353	L	H	CG1	VAL	V	148
R	H	CD2	PHE	A	353	L	H	HG11	VAL	V	148
R	H	CD2	PHE	A	353	L	H	HG12	VAL	V	148
R	H	CD2	PHE	A	353	L	H	HG13	VAL	V	148
R	H	CD2	PHE	A	353	L	H	HB3	TYR	V	149
R	H	CE2	PHE	A	353	L	H	O	LEU	V	145
R	H	CE2	PHE	A	353	L	H	HG	LEU	V	145
R	H	CE2	PHE	A	353	L	H	HA2	GLY	V	146
R	H	CE2	PHE	A	353	L	H	HG11	VAL	V	148
R	H	CE2	PHE	A	353	L	H	HB3	TYR	V	149
R	H	CZ	PHE	A	353	L	H	O	LEU	V	145
R	H	CZ	PHE	A	353	L	H	HA2	GLY	V	146
R	H	CE1	PHE	A	354	L	H	HE2	HIS	V	177
R	H	CZ	PHE	A	354	L	H	HE2	HIS	V	177
R	H	CB	TRP	A	356	L	H	HD13	LEU	V	145
R	H	O	TRP	A	356	L	H	HD22	LEU	V	145
R	H	CB	LEU	A	360	L	H	HD22	LEU	V	145
R	H	CG	LEU	A	360	L	H	CD2	LEU	V	145
R	H	CG	LEU	A	360	L	H	HD21	LEU	V	145
R	H	CG	LEU	A	360	L	H	HD22	LEU	V	145
R	H	CD1	LEU	A	360	L	H	HD21	LEU	V	142
R	H	CD1	LEU	A	360	L	H	CD2	LEU	V	145
R	H	CD1	LEU	A	360	L	H	HD21	LEU	V	145
R	H	CD1	LEU	A	360	L	H	HD22	LEU	V	145
R	H	CD1	LEU	A	360	L	H	HD23	LEU	V	145
R	H	CD2	LEU	A	360	L	H	HD21	LEU	V	142
R	H	CD2	LEU	A	360	L	H	CD2	LEU	V	145
R	H	CD2	LEU	A	360	L	H	HD21	LEU	V	145
R	H	CD2	LEU	A	360	L	H	HD22	LEU	V	145
R	H	CD2	LEU	A	360	L	H	HD23	LEU	V	145
R	H	CD1	ILE	A	367	L	H	HG21	THR	V	138
R	H	CE	LYS	A	377	L	-	HE1	HIS	V	122
R	H	NZ	LYS	A	377	L	-	CE1	HIS	V	122
R	H	NZ	LYS	A	377	L	-	NE2	HIS	V	122
R	H	NZ	LYS	A	377	L	-	HE1	HIS	V	122
R	H	NZ	LYS	A	377	L	-	HE2	HIS	V	122
R	H	CZ	PHE	A	380	L	H	HG13	VAL	V	131
R	H	CB	HIS	A	381	L	H	HB1	ALA	V	123
R	H	CG	HIS	A	381	L	H	CB	ALA	V	123
R	H	CG	HIS	A	381	L	H	HB1	ALA	V	123
R	H	CG	HIS	A	381	L	H	HB3	ALA	V	123
R	H	CD2	HIS	A	381	L	H	CB	ALA	V	123
R	H	CD2	HIS	A	381	L	H	HB1	ALA	V	123
R	H	CD2	HIS	A	381	L	H	HB3	ALA	V	123
R	H	ND1	HIS	A	381	L	H	CB	ALA	V	123
R	H	ND1	HIS	A	381	L	H	HB1	ALA	V	123
R	H	ND1	HIS	A	381	L	H	HB3	ALA	V	123
R	H	CE1	HIS	A	381	L	H	C	ALA	V	123
R	H	CE1	HIS	A	381	L	H	CB	ALA	V	123
R	H	CE1	HIS	A	381	L	H	HB1	ALA	V	123
R	H	CE1	HIS	A	381	L	H	HB3	ALA	V	123
R	H	CE1	HIS	A	381	L	H	HG21	VAL	V	124
R	H	NE2	HIS	A	381	L	H	CB	ALA	V	123
R	H	NE2	HIS	A	381	L	H	HB1	ALA	V	123
R	H	NE2	HIS	A	381	L	H	HB3	ALA	V	123
R	H	CA	ILE	A	384	L	H	HG22	VAL	V	131
R	H	CB	ILE	A	384	L	H	CG2	VAL	V	131
R	H	CB	ILE	A	384	L	H	HG21	VAL	V	131
R	H	CB	ILE	A	384	L	H	HG22	VAL	V	131
R	H	CB	ILE	A	384	L	H	HG23	VAL	V	131
R	H	CG1	ILE	A	384	L	-	HG22	ILE	V	127
R	H	CG1	ILE	A	384	L	H	HG22	VAL	V	131
R	H	CG2	ILE	A	384	L	H	CG2	VAL	V	131
R	H	CG2	ILE	A	384	L	H	HG12	VAL	V	131
R	H	CG2	ILE	A	384	L	H	HG13	VAL	V	131
R	H	CG2	ILE	A	384	L	H	HG21	VAL	V	131
R	H	CG2	ILE	A	384	L	H	HG22	VAL	V	131
R	H	CG2	ILE	A	384	L	H	HG23	VAL	V	131
R	H	CD1	ILE	A	384	L	-	CG2	ILE	V	127
R	H	CD1	ILE	A	384	L	-	HA	ILE	V	127
R	H	CD1	ILE	A	384	L	-	HG22	ILE	V	127
R	H	CD1	ILE	A	384	L	H	HG12	VAL	V	131
R	H	CD1	ILE	A	384	L	H	HG22	VAL	V	131
R	H	NE	ARG	A	385	L	H	HA	ALA	V	123
R	H	NE	ARG	A	385	L	H	HB1	ALA	V	123
R	H	NE	ARG	A	385	L	H	OG1	THR	V	126
R	H	NE	ARG	A	385	L	H	HB	THR	V	126
R	H	NE	ARG	A	385	L	H	HG1	THR	V	126
R	H	NE	ARG	A	385	L	H	HG21	THR	V	126
R	H	NH2	ARG	A	385	L	H	CA	ALA	V	123
R	H	NH2	ARG	A	385	L	H	CB	ALA	V	123
R	H	NH2	ARG	A	385	L	H	HA	ALA	V	123
R	H	NH2	ARG	A	385	L	H	HB1	ALA	V	123
R	H	NH2	ARG	A	385	L	H	HB2	ALA	V	123
R	H	NH2	ARG	A	385	L	H	OG1	THR	V	126
R	H	NH2	ARG	A	385	L	H	HG1	THR	V	126
R	H	NH2	ARG	A	385	L	H	HG21	THR	V	126
R	H	CZ	ARG	A	385	L	H	HA	ALA	V	123
R	H	CZ	ARG	A	385	L	H	HB1	ALA	V	123
R	H	CZ	ARG	A	385	L	H	HB2	ALA	V	123
R	H	CZ	ARG	A	385	L	H	OG1	THR	V	126
R	H	CZ	ARG	A	385	L	H	HG1	THR	V	126
R	H	CZ	ARG	A	385	L	H	HG21	THR	V	126
R	H	O	LYS	A	387	L	H	HH11	ARG	V	130
R	H	CA	CYS	A	388	L	-	HB3	SER	V	128
R	H	CB	CYS	A	388	L	-	CB	SER	V	128
R	H	CB	CYS	A	388	L	-	HB3	SER	V	128
R	H	SG	CYS	A	388	L	-	N	SER	V	128
R	H	SG	CYS	A	388	L	-	CA	SER	V	128
R	H	SG	CYS	A	388	L	-	CB	SER	V	128
R	H	SG	CYS	A	388	L	-	OG	SER	V	128
R	H	SG	CYS	A	388	L	-	H	SER	V	128
R	H	SG	CYS	A	388	L	-	HA	SER	V	128
R	H	SG	CYS	A	388	L	-	HB2	SER	V	128
R	H	SG	CYS	A	388	L	-	HB3	SER	V	128
R	H	SG	CYS	A	388	L	-	HG	SER	V	128

- 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