IID

P48066_O15498.1 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	-	ILE	A	119	L	-	HIS	V	119
R	H	ARG	A	123	L	-	THR	V	117
R	H	GLU	A	130	L	-	ALA	V	116
R	H	TYR	A	134	L	-	PRO	V	115
R	H	TYR	A	134	L	-	ALA	V	116
R	H	TYR	A	134	L	-	THR	V	117
R	H	TYR	A	134	L	S	LYS	V	20
R	H	GLN	A	137	L	-	HIS	V	119
R	H	GLN	A	137	L	-	PRO	V	121
R	H	VAL	A	138	L	-	PRO	V	121
R	H	VAL	A	138	L	H	ASP	V	124
R	H	ALA	A	141	L	-	PRO	V	121
R	H	HIS	A	142	L	H	ASP	V	124
R	H	HIS	A	142	L	H	GLY	V	125
R	-	ILE	A	218	L	-	ASN	V	132
R	-	ILE	A	218	L	H	GLU	V	135
R	-	GLU	A	219	L	H	ARG	V	134
R	-	HIS	A	220	L	H	ARG	V	134
R	-	ILE	A	221	L	H	ARG	V	134
R	-	ILE	A	221	L	H	GLU	V	135
R	H	LEU	A	418	L	-	HIS	V	119
R	H	LEU	A	418	L	-	PRO	V	121
R	H	ALA	A	421	L	-	HIS	V	119
R	H	VAL	A	422	L	-	HIS	V	119
R	H	MET	A	425	L	-	ALA	V	116
R	H	MET	A	425	L	-	THR	V	117
R	H	MET	A	425	L	-	ILE	V	118
R	H	MET	A	425	L	-	HIS	V	119
R	-	TYR	A	426	L	H	ASP	V	109
R	-	TYR	A	426	L	-	THR	V	117
R	-	TYR	A	426	L	-	ILE	V	118
R	-	TYR	A	426	L	-	HIS	V	119
R	H	VAL	A	429	L	-	ASP	V	106
R	H	VAL	A	429	L	H	ILE	V	108
R	H	VAL	A	429	L	H	ASP	V	109
R	H	PHE	A	430	L	H	GLN	V	104
R	H	PHE	A	430	L	-	VAL	V	105
R	H	PHE	A	430	L	-	ASP	V	106
R	H	LEU	A	439	L	H	GLN	V	104
R	H	ALA	A	442	L	H	LYS	V	103
R	H	ALA	A	442	L	H	GLN	V	104
R	H	LEU	A	443	L	H	GLN	V	104
R	H	ILE	A	446	L	H	GLU	V	100
R	H	ILE	A	446	L	H	GLN	V	104
R	H	ILE	A	446	L	-	TYR	V	120
R	H	ILE	A	446	L	H	ALA	V	122
R	H	ILE	A	446	L	H	HIS	V	126
R	H	ILE	A	446	L	H	LYS	V	96
R	H	PHE	A	449	L	H	ARG	V	129
R	H	PHE	A	449	L	-	ASP	V	137
R	H	PHE	A	449	L	-	MET	V	139
R	H	PHE	A	449	L	H	LYS	V	96
R	H	LEU	A	450	L	H	ALA	V	122
R	H	LEU	A	450	L	H	HIS	V	126
R	H	LEU	A	450	L	H	ARG	V	129
R	H	LEU	A	450	L	H	LYS	V	96
R	H	LEU	A	452	L	H	ARG	V	129
R	H	LEU	A	452	L	-	ASP	V	137
R	H	VAL	A	453	L	H	ARG	V	129
R	H	VAL	A	453	L	H	GLU	V	135
R	H	ILE	A	462	L	H	GLU	V	135
R	H	TRP	A	549	L	-	ASN	V	132
R	H	ILE	A	553	L	H	SER	V	128
R	H	ILE	A	553	L	H	GLN	V	131
R	H	ILE	A	553	L	-	ASN	V	132
R	H	LEU	A	556	L	H	GLN	V	131
R	H	LEU	A	556	L	-	LYS	V	2
R	H	LEU	A	556	L	-	ASP	V	24
R	H	LEU	A	556	L	-	SER	V	26
R	H	MET	A	557	L	H	SER	V	128
R	H	SER	A	560	L	H	ASP	V	124
R	H	LEU	A	567	L	H	GLN	V	37
R	H	TRP	A	568	L	-	ALA	V	116
R	H	TRP	A	574	L	-	GLU	V	175
R	H	TRP	A	574	L	-	VAL	V	176

- 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

P48066_O15498.1 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	-	CD1	ILE	A	119	L	-	ND1	HIS	V	119
R	-	CD1	ILE	A	119	L	-	CE1	HIS	V	119
R	-	CD1	ILE	A	119	L	-	HE1	HIS	V	119
R	H	NH1	ARG	A	123	L	-	HG23	THR	V	117
R	H	CD	GLU	A	130	L	-	HB1	ALA	V	116
R	H	OE1	GLU	A	130	L	-	O	ALA	V	116
R	H	OE1	GLU	A	130	L	-	HB1	ALA	V	116
R	H	CG	TYR	A	134	L	S	HZ2	LYS	V	20
R	H	CD1	TYR	A	134	L	S	NZ	LYS	V	20
R	H	CD1	TYR	A	134	L	S	HZ1	LYS	V	20
R	H	CD1	TYR	A	134	L	S	HZ2	LYS	V	20
R	H	CD1	TYR	A	134	L	S	HZ3	LYS	V	20
R	H	CE1	TYR	A	134	L	S	NZ	LYS	V	20
R	H	CE1	TYR	A	134	L	S	HZ1	LYS	V	20
R	H	CE1	TYR	A	134	L	S	HZ2	LYS	V	20
R	H	CE1	TYR	A	134	L	S	HZ3	LYS	V	20
R	H	CE1	TYR	A	134	L	-	O	PRO	V	115
R	H	CE1	TYR	A	134	L	-	O	ALA	V	116
R	H	CE1	TYR	A	134	L	-	HA	ALA	V	116
R	H	CE2	TYR	A	134	L	-	CA	ALA	V	116
R	H	CE2	TYR	A	134	L	-	O	ALA	V	116
R	H	CE2	TYR	A	134	L	-	HA	ALA	V	116
R	H	OH	TYR	A	134	L	-	CA	ALA	V	116
R	H	OH	TYR	A	134	L	-	C	ALA	V	116
R	H	OH	TYR	A	134	L	-	CB	ALA	V	116
R	H	OH	TYR	A	134	L	-	O	ALA	V	116
R	H	OH	TYR	A	134	L	-	HA	ALA	V	116
R	H	OH	TYR	A	134	L	-	HB1	ALA	V	116
R	H	OH	TYR	A	134	L	-	N	THR	V	117
R	H	OH	TYR	A	134	L	-	HA	THR	V	117
R	H	CZ	TYR	A	134	L	-	O	PRO	V	115
R	H	CZ	TYR	A	134	L	-	CA	ALA	V	116
R	H	CZ	TYR	A	134	L	-	C	ALA	V	116
R	H	CZ	TYR	A	134	L	-	O	ALA	V	116
R	H	CZ	TYR	A	134	L	-	HA	ALA	V	116
R	H	CA	GLN	A	137	L	-	HE1	HIS	V	119
R	H	C	GLN	A	137	L	-	HB2	PRO	V	121
R	H	C	GLN	A	137	L	-	HB3	PRO	V	121
R	H	CB	GLN	A	137	L	-	CE1	HIS	V	119
R	H	CB	GLN	A	137	L	-	HE1	HIS	V	119
R	H	CB	GLN	A	137	L	-	HB3	PRO	V	121
R	H	O	GLN	A	137	L	-	CB	PRO	V	121
R	H	O	GLN	A	137	L	-	HB2	PRO	V	121
R	H	O	GLN	A	137	L	-	HB3	PRO	V	121
R	H	O	GLN	A	137	L	-	HG3	PRO	V	121
R	H	CG	GLN	A	137	L	-	CE1	HIS	V	119
R	H	CG	GLN	A	137	L	-	HE1	HIS	V	119
R	H	CD	GLN	A	137	L	-	HE1	HIS	V	119
R	H	OE1	GLN	A	137	L	-	CE1	HIS	V	119
R	H	OE1	GLN	A	137	L	-	HE1	HIS	V	119
R	H	OE1	GLN	A	137	L	-	HE2	HIS	V	119
R	H	N	VAL	A	138	L	-	HB2	PRO	V	121
R	H	N	VAL	A	138	L	-	HB3	PRO	V	121
R	H	CA	VAL	A	138	L	-	HB2	PRO	V	121
R	H	CA	VAL	A	138	L	-	HB3	PRO	V	121
R	H	CG1	VAL	A	138	L	H	HB3	ASP	V	124
R	H	CA	ALA	A	141	L	-	HB2	PRO	V	121
R	H	CB	ALA	A	141	L	-	CB	PRO	V	121
R	H	CB	ALA	A	141	L	-	O	PRO	V	121
R	H	CB	ALA	A	141	L	-	CG	PRO	V	121
R	H	CB	ALA	A	141	L	-	HB2	PRO	V	121
R	H	CB	ALA	A	141	L	-	HG2	PRO	V	121
R	H	CB	ALA	A	141	L	-	HG3	PRO	V	121
R	H	CD2	HIS	A	142	L	H	HA2	GLY	V	125
R	H	CE1	HIS	A	142	L	H	HB2	ASP	V	124
R	H	CE1	HIS	A	142	L	H	HB3	ASP	V	124
R	H	NE2	HIS	A	142	L	H	N	GLY	V	125
R	H	NE2	HIS	A	142	L	H	CA	GLY	V	125
R	H	NE2	HIS	A	142	L	H	HA2	GLY	V	125
R	H	NE2	HIS	A	142	L	H	HA3	GLY	V	125
R	-	O	ILE	A	218	L	-	ND2	ASN	V	132
R	-	O	ILE	A	218	L	-	HD21	ASN	V	132
R	-	O	ILE	A	218	L	-	HD22	ASN	V	132
R	-	CG1	ILE	A	218	L	H	OE1	GLU	V	135
R	-	CD1	ILE	A	218	L	H	OE1	GLU	V	135
R	-	CA	GLU	A	219	L	H	HH11	ARG	V	134
R	-	C	GLU	A	219	L	H	NH1	ARG	V	134
R	-	C	GLU	A	219	L	H	HH11	ARG	V	134
R	-	C	GLU	A	219	L	H	HH12	ARG	V	134
R	-	O	GLU	A	219	L	H	CD	ARG	V	134
R	-	O	GLU	A	219	L	H	NE	ARG	V	134
R	-	O	GLU	A	219	L	H	NH1	ARG	V	134
R	-	O	GLU	A	219	L	H	CZ	ARG	V	134
R	-	O	GLU	A	219	L	H	HD2	ARG	V	134
R	-	O	GLU	A	219	L	H	HD3	ARG	V	134
R	-	O	GLU	A	219	L	H	HH11	ARG	V	134
R	-	O	GLU	A	219	L	H	HH12	ARG	V	134
R	-	N	HIS	A	220	L	H	HH11	ARG	V	134
R	-	CA	HIS	A	220	L	H	HH11	ARG	V	134
R	-	ND1	HIS	A	220	L	H	HH12	ARG	V	134
R	-	CB	ILE	A	221	L	H	HB3	ARG	V	134
R	-	CG1	ILE	A	221	L	H	O	ARG	V	134
R	-	CG1	ILE	A	221	L	H	HA	GLU	V	135
R	-	CG1	ILE	A	221	L	H	HG2	GLU	V	135
R	-	CG2	ILE	A	221	L	H	CB	ARG	V	134
R	-	CG2	ILE	A	221	L	H	O	ARG	V	134
R	-	CG2	ILE	A	221	L	H	HB3	ARG	V	134
R	-	CD1	ILE	A	221	L	H	CG	GLU	V	135
R	-	CD1	ILE	A	221	L	H	HA	GLU	V	135
R	-	CD1	ILE	A	221	L	H	HG2	GLU	V	135
R	-	CD1	ILE	A	221	L	H	HG3	GLU	V	135
R	H	CA	LEU	A	418	L	-	HE2	HIS	V	119
R	H	C	LEU	A	418	L	-	HE2	HIS	V	119
R	H	CB	LEU	A	418	L	-	HE2	HIS	V	119
R	H	O	LEU	A	418	L	-	CD2	HIS	V	119
R	H	O	LEU	A	418	L	-	NE2	HIS	V	119
R	H	O	LEU	A	418	L	-	HD2	HIS	V	119
R	H	O	LEU	A	418	L	-	HE2	HIS	V	119
R	H	CD2	LEU	A	418	L	-	HE2	HIS	V	119
R	H	CD2	LEU	A	418	L	-	CG	PRO	V	121
R	H	CD2	LEU	A	418	L	-	HG3	PRO	V	121
R	H	CB	ALA	A	421	L	-	CE1	HIS	V	119
R	H	CB	ALA	A	421	L	-	HE1	HIS	V	119
R	H	N	VAL	A	422	L	-	CD2	HIS	V	119
R	H	N	VAL	A	422	L	-	HD2	HIS	V	119
R	H	CA	VAL	A	422	L	-	CB	HIS	V	119
R	H	CA	VAL	A	422	L	-	CG	HIS	V	119
R	H	CA	VAL	A	422	L	-	CD2	HIS	V	119
R	H	CA	VAL	A	422	L	-	HB2	HIS	V	119
R	H	CA	VAL	A	422	L	-	HB3	HIS	V	119
R	H	CA	VAL	A	422	L	-	HD2	HIS	V	119
R	H	CB	VAL	A	422	L	-	CB	HIS	V	119
R	H	CB	VAL	A	422	L	-	CG	HIS	V	119
R	H	CB	VAL	A	422	L	-	CD2	HIS	V	119
R	H	CB	VAL	A	422	L	-	HB2	HIS	V	119
R	H	CB	VAL	A	422	L	-	HD2	HIS	V	119
R	H	CG1	VAL	A	422	L	-	HB2	HIS	V	119
R	H	CG1	VAL	A	422	L	-	HD2	HIS	V	119
R	H	CG2	VAL	A	422	L	-	CB	HIS	V	119
R	H	CG2	VAL	A	422	L	-	O	HIS	V	119
R	H	CG2	VAL	A	422	L	-	CG	HIS	V	119
R	H	CG2	VAL	A	422	L	-	CD2	HIS	V	119
R	H	CG2	VAL	A	422	L	-	ND1	HIS	V	119
R	H	CG2	VAL	A	422	L	-	CE1	HIS	V	119
R	H	CG2	VAL	A	422	L	-	NE2	HIS	V	119
R	H	CG2	VAL	A	422	L	-	HB2	HIS	V	119
R	H	CG2	VAL	A	422	L	-	HB3	HIS	V	119
R	H	CG2	VAL	A	422	L	-	HD2	HIS	V	119
R	H	CG2	VAL	A	422	L	-	HE2	HIS	V	119
R	H	CG	MET	A	425	L	-	HB3	HIS	V	119
R	H	SD	MET	A	425	L	-	O	THR	V	117
R	H	SD	MET	A	425	L	-	CB	HIS	V	119
R	H	SD	MET	A	425	L	-	H	HIS	V	119
R	H	SD	MET	A	425	L	-	HB2	HIS	V	119
R	H	SD	MET	A	425	L	-	HB3	HIS	V	119
R	H	CE	MET	A	425	L	-	C	ALA	V	116
R	H	CE	MET	A	425	L	-	O	ALA	V	116
R	H	CE	MET	A	425	L	-	N	THR	V	117
R	H	CE	MET	A	425	L	-	CA	THR	V	117
R	H	CE	MET	A	425	L	-	C	THR	V	117
R	H	CE	MET	A	425	L	-	O	THR	V	117
R	H	CE	MET	A	425	L	-	HA	THR	V	117
R	H	CE	MET	A	425	L	-	N	ILE	V	118
R	H	CE	MET	A	425	L	-	N	HIS	V	119
R	H	CE	MET	A	425	L	-	H	HIS	V	119
R	H	CE	MET	A	425	L	-	HB3	HIS	V	119
R	-	CG	TYR	A	426	L	H	OD2	ASP	V	109
R	-	CD1	TYR	A	426	L	H	CG	ASP	V	109
R	-	CD1	TYR	A	426	L	H	OD1	ASP	V	109
R	-	CD1	TYR	A	426	L	H	OD2	ASP	V	109
R	-	CD2	TYR	A	426	L	-	O	THR	V	117
R	-	CE1	TYR	A	426	L	H	CG	ASP	V	109
R	-	CE1	TYR	A	426	L	H	OD1	ASP	V	109
R	-	CE1	TYR	A	426	L	H	OD2	ASP	V	109
R	-	CE1	TYR	A	426	L	H	HB3	ASP	V	109
R	-	CE1	TYR	A	426	L	-	O	THR	V	117
R	-	CE1	TYR	A	426	L	-	HB	THR	V	117
R	-	CE1	TYR	A	426	L	-	HD13	ILE	V	118
R	-	CE2	TYR	A	426	L	-	C	THR	V	117
R	-	CE2	TYR	A	426	L	-	O	THR	V	117
R	-	CE2	TYR	A	426	L	-	HA	ILE	V	118
R	-	CE2	TYR	A	426	L	-	HD13	ILE	V	118
R	-	CE2	TYR	A	426	L	-	N	HIS	V	119
R	-	CE2	TYR	A	426	L	-	H	HIS	V	119
R	-	OH	TYR	A	426	L	-	CA	THR	V	117
R	-	OH	TYR	A	426	L	-	C	THR	V	117
R	-	OH	TYR	A	426	L	-	CB	THR	V	117
R	-	OH	TYR	A	426	L	-	O	THR	V	117
R	-	OH	TYR	A	426	L	-	OG1	THR	V	117
R	-	OH	TYR	A	426	L	-	HA	THR	V	117
R	-	OH	TYR	A	426	L	-	HB	THR	V	117
R	-	OH	TYR	A	426	L	-	HG1	THR	V	117
R	-	OH	TYR	A	426	L	-	N	ILE	V	118
R	-	OH	TYR	A	426	L	-	CA	ILE	V	118
R	-	OH	TYR	A	426	L	-	CB	ILE	V	118
R	-	OH	TYR	A	426	L	-	CG1	ILE	V	118
R	-	OH	TYR	A	426	L	-	CD1	ILE	V	118
R	-	OH	TYR	A	426	L	-	H	ILE	V	118
R	-	OH	TYR	A	426	L	-	HA	ILE	V	118
R	-	OH	TYR	A	426	L	-	HG12	ILE	V	118
R	-	OH	TYR	A	426	L	-	HD11	ILE	V	118
R	-	OH	TYR	A	426	L	-	HD12	ILE	V	118
R	-	OH	TYR	A	426	L	-	HD13	ILE	V	118
R	-	OH	TYR	A	426	L	-	H	HIS	V	119
R	-	CZ	TYR	A	426	L	H	HB3	ASP	V	109
R	-	CZ	TYR	A	426	L	-	C	THR	V	117
R	-	CZ	TYR	A	426	L	-	O	THR	V	117
R	-	CZ	TYR	A	426	L	-	HB	THR	V	117
R	-	CZ	TYR	A	426	L	-	HG1	THR	V	117
R	-	CZ	TYR	A	426	L	-	N	ILE	V	118
R	-	CZ	TYR	A	426	L	-	CA	ILE	V	118
R	-	CZ	TYR	A	426	L	-	HA	ILE	V	118
R	-	CZ	TYR	A	426	L	-	HD13	ILE	V	118
R	-	CZ	TYR	A	426	L	-	H	HIS	V	119
R	H	CB	VAL	A	429	L	-	HB2	ASP	V	106
R	H	CB	VAL	A	429	L	-	HB3	ASP	V	106
R	H	CG1	VAL	A	429	L	-	CB	ASP	V	106
R	H	CG1	VAL	A	429	L	-	CG	ASP	V	106
R	H	CG1	VAL	A	429	L	-	OD2	ASP	V	106
R	H	CG1	VAL	A	429	L	-	HB2	ASP	V	106
R	H	CG1	VAL	A	429	L	-	HB3	ASP	V	106
R	H	CG2	VAL	A	429	L	-	HB3	ASP	V	106
R	H	CG2	VAL	A	429	L	H	CG2	ILE	V	108
R	H	CG2	VAL	A	429	L	H	HG21	ILE	V	108
R	H	CG2	VAL	A	429	L	H	HG22	ILE	V	108
R	H	CG2	VAL	A	429	L	H	HG23	ILE	V	108
R	H	CG2	VAL	A	429	L	H	OD1	ASP	V	109
R	H	CG2	VAL	A	429	L	H	OD2	ASP	V	109
R	H	CE1	PHE	A	430	L	H	O	GLN	V	104
R	H	CE2	PHE	A	430	L	H	O	GLN	V	104
R	H	CZ	PHE	A	430	L	H	C	GLN	V	104
R	H	CZ	PHE	A	430	L	H	O	GLN	V	104
R	H	CZ	PHE	A	430	L	-	HA	VAL	V	105
R	H	CZ	PHE	A	430	L	-	H	ASP	V	106
R	H	CD1	LEU	A	439	L	H	O	GLN	V	104
R	H	CD1	LEU	A	439	L	H	HA	GLN	V	104
R	H	CD1	LEU	A	439	L	H	HB3	GLN	V	104
R	H	CD1	LEU	A	439	L	H	HG2	GLN	V	104
R	H	CA	ALA	A	442	L	H	HB3	LYS	V	103
R	H	C	ALA	A	442	L	H	HG2	GLN	V	104
R	H	C	ALA	A	442	L	H	HE21	GLN	V	104
R	H	CB	ALA	A	442	L	H	CB	LYS	V	103
R	H	CB	ALA	A	442	L	H	O	LYS	V	103
R	H	CB	ALA	A	442	L	H	HB2	LYS	V	103
R	H	CB	ALA	A	442	L	H	HB3	LYS	V	103
R	H	CB	ALA	A	442	L	H	CG	GLN	V	104
R	H	CB	ALA	A	442	L	H	HG2	GLN	V	104
R	H	CB	ALA	A	442	L	H	HG3	GLN	V	104
R	H	O	ALA	A	442	L	H	HE21	GLN	V	104
R	H	N	LEU	A	443	L	H	HG2	GLN	V	104
R	H	CG	LEU	A	443	L	H	HG2	GLN	V	104
R	H	CD2	LEU	A	443	L	H	CD	GLN	V	104
R	H	CD2	LEU	A	443	L	H	NE2	GLN	V	104
R	H	CD2	LEU	A	443	L	H	OE1	GLN	V	104
R	H	CD2	LEU	A	443	L	H	HG2	GLN	V	104
R	H	CD2	LEU	A	443	L	H	HE22	GLN	V	104
R	H	CA	ILE	A	446	L	H	CD	GLU	V	100
R	H	CA	ILE	A	446	L	H	OE1	GLU	V	100
R	H	CA	ILE	A	446	L	H	HG2	GLU	V	100
R	H	CB	ILE	A	446	L	H	CG	GLU	V	100
R	H	CB	ILE	A	446	L	H	CD	GLU	V	100
R	H	CB	ILE	A	446	L	H	OE1	GLU	V	100
R	H	CB	ILE	A	446	L	H	OE2	GLU	V	100
R	H	CB	ILE	A	446	L	H	HB3	GLU	V	100
R	H	CB	ILE	A	446	L	H	HG2	GLU	V	100
R	H	CB	ILE	A	446	L	H	NE2	GLN	V	104
R	H	CB	ILE	A	446	L	H	HE21	GLN	V	104
R	H	CB	ILE	A	446	L	H	HE22	GLN	V	104
R	H	O	ILE	A	446	L	H	HZ1	LYS	V	96
R	H	CG1	ILE	A	446	L	H	CA	GLU	V	100
R	H	CG1	ILE	A	446	L	H	CB	GLU	V	100
R	H	CG1	ILE	A	446	L	H	CG	GLU	V	100
R	H	CG1	ILE	A	446	L	H	CD	GLU	V	100
R	H	CG1	ILE	A	446	L	H	OE1	GLU	V	100
R	H	CG1	ILE	A	446	L	H	OE2	GLU	V	100
R	H	CG1	ILE	A	446	L	H	HA	GLU	V	100
R	H	CG1	ILE	A	446	L	H	HB3	GLU	V	100
R	H	CG1	ILE	A	446	L	H	HG2	GLU	V	100
R	H	CG1	ILE	A	446	L	H	HG3	GLU	V	100
R	H	CG1	ILE	A	446	L	H	NE2	GLN	V	104
R	H	CG1	ILE	A	446	L	H	HE21	GLN	V	104
R	H	CG1	ILE	A	446	L	H	HE22	GLN	V	104
R	H	CG2	ILE	A	446	L	H	CG	GLU	V	100
R	H	CG2	ILE	A	446	L	H	CD	GLU	V	100
R	H	CG2	ILE	A	446	L	H	OE1	GLU	V	100
R	H	CG2	ILE	A	446	L	H	OE2	GLU	V	100
R	H	CG2	ILE	A	446	L	H	HB3	GLU	V	100
R	H	CG2	ILE	A	446	L	H	HG2	GLU	V	100
R	H	CG2	ILE	A	446	L	H	NE2	GLN	V	104
R	H	CG2	ILE	A	446	L	H	HE21	GLN	V	104
R	H	CG2	ILE	A	446	L	H	HE22	GLN	V	104
R	H	CG2	ILE	A	446	L	H	HB1	ALA	V	122
R	H	CG2	ILE	A	446	L	H	HE2	HIS	V	126
R	H	CD1	ILE	A	446	L	H	CA	GLU	V	100
R	H	CD1	ILE	A	446	L	H	C	GLU	V	100
R	H	CD1	ILE	A	446	L	H	CB	GLU	V	100
R	H	CD1	ILE	A	446	L	H	O	GLU	V	100
R	H	CD1	ILE	A	446	L	H	CG	GLU	V	100
R	H	CD1	ILE	A	446	L	H	CD	GLU	V	100
R	H	CD1	ILE	A	446	L	H	OE2	GLU	V	100
R	H	CD1	ILE	A	446	L	H	HA	GLU	V	100
R	H	CD1	ILE	A	446	L	H	HB2	GLU	V	100
R	H	CD1	ILE	A	446	L	H	HB3	GLU	V	100
R	H	CD1	ILE	A	446	L	H	HG2	GLU	V	100
R	H	CD1	ILE	A	446	L	H	CG	GLN	V	104
R	H	CD1	ILE	A	446	L	H	CD	GLN	V	104
R	H	CD1	ILE	A	446	L	H	NE2	GLN	V	104
R	H	CD1	ILE	A	446	L	H	HG3	GLN	V	104
R	H	CD1	ILE	A	446	L	H	HE21	GLN	V	104
R	H	CD1	ILE	A	446	L	H	HE22	GLN	V	104
R	H	CD1	ILE	A	446	L	-	HE2	TYR	V	120
R	H	CA	PHE	A	449	L	H	HZ3	LYS	V	96
R	H	C	PHE	A	449	L	H	HZ3	LYS	V	96
R	H	C	PHE	A	449	L	H	NH1	ARG	V	129
R	H	C	PHE	A	449	L	H	HH11	ARG	V	129
R	H	C	PHE	A	449	L	H	HH12	ARG	V	129
R	H	C	PHE	A	449	L	-	OD2	ASP	V	137
R	H	CB	PHE	A	449	L	H	NZ	LYS	V	96
R	H	CB	PHE	A	449	L	H	HZ1	LYS	V	96
R	H	CB	PHE	A	449	L	H	HZ2	LYS	V	96
R	H	CB	PHE	A	449	L	H	HZ3	LYS	V	96
R	H	O	PHE	A	449	L	H	HZ3	LYS	V	96
R	H	O	PHE	A	449	L	H	NH1	ARG	V	129
R	H	O	PHE	A	449	L	H	NH2	ARG	V	129
R	H	O	PHE	A	449	L	H	CZ	ARG	V	129
R	H	O	PHE	A	449	L	H	HH11	ARG	V	129
R	H	O	PHE	A	449	L	H	HH12	ARG	V	129
R	H	O	PHE	A	449	L	H	HH22	ARG	V	129
R	H	O	PHE	A	449	L	-	CG	ASP	V	137
R	H	O	PHE	A	449	L	-	OD1	ASP	V	137
R	H	O	PHE	A	449	L	-	OD2	ASP	V	137
R	H	CG	PHE	A	449	L	H	NZ	LYS	V	96
R	H	CG	PHE	A	449	L	H	HZ2	LYS	V	96
R	H	CG	PHE	A	449	L	H	HZ3	LYS	V	96
R	H	CD1	PHE	A	449	L	-	HE1	MET	V	139
R	H	CE1	PHE	A	449	L	-	HE1	MET	V	139
R	H	CZ	PHE	A	449	L	-	HE1	MET	V	139
R	H	N	LEU	A	450	L	H	HZ3	LYS	V	96
R	H	N	LEU	A	450	L	H	NH1	ARG	V	129
R	H	N	LEU	A	450	L	H	HH11	ARG	V	129
R	H	N	LEU	A	450	L	H	HH12	ARG	V	129
R	H	CA	LEU	A	450	L	H	NH1	ARG	V	129
R	H	CA	LEU	A	450	L	H	CZ	ARG	V	129
R	H	CA	LEU	A	450	L	H	HH11	ARG	V	129
R	H	CA	LEU	A	450	L	H	HH12	ARG	V	129
R	H	C	LEU	A	450	L	H	NH1	ARG	V	129
R	H	C	LEU	A	450	L	H	CZ	ARG	V	129
R	H	C	LEU	A	450	L	H	HH11	ARG	V	129
R	H	C	LEU	A	450	L	H	HH12	ARG	V	129
R	H	CB	LEU	A	450	L	H	NH1	ARG	V	129
R	H	CB	LEU	A	450	L	H	HH11	ARG	V	129
R	H	O	LEU	A	450	L	H	CD	ARG	V	129
R	H	O	LEU	A	450	L	H	NE	ARG	V	129
R	H	O	LEU	A	450	L	H	NH1	ARG	V	129
R	H	O	LEU	A	450	L	H	NH2	ARG	V	129
R	H	O	LEU	A	450	L	H	CZ	ARG	V	129
R	H	O	LEU	A	450	L	H	HD2	ARG	V	129
R	H	O	LEU	A	450	L	H	HH11	ARG	V	129
R	H	O	LEU	A	450	L	H	HH12	ARG	V	129
R	H	CG	LEU	A	450	L	H	ND1	HIS	V	126
R	H	CG	LEU	A	450	L	H	CE1	HIS	V	126
R	H	CG	LEU	A	450	L	H	HE1	HIS	V	126
R	H	CG	LEU	A	450	L	H	HH11	ARG	V	129
R	H	CD1	LEU	A	450	L	H	HB1	ALA	V	122
R	H	CD1	LEU	A	450	L	H	CE1	HIS	V	126
R	H	CD1	LEU	A	450	L	H	NE2	HIS	V	126
R	H	CD1	LEU	A	450	L	H	HE1	HIS	V	126
R	H	CD2	LEU	A	450	L	H	HE2	LYS	V	96
R	H	CD2	LEU	A	450	L	H	HE3	LYS	V	96
R	H	CD2	LEU	A	450	L	H	CG	HIS	V	126
R	H	CD2	LEU	A	450	L	H	ND1	HIS	V	126
R	H	CD2	LEU	A	450	L	H	CE1	HIS	V	126
R	H	CD2	LEU	A	450	L	H	NE2	HIS	V	126
R	H	CD2	LEU	A	450	L	H	HA	HIS	V	126
R	H	CD2	LEU	A	450	L	H	HE1	HIS	V	126
R	H	CD2	LEU	A	450	L	H	NH1	ARG	V	129
R	H	CD2	LEU	A	450	L	H	HD3	ARG	V	129
R	H	CD2	LEU	A	450	L	H	HH11	ARG	V	129
R	H	C	LEU	A	452	L	H	HH22	ARG	V	129
R	H	CB	LEU	A	452	L	-	OD1	ASP	V	137
R	H	N	VAL	A	453	L	H	NH2	ARG	V	129
R	H	N	VAL	A	453	L	H	CZ	ARG	V	129
R	H	N	VAL	A	453	L	H	HH21	ARG	V	129
R	H	N	VAL	A	453	L	H	HH22	ARG	V	129
R	H	CA	VAL	A	453	L	H	NH2	ARG	V	129
R	H	CA	VAL	A	453	L	H	CZ	ARG	V	129
R	H	CA	VAL	A	453	L	H	HE	ARG	V	129
R	H	CA	VAL	A	453	L	H	HH21	ARG	V	129
R	H	CA	VAL	A	453	L	H	HH22	ARG	V	129
R	H	CB	VAL	A	453	L	H	CD	ARG	V	129
R	H	CB	VAL	A	453	L	H	NE	ARG	V	129
R	H	CB	VAL	A	453	L	H	NH1	ARG	V	129
R	H	CB	VAL	A	453	L	H	NH2	ARG	V	129
R	H	CB	VAL	A	453	L	H	CZ	ARG	V	129
R	H	CB	VAL	A	453	L	H	HE	ARG	V	129
R	H	CB	VAL	A	453	L	H	HH21	ARG	V	129
R	H	CB	VAL	A	453	L	H	HH22	ARG	V	129
R	H	CB	VAL	A	453	L	H	HB3	GLU	V	135
R	H	CG1	VAL	A	453	L	H	CD	ARG	V	129
R	H	CG1	VAL	A	453	L	H	NE	ARG	V	129
R	H	CG1	VAL	A	453	L	H	NH2	ARG	V	129
R	H	CG1	VAL	A	453	L	H	CZ	ARG	V	129
R	H	CG1	VAL	A	453	L	H	HG2	ARG	V	129
R	H	CG1	VAL	A	453	L	H	HD2	ARG	V	129
R	H	CG1	VAL	A	453	L	H	HE	ARG	V	129
R	H	CG1	VAL	A	453	L	H	HH21	ARG	V	129
R	H	CG2	VAL	A	453	L	H	NE	ARG	V	129
R	H	CG2	VAL	A	453	L	H	NH2	ARG	V	129
R	H	CG2	VAL	A	453	L	H	CZ	ARG	V	129
R	H	CG2	VAL	A	453	L	H	HG2	ARG	V	129
R	H	CG2	VAL	A	453	L	H	HE	ARG	V	129
R	H	CG2	VAL	A	453	L	H	HH21	ARG	V	129
R	H	CG2	VAL	A	453	L	H	HH22	ARG	V	129
R	H	CG2	VAL	A	453	L	H	CA	GLU	V	135
R	H	CG2	VAL	A	453	L	H	C	GLU	V	135
R	H	CG2	VAL	A	453	L	H	CB	GLU	V	135
R	H	CG2	VAL	A	453	L	H	O	GLU	V	135
R	H	CG2	VAL	A	453	L	H	CG	GLU	V	135
R	H	CG2	VAL	A	453	L	H	OE2	GLU	V	135
R	H	CG2	VAL	A	453	L	H	HA	GLU	V	135
R	H	CG2	VAL	A	453	L	H	HB3	GLU	V	135
R	H	CG2	VAL	A	453	L	H	HG2	GLU	V	135
R	H	CG1	ILE	A	462	L	H	CD	GLU	V	135
R	H	CG1	ILE	A	462	L	H	OE1	GLU	V	135
R	H	CG1	ILE	A	462	L	H	OE2	GLU	V	135
R	H	CG2	ILE	A	462	L	H	OE2	GLU	V	135
R	H	CD1	ILE	A	462	L	H	CG	GLU	V	135
R	H	CD1	ILE	A	462	L	H	CD	GLU	V	135
R	H	CD1	ILE	A	462	L	H	OE1	GLU	V	135
R	H	CD1	ILE	A	462	L	H	OE2	GLU	V	135
R	H	CD1	ILE	A	462	L	H	HG2	GLU	V	135
R	H	CE3	TRP	A	549	L	-	HB2	ASN	V	132
R	H	CH2	TRP	A	549	L	-	CG	ASN	V	132
R	H	CH2	TRP	A	549	L	-	ND2	ASN	V	132
R	H	CH2	TRP	A	549	L	-	HB2	ASN	V	132
R	H	CH2	TRP	A	549	L	-	HD21	ASN	V	132
R	H	CH2	TRP	A	549	L	-	HD22	ASN	V	132
R	H	CZ3	TRP	A	549	L	-	CB	ASN	V	132
R	H	CZ3	TRP	A	549	L	-	ND2	ASN	V	132
R	H	CZ3	TRP	A	549	L	-	HB2	ASN	V	132
R	H	CZ3	TRP	A	549	L	-	HD21	ASN	V	132
R	H	CB	ILE	A	553	L	H	HB3	GLN	V	131
R	H	O	ILE	A	553	L	H	OG	SER	V	128
R	H	O	ILE	A	553	L	H	HG	SER	V	128
R	H	CG1	ILE	A	553	L	H	O	SER	V	128
R	H	CG1	ILE	A	553	L	H	CB	GLN	V	131
R	H	CG1	ILE	A	553	L	H	CG	GLN	V	131
R	H	CG1	ILE	A	553	L	H	HB2	GLN	V	131
R	H	CG1	ILE	A	553	L	H	HB3	GLN	V	131
R	H	CG1	ILE	A	553	L	H	HG3	GLN	V	131
R	H	CG2	ILE	A	553	L	H	O	SER	V	128
R	H	CG2	ILE	A	553	L	H	OG	SER	V	128
R	H	CG2	ILE	A	553	L	H	HG	SER	V	128
R	H	CD1	ILE	A	553	L	H	O	SER	V	128
R	H	CD1	ILE	A	553	L	H	CB	GLN	V	131
R	H	CD1	ILE	A	553	L	H	HB2	GLN	V	131
R	H	CD1	ILE	A	553	L	H	HB3	GLN	V	131
R	H	CD1	ILE	A	553	L	H	HG3	GLN	V	131
R	H	CD1	ILE	A	553	L	-	H	ASN	V	132
R	H	CD1	ILE	A	553	L	-	HB2	ASN	V	132
R	H	CB	LEU	A	556	L	-	CG	ASP	V	24
R	H	CB	LEU	A	556	L	-	OD2	ASP	V	24
R	H	CB	LEU	A	556	L	-	HB2	ASP	V	24
R	H	CG	LEU	A	556	L	-	CB	ASP	V	24
R	H	CG	LEU	A	556	L	-	CG	ASP	V	24
R	H	CG	LEU	A	556	L	-	OD1	ASP	V	24
R	H	CG	LEU	A	556	L	-	OD2	ASP	V	24
R	H	CG	LEU	A	556	L	-	HA	ASP	V	24
R	H	CG	LEU	A	556	L	-	HB2	ASP	V	24
R	H	CG	LEU	A	556	L	-	OG	SER	V	26
R	H	CG	LEU	A	556	L	-	HB2	SER	V	26
R	H	CG	LEU	A	556	L	-	HG	SER	V	26
R	H	CD1	LEU	A	556	L	-	HE3	LYS	V	2
R	H	CD1	LEU	A	556	L	-	CB	ASP	V	24
R	H	CD1	LEU	A	556	L	-	CG	ASP	V	24
R	H	CD1	LEU	A	556	L	-	OD1	ASP	V	24
R	H	CD1	LEU	A	556	L	-	OD2	ASP	V	24
R	H	CD1	LEU	A	556	L	-	HB2	ASP	V	24
R	H	CD1	LEU	A	556	L	-	HB3	ASP	V	24
R	H	CD1	LEU	A	556	L	-	HG	SER	V	26
R	H	CD1	LEU	A	556	L	H	NE2	GLN	V	131
R	H	CD1	LEU	A	556	L	H	HG3	GLN	V	131
R	H	CD1	LEU	A	556	L	H	HE21	GLN	V	131
R	H	CD2	LEU	A	556	L	-	CA	ASP	V	24
R	H	CD2	LEU	A	556	L	-	C	ASP	V	24
R	H	CD2	LEU	A	556	L	-	CB	ASP	V	24
R	H	CD2	LEU	A	556	L	-	CG	ASP	V	24
R	H	CD2	LEU	A	556	L	-	OD1	ASP	V	24
R	H	CD2	LEU	A	556	L	-	OD2	ASP	V	24
R	H	CD2	LEU	A	556	L	-	HA	ASP	V	24
R	H	CD2	LEU	A	556	L	-	HB2	ASP	V	24
R	H	CD2	LEU	A	556	L	-	HB3	ASP	V	24
R	H	CD2	LEU	A	556	L	-	CB	SER	V	26
R	H	CD2	LEU	A	556	L	-	OG	SER	V	26
R	H	CD2	LEU	A	556	L	-	H	SER	V	26
R	H	CD2	LEU	A	556	L	-	HB2	SER	V	26
R	H	CD2	LEU	A	556	L	-	HG	SER	V	26
R	H	N	MET	A	557	L	H	HG	SER	V	128
R	H	CA	MET	A	557	L	H	HG	SER	V	128
R	H	CB	MET	A	557	L	H	HG	SER	V	128
R	H	CG	MET	A	557	L	H	CB	SER	V	128
R	H	CG	MET	A	557	L	H	OG	SER	V	128
R	H	CG	MET	A	557	L	H	HB2	SER	V	128
R	H	CG	MET	A	557	L	H	HB3	SER	V	128
R	H	CG	MET	A	557	L	H	HG	SER	V	128
R	H	SD	MET	A	557	L	H	OG	SER	V	128
R	H	SD	MET	A	557	L	H	HG	SER	V	128
R	H	CE	MET	A	557	L	H	HG	SER	V	128
R	H	CA	SER	A	560	L	H	OD1	ASP	V	124
R	H	CA	SER	A	560	L	H	HB2	ASP	V	124
R	H	CB	SER	A	560	L	H	CB	ASP	V	124
R	H	CB	SER	A	560	L	H	CG	ASP	V	124
R	H	CB	SER	A	560	L	H	OD1	ASP	V	124
R	H	CB	SER	A	560	L	H	HB2	ASP	V	124
R	H	CB	SER	A	560	L	H	HB3	ASP	V	124
R	H	OG	SER	A	560	L	H	CB	ASP	V	124
R	H	OG	SER	A	560	L	H	HB2	ASP	V	124
R	H	OG	SER	A	560	L	H	HB3	ASP	V	124
R	H	CG	LEU	A	567	L	H	HE22	GLN	V	37
R	H	CD1	LEU	A	567	L	H	NE2	GLN	V	37
R	H	CD1	LEU	A	567	L	H	OE1	GLN	V	37
R	H	CD1	LEU	A	567	L	H	HE22	GLN	V	37
R	H	CD2	LEU	A	567	L	H	HE22	GLN	V	37
R	H	CE2	TRP	A	568	L	-	HB1	ALA	V	116
R	H	CE3	TRP	A	568	L	-	CB	ALA	V	116
R	H	CE3	TRP	A	568	L	-	HA	ALA	V	116
R	H	CE3	TRP	A	568	L	-	HB1	ALA	V	116
R	H	CE3	TRP	A	568	L	-	HB2	ALA	V	116
R	H	CH2	TRP	A	568	L	-	CA	ALA	V	116
R	H	CH2	TRP	A	568	L	-	C	ALA	V	116
R	H	CH2	TRP	A	568	L	-	CB	ALA	V	116
R	H	CH2	TRP	A	568	L	-	HA	ALA	V	116
R	H	CH2	TRP	A	568	L	-	HB1	ALA	V	116
R	H	CH2	TRP	A	568	L	-	HB2	ALA	V	116
R	H	CH2	TRP	A	568	L	-	HB3	ALA	V	116
R	H	CZ2	TRP	A	568	L	-	CB	ALA	V	116
R	H	CZ2	TRP	A	568	L	-	HB1	ALA	V	116
R	H	CZ2	TRP	A	568	L	-	HB2	ALA	V	116
R	H	CZ3	TRP	A	568	L	-	N	ALA	V	116
R	H	CZ3	TRP	A	568	L	-	CA	ALA	V	116
R	H	CZ3	TRP	A	568	L	-	CB	ALA	V	116
R	H	CZ3	TRP	A	568	L	-	HA	ALA	V	116
R	H	CZ3	TRP	A	568	L	-	HB1	ALA	V	116
R	H	CZ3	TRP	A	568	L	-	HB2	ALA	V	116
R	H	CZ3	TRP	A	568	L	-	HB3	ALA	V	116
R	H	CH2	TRP	A	574	L	-	C	GLU	V	175
R	H	CH2	TRP	A	574	L	-	O	GLU	V	175
R	H	CH2	TRP	A	574	L	-	HA	VAL	V	176
R	H	CZ2	TRP	A	574	L	-	C	GLU	V	175
R	H	CZ2	TRP	A	574	L	-	O	GLU	V	175
R	H	CZ3	TRP	A	574	L	-	O	GLU	V	175
R	H	CZ3	TRP	A	574	L	-	HA	VAL	V	176

- 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