IID

P51793_Q13554.1 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	-	GLN	A	142	L	-	SER	V	441
R	-	GLN	A	142	L	-	PRO	V	442
R	-	SER	A	143	L	-	LEU	V	443
R	-	GLU	A	144	L	-	LEU	V	443
R	-	GLU	A	144	L	-	PRO	V	444
R	H	ALA	A	146	L	-	LYS	V	149
R	H	TYR	A	149	L	-	LYS	V	149
R	H	ILE	A	150	L	-	LYS	V	149
R	H	TYR	A	153	L	H	HIS	V	115
R	H	TYR	A	153	L	-	GLY	V	150
R	H	LEU	A	337	L	-	CYS	V	35
R	H	LEU	A	338	L	-	THR	V	36
R	H	PHE	A	341	L	-	THR	V	36
R	H	TRP	A	345	L	-	ARG	V	75
R	H	LEU	A	348	L	-	LYS	V	69
R	H	LEU	A	348	L	-	ARG	V	75
R	H	CYS	A	352	L	-	LYS	V	69
R	H	TRP	A	356	L	H	HIS	V	126
R	H	TRP	A	356	L	H	GLN	V	129
R	H	TRP	A	356	L	-	MET	V	130
R	H	ARG	A	359	L	H	GLN	V	129
R	H	ARG	A	359	L	-	MET	V	130
R	H	LEU	A	365	L	H	GLN	V	129
R	-	TYR	A	368	L	H	LYS	V	268
R	H	LEU	A	371	L	H	LYS	V	268
R	H	ILE	A	379	L	H	GLU	V	122
R	H	ILE	A	379	L	-	SER	V	71
R	H	ILE	A	382	L	H	HIS	V	115
R	H	ILE	A	382	L	-	GLY	V	150
R	H	ILE	A	383	L	-	ALA	V	152
R	H	ILE	A	383	L	-	SER	V	71
R	H	ILE	A	383	L	-	ASN	V	72
R	-	PRO	A	386	L	-	CYS	V	148
R	-	PRO	A	386	L	-	LYS	V	149
R	-	PRO	A	386	L	-	GLY	V	150
R	-	PRO	A	386	L	-	ALA	V	151
R	H	THR	A	440	L	-	ARG	V	449
R	H	MET	A	442	L	-	GLY	V	37
R	H	TRP	A	443	L	S	GLU	V	39
R	H	TRP	A	443	L	-	LEU	V	92
R	H	TRP	A	443	L	-	THR	V	94
R	H	LEU	A	445	L	S	HIS	V	38
R	H	ALA	A	446	L	S	HIS	V	38
R	H	ALA	A	446	L	S	GLU	V	39
R	H	LEU	A	447	L	-	SER	V	146
R	H	LEU	A	447	L	S	HIS	V	38
R	H	LEU	A	447	L	-	LEU	V	92
R	H	LEU	A	449	L	S	HIS	V	38
R	H	ILE	A	450	L	S	HIS	V	38
R	H	ILE	A	450	L	S	HIS	V	77
R	H	ILE	A	450	L	S	ASP	V	91
R	H	ILE	A	450	L	-	LEU	V	92
R	H	ILE	A	453	L	-	ARG	V	75
R	H	VAL	A	454	L	-	HIS	V	70
R	H	VAL	A	454	L	-	SER	V	71
R	H	VAL	A	454	L	-	ARG	V	75
R	H	ILE	A	457	L	-	LYS	V	69
R	H	PHE	A	458	L	H	HIS	V	126
R	H	PHE	A	458	L	-	LYS	V	69
R	H	PHE	A	458	L	-	HIS	V	70
R	H	ALA	A	479	L	-	THR	V	36
R	H	MET	A	482	L	-	THR	V	36
R	H	MET	A	482	L	-	GLY	V	37
R	H	MET	A	482	L	S	HIS	V	38
R	H	VAL	A	483	L	-	CYS	V	35
R	H	VAL	A	483	L	-	THR	V	36
R	H	ALA	A	565	L	-	THR	V	3
R	H	PHE	A	566	L	-	THR	V	3

- 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

P51793_Q13554.1 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	-	CD	GLN	A	142	L	-	HG3	PRO	V	442
R	-	NE2	GLN	A	142	L	-	HB2	SER	V	441
R	-	NE2	GLN	A	142	L	-	HG	SER	V	441
R	-	NE2	GLN	A	142	L	-	HG3	PRO	V	442
R	-	OG	SER	A	143	L	-	HD23	LEU	V	443
R	-	N	GLU	A	144	L	-	HD23	LEU	V	443
R	-	CA	GLU	A	144	L	-	HD21	LEU	V	443
R	-	CB	GLU	A	144	L	-	CD2	LEU	V	443
R	-	CB	GLU	A	144	L	-	HD21	LEU	V	443
R	-	CB	GLU	A	144	L	-	HD22	LEU	V	443
R	-	CB	GLU	A	144	L	-	HD23	LEU	V	443
R	-	CB	GLU	A	144	L	-	HG3	PRO	V	444
R	-	CB	GLU	A	144	L	-	HD2	PRO	V	444
R	-	CG	GLU	A	144	L	-	CD2	LEU	V	443
R	-	CG	GLU	A	144	L	-	HD21	LEU	V	443
R	-	CG	GLU	A	144	L	-	HD22	LEU	V	443
R	-	CG	GLU	A	144	L	-	HD23	LEU	V	443
R	-	CG	GLU	A	144	L	-	HG3	PRO	V	444
R	-	CD	GLU	A	144	L	-	CD2	LEU	V	443
R	-	CD	GLU	A	144	L	-	HD21	LEU	V	443
R	-	CD	GLU	A	144	L	-	HD22	LEU	V	443
R	-	CD	GLU	A	144	L	-	HD23	LEU	V	443
R	-	CD	GLU	A	144	L	-	CG	PRO	V	444
R	-	CD	GLU	A	144	L	-	CD	PRO	V	444
R	-	CD	GLU	A	144	L	-	HG2	PRO	V	444
R	-	CD	GLU	A	144	L	-	HG3	PRO	V	444
R	-	CD	GLU	A	144	L	-	HD2	PRO	V	444
R	-	CD	GLU	A	144	L	-	HD3	PRO	V	444
R	-	OE1	GLU	A	144	L	-	HD22	LEU	V	443
R	-	OE1	GLU	A	144	L	-	HD3	PRO	V	444
R	-	OE2	GLU	A	144	L	-	CG	LEU	V	443
R	-	OE2	GLU	A	144	L	-	CD2	LEU	V	443
R	-	OE2	GLU	A	144	L	-	HB3	LEU	V	443
R	-	OE2	GLU	A	144	L	-	HD21	LEU	V	443
R	-	OE2	GLU	A	144	L	-	HD22	LEU	V	443
R	-	OE2	GLU	A	144	L	-	HD23	LEU	V	443
R	-	OE2	GLU	A	144	L	-	N	PRO	V	444
R	-	OE2	GLU	A	144	L	-	CG	PRO	V	444
R	-	OE2	GLU	A	144	L	-	CD	PRO	V	444
R	-	OE2	GLU	A	144	L	-	HG2	PRO	V	444
R	-	OE2	GLU	A	144	L	-	HG3	PRO	V	444
R	-	OE2	GLU	A	144	L	-	HD2	PRO	V	444
R	-	OE2	GLU	A	144	L	-	HD3	PRO	V	444
R	H	CA	ALA	A	146	L	-	HZ2	LYS	V	149
R	H	C	ALA	A	146	L	-	HZ2	LYS	V	149
R	H	CB	ALA	A	146	L	-	HZ3	LYS	V	149
R	H	O	ALA	A	146	L	-	NZ	LYS	V	149
R	H	O	ALA	A	146	L	-	HZ1	LYS	V	149
R	H	O	ALA	A	146	L	-	HZ2	LYS	V	149
R	H	O	ALA	A	146	L	-	HZ3	LYS	V	149
R	H	CB	TYR	A	149	L	-	HD3	LYS	V	149
R	H	CG	TYR	A	149	L	-	HD3	LYS	V	149
R	H	CD1	TYR	A	149	L	-	CG	LYS	V	149
R	H	CD1	TYR	A	149	L	-	CD	LYS	V	149
R	H	CD1	TYR	A	149	L	-	HB3	LYS	V	149
R	H	CD1	TYR	A	149	L	-	HG2	LYS	V	149
R	H	CD1	TYR	A	149	L	-	HD2	LYS	V	149
R	H	CD1	TYR	A	149	L	-	HD3	LYS	V	149
R	H	CD1	TYR	A	149	L	-	HE3	LYS	V	149
R	H	CD1	TYR	A	149	L	-	HZ2	LYS	V	149
R	H	CE1	TYR	A	149	L	-	CB	LYS	V	149
R	H	CE1	TYR	A	149	L	-	O	LYS	V	149
R	H	CE1	TYR	A	149	L	-	CG	LYS	V	149
R	H	CE1	TYR	A	149	L	-	CD	LYS	V	149
R	H	CE1	TYR	A	149	L	-	HB3	LYS	V	149
R	H	CE1	TYR	A	149	L	-	HG2	LYS	V	149
R	H	CE1	TYR	A	149	L	-	HD3	LYS	V	149
R	H	OH	TYR	A	149	L	-	O	LYS	V	149
R	H	OH	TYR	A	149	L	-	HB3	LYS	V	149
R	H	CZ	TYR	A	149	L	-	HB3	LYS	V	149
R	H	CZ	TYR	A	149	L	-	HD3	LYS	V	149
R	H	N	ILE	A	150	L	-	HZ2	LYS	V	149
R	H	CA	ILE	A	150	L	-	HZ2	LYS	V	149
R	H	CB	ILE	A	150	L	-	NZ	LYS	V	149
R	H	CB	ILE	A	150	L	-	HE3	LYS	V	149
R	H	CB	ILE	A	150	L	-	HZ1	LYS	V	149
R	H	CB	ILE	A	150	L	-	HZ2	LYS	V	149
R	H	CG1	ILE	A	150	L	-	CE	LYS	V	149
R	H	CG1	ILE	A	150	L	-	NZ	LYS	V	149
R	H	CG1	ILE	A	150	L	-	HE2	LYS	V	149
R	H	CG1	ILE	A	150	L	-	HE3	LYS	V	149
R	H	CG1	ILE	A	150	L	-	HZ1	LYS	V	149
R	H	CG1	ILE	A	150	L	-	HZ2	LYS	V	149
R	H	CG1	ILE	A	150	L	-	HZ3	LYS	V	149
R	H	CD1	ILE	A	150	L	-	CE	LYS	V	149
R	H	CD1	ILE	A	150	L	-	NZ	LYS	V	149
R	H	CD1	ILE	A	150	L	-	HE2	LYS	V	149
R	H	CD1	ILE	A	150	L	-	HE3	LYS	V	149
R	H	CD1	ILE	A	150	L	-	HZ1	LYS	V	149
R	H	CD1	ILE	A	150	L	-	HZ2	LYS	V	149
R	H	CD1	ILE	A	150	L	-	HZ3	LYS	V	149
R	H	CE1	TYR	A	153	L	-	CA	GLY	V	150
R	H	CE1	TYR	A	153	L	-	HA3	GLY	V	150
R	H	OH	TYR	A	153	L	H	HE2	HIS	V	115
R	H	OH	TYR	A	153	L	-	CA	GLY	V	150
R	H	OH	TYR	A	153	L	-	O	GLY	V	150
R	H	OH	TYR	A	153	L	-	HA2	GLY	V	150
R	H	OH	TYR	A	153	L	-	HA3	GLY	V	150
R	H	CZ	TYR	A	153	L	-	HA3	GLY	V	150
R	H	CB	LEU	A	337	L	-	HB2	CYS	V	35
R	H	CB	LEU	A	337	L	-	HB3	CYS	V	35
R	H	CD1	LEU	A	337	L	-	HB2	CYS	V	35
R	H	CD1	LEU	A	337	L	-	HB3	CYS	V	35
R	H	CD2	LEU	A	338	L	-	HG22	THR	V	36
R	H	CD2	PHE	A	341	L	-	HG21	THR	V	36
R	H	CE2	PHE	A	341	L	-	HG21	THR	V	36
R	H	CZ3	TRP	A	345	L	-	HH12	ARG	V	75
R	H	CZ3	TRP	A	345	L	-	HH22	ARG	V	75
R	H	CG	LEU	A	348	L	-	NZ	LYS	V	69
R	H	CG	LEU	A	348	L	-	HZ2	LYS	V	69
R	H	CD1	LEU	A	348	L	-	CE	LYS	V	69
R	H	CD1	LEU	A	348	L	-	NZ	LYS	V	69
R	H	CD1	LEU	A	348	L	-	HE2	LYS	V	69
R	H	CD1	LEU	A	348	L	-	HZ1	LYS	V	69
R	H	CD1	LEU	A	348	L	-	HZ2	LYS	V	69
R	H	CD1	LEU	A	348	L	-	HZ3	LYS	V	69
R	H	CD2	LEU	A	348	L	-	HZ2	LYS	V	69
R	H	CD2	LEU	A	348	L	-	NH2	ARG	V	75
R	H	CD2	LEU	A	348	L	-	HH21	ARG	V	75
R	H	CD2	LEU	A	348	L	-	HH22	ARG	V	75
R	H	CB	CYS	A	352	L	-	HD2	LYS	V	69
R	H	CB	CYS	A	352	L	-	HZ2	LYS	V	69
R	H	SG	CYS	A	352	L	-	CD	LYS	V	69
R	H	SG	CYS	A	352	L	-	CE	LYS	V	69
R	H	SG	CYS	A	352	L	-	NZ	LYS	V	69
R	H	SG	CYS	A	352	L	-	HD2	LYS	V	69
R	H	SG	CYS	A	352	L	-	HD3	LYS	V	69
R	H	SG	CYS	A	352	L	-	HZ1	LYS	V	69
R	H	SG	CYS	A	352	L	-	HZ2	LYS	V	69
R	H	SG	CYS	A	352	L	-	HZ3	LYS	V	69
R	H	CH2	TRP	A	356	L	H	HD1	HIS	V	126
R	H	CH2	TRP	A	356	L	H	OE1	GLN	V	129
R	H	CZ3	TRP	A	356	L	H	HE1	HIS	V	126
R	H	CZ3	TRP	A	356	L	H	HD1	HIS	V	126
R	H	CZ3	TRP	A	356	L	H	OE1	GLN	V	129
R	H	CZ3	TRP	A	356	L	-	HE3	MET	V	130
R	H	NE	ARG	A	359	L	-	HE1	MET	V	130
R	H	NH1	ARG	A	359	L	H	CA	GLN	V	129
R	H	NH1	ARG	A	359	L	H	C	GLN	V	129
R	H	NH1	ARG	A	359	L	H	O	GLN	V	129
R	H	NH1	ARG	A	359	L	H	HA	GLN	V	129
R	H	NH1	ARG	A	359	L	H	HB3	GLN	V	129
R	H	NH1	ARG	A	359	L	-	HE2	MET	V	130
R	H	NH2	ARG	A	359	L	H	O	GLN	V	129
R	H	NH2	ARG	A	359	L	-	CE	MET	V	130
R	H	NH2	ARG	A	359	L	-	HA	MET	V	130
R	H	NH2	ARG	A	359	L	-	HE1	MET	V	130
R	H	NH2	ARG	A	359	L	-	HE2	MET	V	130
R	H	CZ	ARG	A	359	L	H	O	GLN	V	129
R	H	CZ	ARG	A	359	L	-	HE1	MET	V	130
R	H	CZ	ARG	A	359	L	-	HE2	MET	V	130
R	H	CD1	LEU	A	365	L	H	NE2	GLN	V	129
R	H	CD1	LEU	A	365	L	H	HE21	GLN	V	129
R	H	CD1	LEU	A	365	L	H	HE22	GLN	V	129
R	H	CD2	LEU	A	365	L	H	HE22	GLN	V	129
R	-	CE2	TYR	A	368	L	H	HZ3	LYS	V	268
R	H	CD2	LEU	A	371	L	H	HE2	LYS	V	268
R	H	CG1	ILE	A	379	L	H	CD	GLU	V	122
R	H	CG1	ILE	A	379	L	H	OE1	GLU	V	122
R	H	CG1	ILE	A	379	L	H	OE2	GLU	V	122
R	H	CG2	ILE	A	379	L	-	OG	SER	V	71
R	H	CD1	ILE	A	379	L	H	CD	GLU	V	122
R	H	CD1	ILE	A	379	L	H	OE1	GLU	V	122
R	H	CD1	ILE	A	379	L	H	OE2	GLU	V	122
R	H	CB	ILE	A	382	L	H	HE1	HIS	V	115
R	H	O	ILE	A	382	L	-	O	GLY	V	150
R	H	CG1	ILE	A	382	L	H	HE1	HIS	V	115
R	H	CG2	ILE	A	382	L	H	CE1	HIS	V	115
R	H	CG2	ILE	A	382	L	H	NE2	HIS	V	115
R	H	CG2	ILE	A	382	L	H	HE1	HIS	V	115
R	H	CG2	ILE	A	382	L	H	HE2	HIS	V	115
R	H	CD1	ILE	A	382	L	H	ND1	HIS	V	115
R	H	CD1	ILE	A	382	L	H	CE1	HIS	V	115
R	H	CD1	ILE	A	382	L	H	HE1	HIS	V	115
R	H	CA	ILE	A	383	L	-	HB3	ALA	V	152
R	H	CB	ILE	A	383	L	-	HB3	ALA	V	152
R	H	CG1	ILE	A	383	L	-	CB	ALA	V	152
R	H	CG1	ILE	A	383	L	-	HB1	ALA	V	152
R	H	CG1	ILE	A	383	L	-	HB2	ALA	V	152
R	H	CG1	ILE	A	383	L	-	HB3	ALA	V	152
R	H	CG2	ILE	A	383	L	-	HB2	ALA	V	152
R	H	CG2	ILE	A	383	L	-	HB3	ALA	V	152
R	H	CD1	ILE	A	383	L	-	CB	SER	V	71
R	H	CD1	ILE	A	383	L	-	HB2	SER	V	71
R	H	CD1	ILE	A	383	L	-	HB3	SER	V	71
R	H	CD1	ILE	A	383	L	-	HD22	ASN	V	72
R	H	CD1	ILE	A	383	L	-	CB	ALA	V	152
R	H	CD1	ILE	A	383	L	-	HB1	ALA	V	152
R	H	CD1	ILE	A	383	L	-	HB2	ALA	V	152
R	H	CD1	ILE	A	383	L	-	HB3	ALA	V	152
R	-	CA	PRO	A	386	L	-	HB3	CYS	V	148
R	-	C	PRO	A	386	L	-	HB3	CYS	V	148
R	-	C	PRO	A	386	L	-	HG	CYS	V	148
R	-	CB	PRO	A	386	L	-	CB	CYS	V	148
R	-	CB	PRO	A	386	L	-	HB2	CYS	V	148
R	-	CB	PRO	A	386	L	-	HB3	CYS	V	148
R	-	CB	PRO	A	386	L	-	O	LYS	V	149
R	-	O	PRO	A	386	L	-	SG	CYS	V	148
R	-	O	PRO	A	386	L	-	HB3	CYS	V	148
R	-	O	PRO	A	386	L	-	HG	CYS	V	148
R	-	CG	PRO	A	386	L	-	HB2	CYS	V	148
R	-	CG	PRO	A	386	L	-	HB3	CYS	V	148
R	-	CG	PRO	A	386	L	-	O	LYS	V	149
R	-	CG	PRO	A	386	L	-	C	GLY	V	150
R	-	CG	PRO	A	386	L	-	O	GLY	V	150
R	-	CG	PRO	A	386	L	-	HA3	GLY	V	150
R	-	CG	PRO	A	386	L	-	N	ALA	V	151
R	-	CG	PRO	A	386	L	-	HA	ALA	V	151
R	H	CG2	THR	A	440	L	-	HH21	ARG	V	449
R	H	CG2	THR	A	440	L	-	HH22	ARG	V	449
R	H	CE	MET	A	442	L	-	CA	GLY	V	37
R	H	CE	MET	A	442	L	-	C	GLY	V	37
R	H	CE	MET	A	442	L	-	O	GLY	V	37
R	H	CE	MET	A	442	L	-	HA3	GLY	V	37
R	H	CA	TRP	A	443	L	S	HG3	GLU	V	39
R	H	CB	TRP	A	443	L	S	OE2	GLU	V	39
R	H	CG	TRP	A	443	L	S	OE2	GLU	V	39
R	H	CD2	TRP	A	443	L	S	OE2	GLU	V	39
R	H	CD2	TRP	A	443	L	S	HB2	GLU	V	39
R	H	CD2	TRP	A	443	L	-	HD21	LEU	V	92
R	H	CD2	TRP	A	443	L	-	HG21	THR	V	94
R	H	CE2	TRP	A	443	L	-	CD2	LEU	V	92
R	H	CE2	TRP	A	443	L	-	HG	LEU	V	92
R	H	CE2	TRP	A	443	L	-	HD21	LEU	V	92
R	H	CE2	TRP	A	443	L	-	HD23	LEU	V	92
R	H	CE2	TRP	A	443	L	-	CG2	THR	V	94
R	H	CE2	TRP	A	443	L	-	HG21	THR	V	94
R	H	CE2	TRP	A	443	L	-	HG23	THR	V	94
R	H	CE3	TRP	A	443	L	S	CB	GLU	V	39
R	H	CE3	TRP	A	443	L	S	CG	GLU	V	39
R	H	CE3	TRP	A	443	L	S	CD	GLU	V	39
R	H	CE3	TRP	A	443	L	S	OE2	GLU	V	39
R	H	CE3	TRP	A	443	L	S	HB2	GLU	V	39
R	H	CE3	TRP	A	443	L	S	HB3	GLU	V	39
R	H	CE3	TRP	A	443	L	S	HG3	GLU	V	39
R	H	CE3	TRP	A	443	L	-	CD2	LEU	V	92
R	H	CE3	TRP	A	443	L	-	HB3	LEU	V	92
R	H	CE3	TRP	A	443	L	-	HD21	LEU	V	92
R	H	CE3	TRP	A	443	L	-	HD22	LEU	V	92
R	H	CE3	TRP	A	443	L	-	HD23	LEU	V	92
R	H	NE1	TRP	A	443	L	-	CG2	THR	V	94
R	H	NE1	TRP	A	443	L	-	OG1	THR	V	94
R	H	NE1	TRP	A	443	L	-	HG21	THR	V	94
R	H	NE1	TRP	A	443	L	-	HG23	THR	V	94
R	H	CH2	TRP	A	443	L	S	HB2	GLU	V	39
R	H	CH2	TRP	A	443	L	S	HB3	GLU	V	39
R	H	CH2	TRP	A	443	L	-	CA	LEU	V	92
R	H	CH2	TRP	A	443	L	-	C	LEU	V	92
R	H	CH2	TRP	A	443	L	-	CB	LEU	V	92
R	H	CH2	TRP	A	443	L	-	O	LEU	V	92
R	H	CH2	TRP	A	443	L	-	CG	LEU	V	92
R	H	CH2	TRP	A	443	L	-	CD1	LEU	V	92
R	H	CH2	TRP	A	443	L	-	CD2	LEU	V	92
R	H	CH2	TRP	A	443	L	-	HB2	LEU	V	92
R	H	CH2	TRP	A	443	L	-	HB3	LEU	V	92
R	H	CH2	TRP	A	443	L	-	HG	LEU	V	92
R	H	CH2	TRP	A	443	L	-	HD12	LEU	V	92
R	H	CH2	TRP	A	443	L	-	HD21	LEU	V	92
R	H	CH2	TRP	A	443	L	-	HD22	LEU	V	92
R	H	CH2	TRP	A	443	L	-	HD23	LEU	V	92
R	H	CH2	TRP	A	443	L	-	CG2	THR	V	94
R	H	CH2	TRP	A	443	L	-	HG21	THR	V	94
R	H	CH2	TRP	A	443	L	-	HG22	THR	V	94
R	H	CH2	TRP	A	443	L	-	HG23	THR	V	94
R	H	CZ2	TRP	A	443	L	-	CB	LEU	V	92
R	H	CZ2	TRP	A	443	L	-	O	LEU	V	92
R	H	CZ2	TRP	A	443	L	-	CG	LEU	V	92
R	H	CZ2	TRP	A	443	L	-	CD2	LEU	V	92
R	H	CZ2	TRP	A	443	L	-	HB3	LEU	V	92
R	H	CZ2	TRP	A	443	L	-	HG	LEU	V	92
R	H	CZ2	TRP	A	443	L	-	HD21	LEU	V	92
R	H	CZ2	TRP	A	443	L	-	HD23	LEU	V	92
R	H	CZ2	TRP	A	443	L	-	CG2	THR	V	94
R	H	CZ2	TRP	A	443	L	-	OG1	THR	V	94
R	H	CZ2	TRP	A	443	L	-	HG21	THR	V	94
R	H	CZ2	TRP	A	443	L	-	HG22	THR	V	94
R	H	CZ2	TRP	A	443	L	-	HG23	THR	V	94
R	H	CZ3	TRP	A	443	L	S	CB	GLU	V	39
R	H	CZ3	TRP	A	443	L	S	CG	GLU	V	39
R	H	CZ3	TRP	A	443	L	S	CD	GLU	V	39
R	H	CZ3	TRP	A	443	L	S	OE2	GLU	V	39
R	H	CZ3	TRP	A	443	L	S	HB2	GLU	V	39
R	H	CZ3	TRP	A	443	L	S	HB3	GLU	V	39
R	H	CZ3	TRP	A	443	L	S	HG3	GLU	V	39
R	H	CZ3	TRP	A	443	L	-	CB	LEU	V	92
R	H	CZ3	TRP	A	443	L	-	CG	LEU	V	92
R	H	CZ3	TRP	A	443	L	-	CD2	LEU	V	92
R	H	CZ3	TRP	A	443	L	-	HB2	LEU	V	92
R	H	CZ3	TRP	A	443	L	-	HB3	LEU	V	92
R	H	CZ3	TRP	A	443	L	-	HG	LEU	V	92
R	H	CZ3	TRP	A	443	L	-	HD21	LEU	V	92
R	H	CZ3	TRP	A	443	L	-	HD22	LEU	V	92
R	H	CZ3	TRP	A	443	L	-	HD23	LEU	V	92
R	H	C	LEU	A	445	L	S	CE1	HIS	V	38
R	H	C	LEU	A	445	L	S	HE1	HIS	V	38
R	H	O	LEU	A	445	L	S	ND1	HIS	V	38
R	H	O	LEU	A	445	L	S	CE1	HIS	V	38
R	H	O	LEU	A	445	L	S	HE1	HIS	V	38
R	H	N	ALA	A	446	L	S	ND1	HIS	V	38
R	H	N	ALA	A	446	L	S	CE1	HIS	V	38
R	H	N	ALA	A	446	L	S	HE1	HIS	V	38
R	H	CA	ALA	A	446	L	S	CG	HIS	V	38
R	H	CA	ALA	A	446	L	S	CD2	HIS	V	38
R	H	CA	ALA	A	446	L	S	ND1	HIS	V	38
R	H	CA	ALA	A	446	L	S	CE1	HIS	V	38
R	H	CA	ALA	A	446	L	S	NE2	HIS	V	38
R	H	CA	ALA	A	446	L	S	HE1	HIS	V	38
R	H	CA	ALA	A	446	L	S	HE2	HIS	V	38
R	H	C	ALA	A	446	L	S	CD2	HIS	V	38
R	H	C	ALA	A	446	L	S	ND1	HIS	V	38
R	H	C	ALA	A	446	L	S	CE1	HIS	V	38
R	H	C	ALA	A	446	L	S	NE2	HIS	V	38
R	H	C	ALA	A	446	L	S	HE1	HIS	V	38
R	H	C	ALA	A	446	L	S	HE2	HIS	V	38
R	H	CB	ALA	A	446	L	S	CG	HIS	V	38
R	H	CB	ALA	A	446	L	S	CD2	HIS	V	38
R	H	CB	ALA	A	446	L	S	ND1	HIS	V	38
R	H	CB	ALA	A	446	L	S	CE1	HIS	V	38
R	H	CB	ALA	A	446	L	S	NE2	HIS	V	38
R	H	CB	ALA	A	446	L	S	HA	HIS	V	38
R	H	CB	ALA	A	446	L	S	HE1	HIS	V	38
R	H	CB	ALA	A	446	L	S	HE2	HIS	V	38
R	H	CB	ALA	A	446	L	S	N	GLU	V	39
R	H	CB	ALA	A	446	L	S	H	GLU	V	39
R	H	CB	ALA	A	446	L	S	HG3	GLU	V	39
R	H	O	ALA	A	446	L	S	CD2	HIS	V	38
R	H	O	ALA	A	446	L	S	ND1	HIS	V	38
R	H	O	ALA	A	446	L	S	CE1	HIS	V	38
R	H	O	ALA	A	446	L	S	NE2	HIS	V	38
R	H	O	ALA	A	446	L	S	HE1	HIS	V	38
R	H	O	ALA	A	446	L	S	HE2	HIS	V	38
R	H	N	LEU	A	447	L	S	CE1	HIS	V	38
R	H	N	LEU	A	447	L	S	NE2	HIS	V	38
R	H	N	LEU	A	447	L	S	HE1	HIS	V	38
R	H	N	LEU	A	447	L	S	HE2	HIS	V	38
R	H	CA	LEU	A	447	L	S	HE1	HIS	V	38
R	H	C	LEU	A	447	L	S	HE1	HIS	V	38
R	H	CD1	LEU	A	447	L	-	HB2	SER	V	146
R	H	CD2	LEU	A	447	L	-	O	LEU	V	92
R	H	N	LEU	A	449	L	S	HE1	HIS	V	38
R	H	CA	LEU	A	449	L	S	HE1	HIS	V	38
R	H	CB	LEU	A	449	L	S	ND1	HIS	V	38
R	H	CB	LEU	A	449	L	S	CE1	HIS	V	38
R	H	CB	LEU	A	449	L	S	HE1	HIS	V	38
R	H	CD2	LEU	A	449	L	S	CG	HIS	V	38
R	H	CD2	LEU	A	449	L	S	ND1	HIS	V	38
R	H	CD2	LEU	A	449	L	S	HB2	HIS	V	38
R	H	N	ILE	A	450	L	S	HE1	HIS	V	38
R	H	CA	ILE	A	450	L	S	HE1	HIS	V	77
R	H	CB	ILE	A	450	L	S	HE2	HIS	V	38
R	H	CB	ILE	A	450	L	S	HE1	HIS	V	77
R	H	CB	ILE	A	450	L	S	OD1	ASP	V	91
R	H	CG1	ILE	A	450	L	S	NE2	HIS	V	38
R	H	CG1	ILE	A	450	L	S	HE2	HIS	V	38
R	H	CG1	ILE	A	450	L	S	CE1	HIS	V	77
R	H	CG1	ILE	A	450	L	S	NE2	HIS	V	77
R	H	CG1	ILE	A	450	L	S	HE1	HIS	V	77
R	H	CG1	ILE	A	450	L	S	HE2	HIS	V	77
R	H	CG1	ILE	A	450	L	S	OD1	ASP	V	91
R	H	CG2	ILE	A	450	L	S	HE1	HIS	V	77
R	H	CG2	ILE	A	450	L	S	HE2	HIS	V	77
R	H	CG2	ILE	A	450	L	S	CG	ASP	V	91
R	H	CG2	ILE	A	450	L	S	OD1	ASP	V	91
R	H	CG2	ILE	A	450	L	S	OD2	ASP	V	91
R	H	CD1	ILE	A	450	L	S	NE2	HIS	V	38
R	H	CD1	ILE	A	450	L	S	HE2	HIS	V	38
R	H	CD1	ILE	A	450	L	S	NE2	HIS	V	77
R	H	CD1	ILE	A	450	L	S	HE2	HIS	V	77
R	H	CD1	ILE	A	450	L	S	OD1	ASP	V	91
R	H	CD1	ILE	A	450	L	S	HA	ASP	V	91
R	H	CD1	ILE	A	450	L	-	H	LEU	V	92
R	H	C	ILE	A	453	L	-	HH12	ARG	V	75
R	H	CB	ILE	A	453	L	-	NH1	ARG	V	75
R	H	CB	ILE	A	453	L	-	HH11	ARG	V	75
R	H	CB	ILE	A	453	L	-	HH12	ARG	V	75
R	H	CG2	ILE	A	453	L	-	NH1	ARG	V	75
R	H	CG2	ILE	A	453	L	-	NH2	ARG	V	75
R	H	CG2	ILE	A	453	L	-	CZ	ARG	V	75
R	H	CG2	ILE	A	453	L	-	HH11	ARG	V	75
R	H	CG2	ILE	A	453	L	-	HH12	ARG	V	75
R	H	CG2	ILE	A	453	L	-	HH22	ARG	V	75
R	H	N	VAL	A	454	L	-	HH11	ARG	V	75
R	H	CG1	VAL	A	454	L	-	CA	HIS	V	70
R	H	CG1	VAL	A	454	L	-	C	HIS	V	70
R	H	CG1	VAL	A	454	L	-	HA	HIS	V	70
R	H	CG1	VAL	A	454	L	-	N	SER	V	71
R	H	CG1	VAL	A	454	L	-	CA	SER	V	71
R	H	CG1	VAL	A	454	L	-	H	SER	V	71
R	H	CG1	VAL	A	454	L	-	HA	SER	V	71
R	H	CG1	VAL	A	454	L	-	HB3	SER	V	71
R	H	CG2	VAL	A	454	L	-	NH1	ARG	V	75
R	H	CG2	VAL	A	454	L	-	HD2	ARG	V	75
R	H	CG2	VAL	A	454	L	-	HD3	ARG	V	75
R	H	CG2	VAL	A	454	L	-	HH11	ARG	V	75
R	H	CD1	ILE	A	457	L	-	HD3	LYS	V	69
R	H	CE1	PHE	A	458	L	-	O	LYS	V	69
R	H	CE1	PHE	A	458	L	-	HD2	HIS	V	70
R	H	CE1	PHE	A	458	L	H	HE1	HIS	V	126
R	H	CE1	PHE	A	458	L	H	HD1	HIS	V	126
R	H	CE2	PHE	A	458	L	-	C	LYS	V	69
R	H	CE2	PHE	A	458	L	-	O	LYS	V	69
R	H	CE2	PHE	A	458	L	-	CA	HIS	V	70
R	H	CE2	PHE	A	458	L	-	HA	HIS	V	70
R	H	CE2	PHE	A	458	L	-	HD2	HIS	V	70
R	H	CZ	PHE	A	458	L	-	C	LYS	V	69
R	H	CZ	PHE	A	458	L	-	O	LYS	V	69
R	H	CZ	PHE	A	458	L	-	HA	HIS	V	70
R	H	CZ	PHE	A	458	L	-	HD2	HIS	V	70
R	H	CZ	PHE	A	458	L	H	CE1	HIS	V	126
R	H	CZ	PHE	A	458	L	H	HE1	HIS	V	126
R	H	CZ	PHE	A	458	L	H	HD1	HIS	V	126
R	H	CA	ALA	A	479	L	-	HB	THR	V	36
R	H	CA	ALA	A	479	L	-	HG22	THR	V	36
R	H	C	ALA	A	479	L	-	HG22	THR	V	36
R	H	CB	ALA	A	479	L	-	HG21	THR	V	36
R	H	CB	ALA	A	479	L	-	HG22	THR	V	36
R	H	O	ALA	A	479	L	-	CA	THR	V	36
R	H	O	ALA	A	479	L	-	CB	THR	V	36
R	H	O	ALA	A	479	L	-	O	THR	V	36
R	H	O	ALA	A	479	L	-	HA	THR	V	36
R	H	O	ALA	A	479	L	-	HB	THR	V	36
R	H	O	ALA	A	479	L	-	HG22	THR	V	36
R	H	N	MET	A	482	L	-	O	THR	V	36
R	H	CA	MET	A	482	L	-	O	THR	V	36
R	H	CA	MET	A	482	L	-	HA3	GLY	V	37
R	H	C	MET	A	482	L	-	C	THR	V	36
R	H	C	MET	A	482	L	-	O	THR	V	36
R	H	C	MET	A	482	L	-	HA	THR	V	36
R	H	C	MET	A	482	L	-	HA3	GLY	V	37
R	H	CB	MET	A	482	L	-	C	THR	V	36
R	H	CB	MET	A	482	L	-	O	THR	V	36
R	H	CB	MET	A	482	L	-	HB	THR	V	36
R	H	CB	MET	A	482	L	-	HA3	GLY	V	37
R	H	O	MET	A	482	L	-	C	THR	V	36
R	H	O	MET	A	482	L	-	O	THR	V	36
R	H	O	MET	A	482	L	-	N	GLY	V	37
R	H	O	MET	A	482	L	-	CA	GLY	V	37
R	H	O	MET	A	482	L	-	HA3	GLY	V	37
R	H	CG	MET	A	482	L	-	O	THR	V	36
R	H	SD	MET	A	482	L	-	O	THR	V	36
R	H	SD	MET	A	482	L	S	N	HIS	V	38
R	H	SD	MET	A	482	L	S	CA	HIS	V	38
R	H	SD	MET	A	482	L	S	CB	HIS	V	38
R	H	SD	MET	A	482	L	S	CG	HIS	V	38
R	H	SD	MET	A	482	L	S	ND1	HIS	V	38
R	H	SD	MET	A	482	L	S	HA	HIS	V	38
R	H	SD	MET	A	482	L	S	HB2	HIS	V	38
R	H	CE	MET	A	482	L	-	O	THR	V	36
R	H	CE	MET	A	482	L	-	HB	THR	V	36
R	H	CE	MET	A	482	L	S	CA	HIS	V	38
R	H	CE	MET	A	482	L	S	CB	HIS	V	38
R	H	CE	MET	A	482	L	S	CG	HIS	V	38
R	H	CE	MET	A	482	L	S	ND1	HIS	V	38
R	H	CE	MET	A	482	L	S	HA	HIS	V	38
R	H	CE	MET	A	482	L	S	HB2	HIS	V	38
R	H	N	VAL	A	483	L	-	CA	THR	V	36
R	H	N	VAL	A	483	L	-	C	THR	V	36
R	H	N	VAL	A	483	L	-	O	THR	V	36
R	H	N	VAL	A	483	L	-	HA	THR	V	36
R	H	CA	VAL	A	483	L	-	O	CYS	V	35
R	H	CA	VAL	A	483	L	-	CA	THR	V	36
R	H	CA	VAL	A	483	L	-	C	THR	V	36
R	H	CA	VAL	A	483	L	-	O	THR	V	36
R	H	CA	VAL	A	483	L	-	HA	THR	V	36
R	H	CB	VAL	A	483	L	-	C	CYS	V	35
R	H	CB	VAL	A	483	L	-	O	CYS	V	35
R	H	CB	VAL	A	483	L	-	N	THR	V	36
R	H	CB	VAL	A	483	L	-	CA	THR	V	36
R	H	CB	VAL	A	483	L	-	HA	THR	V	36
R	H	CG1	VAL	A	483	L	-	C	CYS	V	35
R	H	CG1	VAL	A	483	L	-	O	CYS	V	35
R	H	CG1	VAL	A	483	L	-	HA	CYS	V	35
R	H	CG1	VAL	A	483	L	-	HA	THR	V	36
R	H	CG2	VAL	A	483	L	-	CA	CYS	V	35
R	H	CG2	VAL	A	483	L	-	C	CYS	V	35
R	H	CG2	VAL	A	483	L	-	O	CYS	V	35
R	H	CG2	VAL	A	483	L	-	HA	CYS	V	35
R	H	CG2	VAL	A	483	L	-	N	THR	V	36
R	H	CG2	VAL	A	483	L	-	CA	THR	V	36
R	H	CG2	VAL	A	483	L	-	C	THR	V	36
R	H	CG2	VAL	A	483	L	-	CB	THR	V	36
R	H	CG2	VAL	A	483	L	-	O	THR	V	36
R	H	CG2	VAL	A	483	L	-	CG2	THR	V	36
R	H	CG2	VAL	A	483	L	-	H	THR	V	36
R	H	CG2	VAL	A	483	L	-	HA	THR	V	36
R	H	CG2	VAL	A	483	L	-	HB	THR	V	36
R	H	CG2	VAL	A	483	L	-	HG22	THR	V	36
R	H	CG2	VAL	A	483	L	-	HG23	THR	V	36
R	H	O	ALA	A	565	L	-	HG23	THR	V	3
R	H	CD1	PHE	A	566	L	-	HG21	THR	V	3
R	H	CE1	PHE	A	566	L	-	HG21	THR	V	3

- 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