IID

A6NMS3_P21453.1 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	H	ALA	A	11	L	H	MET	V	302
R	-	THR	A	113	L	H	VAL	V	29
R	-	THR	A	113	L	H	SER	V	32
R	H	PRO	A	114	L	H	LEU	V	36
R	H	ALA	A	115	L	H	SER	V	32
R	H	ALA	A	115	L	H	ALA	V	33
R	H	ALA	A	115	L	H	LEU	V	36
R	H	GLN	A	116	L	H	PHE	V	28
R	H	GLN	A	116	L	H	VAL	V	29
R	H	GLN	A	116	L	H	SER	V	32
R	H	GLN	A	116	L	H	LEU	V	36
R	H	GLN	A	116	L	-	PHE	V	86
R	H	PHE	A	118	L	H	LEU	V	36
R	H	LEU	A	119	L	H	TYR	V	35
R	H	LEU	A	119	L	H	PRO	V	79
R	H	LEU	A	119	L	H	LEU	V	82
R	H	HIS	A	12	L	H	PHE	V	285
R	H	HIS	A	12	L	H	LEU	V	289
R	H	HIS	A	12	L	H	VAL	V	37
R	H	ASN	A	157	L	H	MET	V	157
R	H	PHE	A	158	L	H	LYS	V	150
R	H	PHE	A	158	L	H	ASN	V	153
R	H	PHE	A	158	L	H	LEU	V	154
R	H	PHE	A	158	L	H	MET	V	157
R	H	VAL	A	16	L	H	VAL	V	37
R	H	PHE	A	161	L	H	MET	V	157
R	H	LEU	A	162	L	H	ASN	V	153
R	H	SER	A	165	L	H	TYR	V	102
R	H	SER	A	165	L	H	PHE	V	103
R	H	SER	A	165	L	H	LEU	V	106
R	H	SER	A	165	L	H	ASN	V	153
R	H	TRP	A	168	L	H	PHE	V	103
R	H	VAL	A	169	L	H	PHE	V	103
R	H	VAL	A	169	L	H	LEU	V	68
R	H	VAL	A	169	L	H	CYS	V	72
R	H	LEU	A	172	L	H	LEU	V	43
R	H	LEU	A	172	L	H	CYS	V	72
R	H	LEU	A	172	L	H	CYS	V	75
R	H	ILE	A	173	L	H	LEU	V	43
R	H	ILE	A	173	L	H	LEU	V	68
R	H	GLY	A	176	L	H	LEU	V	43
R	-	LEU	A	177	L	H	LEU	V	43
R	-	ILE	A	179	L	H	TYR	V	35
R	-	ILE	A	179	L	H	LEU	V	36
R	-	ILE	A	179	L	H	MET	V	39
R	-	ILE	A	179	L	H	VAL	V	40
R	-	MET	A	180	L	H	MET	V	39
R	-	MET	A	180	L	H	VAL	V	40
R	-	MET	A	180	L	H	ASN	V	42
R	-	MET	A	180	L	H	LEU	V	43
R	-	MET	A	180	L	H	GLY	V	44
R	-	GLY	A	181	L	H	VAL	V	40
R	-	SER	A	186	L	H	LYS	V	309
R	H	TYR	A	19	L	H	LEU	V	36
R	H	TYR	A	19	L	H	VAL	V	40
R	H	VAL	A	20	L	H	VAL	V	29
R	H	VAL	A	20	L	H	ALA	V	33
R	H	TYR	A	22	L	H	VAL	V	29
R	-	CYS	A	331	L	-	ASN	V	5
R	-	PRO	A	332	L	-	ARG	V	3
R	H	ILE	A	64	L	H	TYR	V	95
R	H	LEU	A	67	L	H	TYR	V	95
R	H	LEU	A	68	L	H	TYR	V	95
R	-	PRO	A	7	L	H	LYS	V	299
R	H	TRP	A	71	L	H	LEU	V	164
R	H	TRP	A	71	L	H	TYR	V	95
R	H	LYS	A	72	L	-	LEU	V	8
R	H	LEU	A	8	L	H	LEU	V	289
R	H	LEU	A	8	L	H	ILE	V	295
R	H	LEU	A	8	L	H	LEU	V	298
R	H	LEU	A	8	L	H	LYS	V	299
R	H	LEU	A	93	L	H	GLU	V	96

- 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

A6NMS3_P21453.1 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	-	CG	PRO	A	7	L	H	HE2	LYS	V	299
R	H	CG	LEU	A	8	L	H	HG23	ILE	V	295
R	H	CD1	LEU	A	8	L	H	CG2	ILE	V	295
R	H	CD1	LEU	A	8	L	H	HA	ILE	V	295
R	H	CD1	LEU	A	8	L	H	HG12	ILE	V	295
R	H	CD1	LEU	A	8	L	H	HG21	ILE	V	295
R	H	CD1	LEU	A	8	L	H	HG22	ILE	V	295
R	H	CD1	LEU	A	8	L	H	HG23	ILE	V	295
R	H	CD1	LEU	A	8	L	H	HB2	LEU	V	298
R	H	CD1	LEU	A	8	L	H	HG3	LYS	V	299
R	H	CD1	LEU	A	8	L	H	HE3	LYS	V	299
R	H	CD2	LEU	A	8	L	H	CD2	LEU	V	289
R	H	CD2	LEU	A	8	L	H	HD21	LEU	V	289
R	H	CD2	LEU	A	8	L	H	HD22	LEU	V	289
R	H	CD2	LEU	A	8	L	H	HD23	LEU	V	289
R	H	CD2	LEU	A	8	L	H	HG12	ILE	V	295
R	H	CB	ALA	A	11	L	H	HE1	MET	V	302
R	H	CG	HIS	A	12	L	H	HE1	PHE	V	285
R	H	CD2	HIS	A	12	L	H	CE1	PHE	V	285
R	H	CD2	HIS	A	12	L	H	HE1	PHE	V	285
R	H	CD2	HIS	A	12	L	H	HD13	LEU	V	289
R	H	CD2	HIS	A	12	L	H	HD22	LEU	V	289
R	H	ND1	HIS	A	12	L	H	HE1	PHE	V	285
R	H	ND1	HIS	A	12	L	H	HZ	PHE	V	285
R	H	CE1	HIS	A	12	L	H	HG13	VAL	V	37
R	H	CE1	HIS	A	12	L	H	CE1	PHE	V	285
R	H	CE1	HIS	A	12	L	H	CZ	PHE	V	285
R	H	CE1	HIS	A	12	L	H	HE1	PHE	V	285
R	H	CE1	HIS	A	12	L	H	HZ	PHE	V	285
R	H	NE2	HIS	A	12	L	H	HG13	VAL	V	37
R	H	NE2	HIS	A	12	L	H	CE1	PHE	V	285
R	H	NE2	HIS	A	12	L	H	CZ	PHE	V	285
R	H	NE2	HIS	A	12	L	H	HE1	PHE	V	285
R	H	NE2	HIS	A	12	L	H	HZ	PHE	V	285
R	H	CB	VAL	A	16	L	H	HG22	VAL	V	37
R	H	CB	VAL	A	16	L	H	HG23	VAL	V	37
R	H	CG1	VAL	A	16	L	H	CG2	VAL	V	37
R	H	CG1	VAL	A	16	L	H	HG21	VAL	V	37
R	H	CG1	VAL	A	16	L	H	HG22	VAL	V	37
R	H	CG1	VAL	A	16	L	H	HG23	VAL	V	37
R	H	CG2	VAL	A	16	L	H	CG2	VAL	V	37
R	H	CG2	VAL	A	16	L	H	HG13	VAL	V	37
R	H	CG2	VAL	A	16	L	H	HG21	VAL	V	37
R	H	CG2	VAL	A	16	L	H	HG22	VAL	V	37
R	H	CG2	VAL	A	16	L	H	HG23	VAL	V	37
R	H	CA	TYR	A	19	L	H	HD13	LEU	V	36
R	H	C	TYR	A	19	L	H	HD11	LEU	V	36
R	H	CB	TYR	A	19	L	H	CD1	LEU	V	36
R	H	CB	TYR	A	19	L	H	HB3	LEU	V	36
R	H	CB	TYR	A	19	L	H	HD11	LEU	V	36
R	H	CB	TYR	A	19	L	H	HD13	LEU	V	36
R	H	O	TYR	A	19	L	H	CD1	LEU	V	36
R	H	O	TYR	A	19	L	H	HD11	LEU	V	36
R	H	O	TYR	A	19	L	H	HD12	LEU	V	36
R	H	O	TYR	A	19	L	H	HD13	LEU	V	36
R	H	CG	TYR	A	19	L	H	CD1	LEU	V	36
R	H	CG	TYR	A	19	L	H	HB3	LEU	V	36
R	H	CG	TYR	A	19	L	H	HD11	LEU	V	36
R	H	CG	TYR	A	19	L	H	HD13	LEU	V	36
R	H	CD1	TYR	A	19	L	H	CD1	LEU	V	36
R	H	CD1	TYR	A	19	L	H	HB3	LEU	V	36
R	H	CD1	TYR	A	19	L	H	HD11	LEU	V	36
R	H	CD1	TYR	A	19	L	H	HD12	LEU	V	36
R	H	CD1	TYR	A	19	L	H	HD13	LEU	V	36
R	H	CD1	TYR	A	19	L	H	HD23	LEU	V	36
R	H	CD2	TYR	A	19	L	H	HB3	LEU	V	36
R	H	CE1	TYR	A	19	L	H	HB3	LEU	V	36
R	H	CE1	TYR	A	19	L	H	HD13	LEU	V	36
R	H	CE1	TYR	A	19	L	H	HD23	LEU	V	36
R	H	CE2	TYR	A	19	L	H	HG23	VAL	V	40
R	H	OH	TYR	A	19	L	H	CG2	VAL	V	40
R	H	OH	TYR	A	19	L	H	HG22	VAL	V	40
R	H	OH	TYR	A	19	L	H	HG23	VAL	V	40
R	H	CZ	TYR	A	19	L	H	HG23	VAL	V	40
R	H	CB	VAL	A	20	L	H	HB3	ALA	V	33
R	H	CG1	VAL	A	20	L	H	CG1	VAL	V	29
R	H	CG1	VAL	A	20	L	H	HG11	VAL	V	29
R	H	CG1	VAL	A	20	L	H	HG12	VAL	V	29
R	H	CG1	VAL	A	20	L	H	HG13	VAL	V	29
R	H	CG2	VAL	A	20	L	H	CB	ALA	V	33
R	H	CG2	VAL	A	20	L	H	HB1	ALA	V	33
R	H	CG2	VAL	A	20	L	H	HB3	ALA	V	33
R	H	OH	TYR	A	22	L	H	CG2	VAL	V	29
R	H	OH	TYR	A	22	L	H	HG21	VAL	V	29
R	H	OH	TYR	A	22	L	H	HG22	VAL	V	29
R	H	OH	TYR	A	22	L	H	HG23	VAL	V	29
R	H	CZ	TYR	A	22	L	H	HG22	VAL	V	29
R	H	CZ	TYR	A	22	L	H	HG23	VAL	V	29
R	H	O	ILE	A	64	L	H	HE2	TYR	V	95
R	H	C	LEU	A	67	L	H	OH	TYR	V	95
R	H	CB	LEU	A	67	L	H	CE2	TYR	V	95
R	H	CB	LEU	A	67	L	H	HE2	TYR	V	95
R	H	O	LEU	A	67	L	H	OH	TYR	V	95
R	H	N	LEU	A	68	L	H	OH	TYR	V	95
R	H	N	LEU	A	68	L	H	HE2	TYR	V	95
R	H	N	LEU	A	68	L	H	HH	TYR	V	95
R	H	CA	LEU	A	68	L	H	OH	TYR	V	95
R	H	CA	LEU	A	68	L	H	HH	TYR	V	95
R	H	CG	LEU	A	68	L	H	OH	TYR	V	95
R	H	CG	LEU	A	68	L	H	HE2	TYR	V	95
R	H	CG	LEU	A	68	L	H	HH	TYR	V	95
R	H	CD2	LEU	A	68	L	H	CE2	TYR	V	95
R	H	CD2	LEU	A	68	L	H	OH	TYR	V	95
R	H	CD2	LEU	A	68	L	H	HE2	TYR	V	95
R	H	CD2	LEU	A	68	L	H	HH	TYR	V	95
R	H	CB	TRP	A	71	L	H	OH	TYR	V	95
R	H	CB	TRP	A	71	L	H	HE1	TYR	V	95
R	H	CB	TRP	A	71	L	H	HH	TYR	V	95
R	H	CG	TRP	A	71	L	H	OH	TYR	V	95
R	H	CG	TRP	A	71	L	H	HE1	TYR	V	95
R	H	CG	TRP	A	71	L	H	HH	TYR	V	95
R	H	CG	TRP	A	71	L	H	HD22	LEU	V	164
R	H	CD1	TRP	A	71	L	H	HE1	TYR	V	95
R	H	CD1	TRP	A	71	L	H	CD2	LEU	V	164
R	H	CD1	TRP	A	71	L	H	HD13	LEU	V	164
R	H	CD1	TRP	A	71	L	H	HD22	LEU	V	164
R	H	CD1	TRP	A	71	L	H	HD23	LEU	V	164
R	H	CD2	TRP	A	71	L	H	OH	TYR	V	95
R	H	CD2	TRP	A	71	L	H	HH	TYR	V	95
R	H	CD2	TRP	A	71	L	H	HD22	LEU	V	164
R	H	CE2	TRP	A	71	L	H	CD2	LEU	V	164
R	H	CE2	TRP	A	71	L	H	HB3	LEU	V	164
R	H	CE2	TRP	A	71	L	H	HD21	LEU	V	164
R	H	CE2	TRP	A	71	L	H	HD22	LEU	V	164
R	H	CE3	TRP	A	71	L	H	HH	TYR	V	95
R	H	NE1	TRP	A	71	L	H	CB	LEU	V	164
R	H	NE1	TRP	A	71	L	H	CG	LEU	V	164
R	H	NE1	TRP	A	71	L	H	CD1	LEU	V	164
R	H	NE1	TRP	A	71	L	H	CD2	LEU	V	164
R	H	NE1	TRP	A	71	L	H	HB3	LEU	V	164
R	H	NE1	TRP	A	71	L	H	HD13	LEU	V	164
R	H	NE1	TRP	A	71	L	H	HD21	LEU	V	164
R	H	NE1	TRP	A	71	L	H	HD22	LEU	V	164
R	H	NE1	TRP	A	71	L	H	HD23	LEU	V	164
R	H	CZ2	TRP	A	71	L	H	O	LEU	V	164
R	H	CZ2	TRP	A	71	L	H	HA	LEU	V	164
R	H	CZ2	TRP	A	71	L	H	HB3	LEU	V	164
R	H	CZ2	TRP	A	71	L	H	HD21	LEU	V	164
R	H	CZ2	TRP	A	71	L	H	HD22	LEU	V	164
R	H	CE	LYS	A	72	L	-	HD13	LEU	V	8
R	H	NZ	LYS	A	72	L	-	CD1	LEU	V	8
R	H	NZ	LYS	A	72	L	-	HD11	LEU	V	8
R	H	NZ	LYS	A	72	L	-	HD12	LEU	V	8
R	H	NZ	LYS	A	72	L	-	HD13	LEU	V	8
R	H	CD2	LEU	A	93	L	H	OE1	GLU	V	96
R	H	CD2	LEU	A	93	L	H	HG2	GLU	V	96
R	-	CG2	THR	A	113	L	H	HG13	VAL	V	29
R	-	CG2	THR	A	113	L	H	HG22	VAL	V	29
R	-	OG1	THR	A	113	L	H	HB2	SER	V	32
R	-	OG1	THR	A	113	L	H	HB3	SER	V	32
R	H	C	PRO	A	114	L	H	HD12	LEU	V	36
R	H	C	PRO	A	114	L	H	HD13	LEU	V	36
R	H	O	PRO	A	114	L	H	HD12	LEU	V	36
R	H	N	ALA	A	115	L	H	CD1	LEU	V	36
R	H	N	ALA	A	115	L	H	HD11	LEU	V	36
R	H	N	ALA	A	115	L	H	HD12	LEU	V	36
R	H	N	ALA	A	115	L	H	HD13	LEU	V	36
R	H	N	ALA	A	115	L	H	HD22	LEU	V	36
R	H	CA	ALA	A	115	L	H	CG	LEU	V	36
R	H	CA	ALA	A	115	L	H	CD1	LEU	V	36
R	H	CA	ALA	A	115	L	H	CD2	LEU	V	36
R	H	CA	ALA	A	115	L	H	HG	LEU	V	36
R	H	CA	ALA	A	115	L	H	HD11	LEU	V	36
R	H	CA	ALA	A	115	L	H	HD12	LEU	V	36
R	H	CA	ALA	A	115	L	H	HD13	LEU	V	36
R	H	CA	ALA	A	115	L	H	HD22	LEU	V	36
R	H	CA	ALA	A	115	L	H	HD23	LEU	V	36
R	H	C	ALA	A	115	L	H	HB3	SER	V	32
R	H	C	ALA	A	115	L	H	CG	LEU	V	36
R	H	C	ALA	A	115	L	H	CD1	LEU	V	36
R	H	C	ALA	A	115	L	H	CD2	LEU	V	36
R	H	C	ALA	A	115	L	H	HG	LEU	V	36
R	H	C	ALA	A	115	L	H	HD11	LEU	V	36
R	H	C	ALA	A	115	L	H	HD12	LEU	V	36
R	H	C	ALA	A	115	L	H	HD13	LEU	V	36
R	H	C	ALA	A	115	L	H	HD22	LEU	V	36
R	H	CB	ALA	A	115	L	H	O	SER	V	32
R	H	CB	ALA	A	115	L	H	HB3	SER	V	32
R	H	CB	ALA	A	115	L	H	HA	ALA	V	33
R	H	CB	ALA	A	115	L	H	CB	LEU	V	36
R	H	CB	ALA	A	115	L	H	CG	LEU	V	36
R	H	CB	ALA	A	115	L	H	CD1	LEU	V	36
R	H	CB	ALA	A	115	L	H	CD2	LEU	V	36
R	H	CB	ALA	A	115	L	H	HB2	LEU	V	36
R	H	CB	ALA	A	115	L	H	HG	LEU	V	36
R	H	CB	ALA	A	115	L	H	HD11	LEU	V	36
R	H	CB	ALA	A	115	L	H	HD12	LEU	V	36
R	H	CB	ALA	A	115	L	H	HD13	LEU	V	36
R	H	CB	ALA	A	115	L	H	HD22	LEU	V	36
R	H	CB	ALA	A	115	L	H	HD23	LEU	V	36
R	H	O	ALA	A	115	L	H	CD1	LEU	V	36
R	H	O	ALA	A	115	L	H	CD2	LEU	V	36
R	H	O	ALA	A	115	L	H	HG	LEU	V	36
R	H	O	ALA	A	115	L	H	HD12	LEU	V	36
R	H	O	ALA	A	115	L	H	HD22	LEU	V	36
R	H	N	GLN	A	116	L	H	HB3	SER	V	32
R	H	N	GLN	A	116	L	H	HD12	LEU	V	36
R	H	CA	GLN	A	116	L	H	HZ	PHE	V	28
R	H	CB	GLN	A	116	L	H	CE1	PHE	V	28
R	H	CB	GLN	A	116	L	H	CZ	PHE	V	28
R	H	CB	GLN	A	116	L	H	HE1	PHE	V	28
R	H	CB	GLN	A	116	L	H	HZ	PHE	V	28
R	H	CG	GLN	A	116	L	H	CD1	PHE	V	28
R	H	CG	GLN	A	116	L	H	CE1	PHE	V	28
R	H	CG	GLN	A	116	L	H	CE2	PHE	V	28
R	H	CG	GLN	A	116	L	H	CZ	PHE	V	28
R	H	CG	GLN	A	116	L	H	HE1	PHE	V	28
R	H	CG	GLN	A	116	L	H	HZ	PHE	V	28
R	H	CG	GLN	A	116	L	H	CB	SER	V	32
R	H	CG	GLN	A	116	L	H	OG	SER	V	32
R	H	CG	GLN	A	116	L	H	HB3	SER	V	32
R	H	CG	GLN	A	116	L	H	HG	SER	V	32
R	H	CD	GLN	A	116	L	H	CD1	PHE	V	28
R	H	CD	GLN	A	116	L	H	CE1	PHE	V	28
R	H	CD	GLN	A	116	L	H	CE2	PHE	V	28
R	H	CD	GLN	A	116	L	H	CZ	PHE	V	28
R	H	CD	GLN	A	116	L	H	HD1	PHE	V	28
R	H	CD	GLN	A	116	L	H	HE1	PHE	V	28
R	H	CD	GLN	A	116	L	H	HZ	PHE	V	28
R	H	CD	GLN	A	116	L	H	OG	SER	V	32
R	H	NE2	GLN	A	116	L	H	CG	PHE	V	28
R	H	NE2	GLN	A	116	L	H	CD1	PHE	V	28
R	H	NE2	GLN	A	116	L	H	CD2	PHE	V	28
R	H	NE2	GLN	A	116	L	H	CE1	PHE	V	28
R	H	NE2	GLN	A	116	L	H	CE2	PHE	V	28
R	H	NE2	GLN	A	116	L	H	CZ	PHE	V	28
R	H	NE2	GLN	A	116	L	H	HD1	PHE	V	28
R	H	NE2	GLN	A	116	L	H	HE1	PHE	V	28
R	H	NE2	GLN	A	116	L	H	HE2	PHE	V	28
R	H	NE2	GLN	A	116	L	H	HZ	PHE	V	28
R	H	NE2	GLN	A	116	L	H	HA	VAL	V	29
R	H	NE2	GLN	A	116	L	H	OG	SER	V	32
R	H	NE2	GLN	A	116	L	H	HG	SER	V	32
R	H	NE2	GLN	A	116	L	-	HE2	PHE	V	86
R	H	OE1	GLN	A	116	L	H	CD1	PHE	V	28
R	H	OE1	GLN	A	116	L	H	CE1	PHE	V	28
R	H	OE1	GLN	A	116	L	H	CZ	PHE	V	28
R	H	OE1	GLN	A	116	L	H	HD1	PHE	V	28
R	H	OE1	GLN	A	116	L	H	HE1	PHE	V	28
R	H	OE1	GLN	A	116	L	H	HZ	PHE	V	28
R	H	CB	PHE	A	118	L	H	HD22	LEU	V	36
R	H	CD2	PHE	A	118	L	H	HD23	LEU	V	36
R	H	CB	LEU	A	119	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	119	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	119	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	119	L	H	CE1	TYR	V	35
R	H	CD1	LEU	A	119	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	119	L	H	CZ	TYR	V	35
R	H	CD1	LEU	A	119	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	119	L	H	CG	PRO	V	79
R	H	CD1	LEU	A	119	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	119	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	119	L	H	HA	PRO	V	79
R	H	CD2	LEU	A	119	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	119	L	H	CD1	LEU	V	82
R	H	CD2	LEU	A	119	L	H	HB3	LEU	V	82
R	H	CD2	LEU	A	119	L	H	HD11	LEU	V	82
R	H	CD2	LEU	A	119	L	H	HD12	LEU	V	82
R	H	C	ASN	A	157	L	H	HE1	MET	V	157
R	H	O	ASN	A	157	L	H	HE1	MET	V	157
R	H	N	PHE	A	158	L	H	HE1	MET	V	157
R	H	CA	PHE	A	158	L	H	HE1	MET	V	157
R	H	CE1	PHE	A	158	L	H	HG2	LYS	V	150
R	H	CE1	PHE	A	158	L	H	HE3	LYS	V	150
R	H	CE2	PHE	A	158	L	H	CB	ASN	V	153
R	H	CE2	PHE	A	158	L	H	HB2	ASN	V	153
R	H	CE2	PHE	A	158	L	H	HB3	ASN	V	153
R	H	CE2	PHE	A	158	L	H	H	LEU	V	154
R	H	CE2	PHE	A	158	L	H	HA	LEU	V	154
R	H	CE2	PHE	A	158	L	H	HB2	LEU	V	154
R	H	CZ	PHE	A	158	L	H	O	LYS	V	150
R	H	CZ	PHE	A	158	L	H	HA	LYS	V	150
R	H	CZ	PHE	A	158	L	H	HB2	LYS	V	150
R	H	CZ	PHE	A	158	L	H	HG2	LYS	V	150
R	H	CZ	PHE	A	158	L	H	HB2	ASN	V	153
R	H	CZ	PHE	A	158	L	H	HB3	ASN	V	153
R	H	CB	PHE	A	161	L	H	SD	MET	V	157
R	H	CB	PHE	A	161	L	H	CE	MET	V	157
R	H	CB	PHE	A	161	L	H	HG2	MET	V	157
R	H	CB	PHE	A	161	L	H	HE1	MET	V	157
R	H	CB	PHE	A	161	L	H	HE3	MET	V	157
R	H	CG	PHE	A	161	L	H	SD	MET	V	157
R	H	CG	PHE	A	161	L	H	CE	MET	V	157
R	H	CG	PHE	A	161	L	H	HG2	MET	V	157
R	H	CG	PHE	A	161	L	H	HE1	MET	V	157
R	H	CG	PHE	A	161	L	H	HE2	MET	V	157
R	H	CG	PHE	A	161	L	H	HE3	MET	V	157
R	H	CD1	PHE	A	161	L	H	CE	MET	V	157
R	H	CD1	PHE	A	161	L	H	HG2	MET	V	157
R	H	CD1	PHE	A	161	L	H	HE3	MET	V	157
R	H	CD2	PHE	A	161	L	H	SD	MET	V	157
R	H	CD2	PHE	A	161	L	H	CE	MET	V	157
R	H	CD2	PHE	A	161	L	H	HG2	MET	V	157
R	H	CD2	PHE	A	161	L	H	HE1	MET	V	157
R	H	CD2	PHE	A	161	L	H	HE2	MET	V	157
R	H	CD2	PHE	A	161	L	H	HE3	MET	V	157
R	H	CE1	PHE	A	161	L	H	HE3	MET	V	157
R	H	CE2	PHE	A	161	L	H	CE	MET	V	157
R	H	CE2	PHE	A	161	L	H	HE1	MET	V	157
R	H	CE2	PHE	A	161	L	H	HE2	MET	V	157
R	H	CE2	PHE	A	161	L	H	HE3	MET	V	157
R	H	CZ	PHE	A	161	L	H	CE	MET	V	157
R	H	CZ	PHE	A	161	L	H	HE1	MET	V	157
R	H	CZ	PHE	A	161	L	H	HE3	MET	V	157
R	H	CD2	LEU	A	162	L	H	CB	ASN	V	153
R	H	CD2	LEU	A	162	L	H	CG	ASN	V	153
R	H	CD2	LEU	A	162	L	H	ND2	ASN	V	153
R	H	CD2	LEU	A	162	L	H	OD1	ASN	V	153
R	H	CD2	LEU	A	162	L	H	HB2	ASN	V	153
R	H	CD2	LEU	A	162	L	H	HB3	ASN	V	153
R	H	CD2	LEU	A	162	L	H	HD21	ASN	V	153
R	H	CD2	LEU	A	162	L	H	HD22	ASN	V	153
R	H	CA	SER	A	165	L	H	HE1	PHE	V	103
R	H	CB	SER	A	165	L	H	OH	TYR	V	102
R	H	CB	SER	A	165	L	H	HE1	TYR	V	102
R	H	CB	SER	A	165	L	H	HE1	PHE	V	103
R	H	O	SER	A	165	L	H	HE1	PHE	V	103
R	H	OG	SER	A	165	L	H	CE1	TYR	V	102
R	H	OG	SER	A	165	L	H	OH	TYR	V	102
R	H	OG	SER	A	165	L	H	CZ	TYR	V	102
R	H	OG	SER	A	165	L	H	HE1	TYR	V	102
R	H	OG	SER	A	165	L	H	HH	TYR	V	102
R	H	OG	SER	A	165	L	H	HD23	LEU	V	106
R	H	OG	SER	A	165	L	H	OD1	ASN	V	153
R	H	CB	TRP	A	168	L	H	CZ	PHE	V	103
R	H	CB	TRP	A	168	L	H	HE1	PHE	V	103
R	H	CB	TRP	A	168	L	H	HZ	PHE	V	103
R	H	CG	TRP	A	168	L	H	CZ	PHE	V	103
R	H	CG	TRP	A	168	L	H	HZ	PHE	V	103
R	H	CD1	TRP	A	168	L	H	CZ	PHE	V	103
R	H	CD1	TRP	A	168	L	H	HZ	PHE	V	103
R	H	CD2	TRP	A	168	L	H	HZ	PHE	V	103
R	H	NE1	TRP	A	168	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	169	L	H	CD1	LEU	V	68
R	H	CG1	VAL	A	169	L	H	HD12	LEU	V	68
R	H	CG1	VAL	A	169	L	H	HD23	LEU	V	68
R	H	CG2	VAL	A	169	L	H	HG	CYS	V	72
R	H	CG2	VAL	A	169	L	H	HE1	PHE	V	103
R	H	O	LEU	A	172	L	H	HD11	LEU	V	43
R	H	CG	LEU	A	172	L	H	HB2	CYS	V	75
R	H	CD1	LEU	A	172	L	H	HA	CYS	V	72
R	H	CD1	LEU	A	172	L	H	CB	CYS	V	75
R	H	CD1	LEU	A	172	L	H	HB2	CYS	V	75
R	H	CD1	LEU	A	172	L	H	HB3	CYS	V	75
R	H	CD2	LEU	A	172	L	H	CB	CYS	V	75
R	H	CD2	LEU	A	172	L	H	SG	CYS	V	75
R	H	CD2	LEU	A	172	L	H	HB2	CYS	V	75
R	H	CD2	LEU	A	172	L	H	HB3	CYS	V	75
R	H	CA	ILE	A	173	L	H	HD12	LEU	V	43
R	H	CB	ILE	A	173	L	H	HD22	LEU	V	43
R	H	O	ILE	A	173	L	H	HD12	LEU	V	43
R	H	CG1	ILE	A	173	L	H	HD22	LEU	V	43
R	H	CG1	ILE	A	173	L	H	HD23	LEU	V	43
R	H	CG1	ILE	A	173	L	H	HD11	LEU	V	68
R	H	CG1	ILE	A	173	L	H	HD12	LEU	V	68
R	H	CG1	ILE	A	173	L	H	HD13	LEU	V	68
R	H	CG2	ILE	A	173	L	H	HD22	LEU	V	43
R	H	CD1	ILE	A	173	L	H	CD1	LEU	V	68
R	H	CD1	ILE	A	173	L	H	HD11	LEU	V	68
R	H	CD1	ILE	A	173	L	H	HD12	LEU	V	68
R	H	CD1	ILE	A	173	L	H	HD13	LEU	V	68
R	H	CA	GLY	A	176	L	H	HD11	LEU	V	43
R	H	C	GLY	A	176	L	H	HD12	LEU	V	43
R	H	C	GLY	A	176	L	H	HD13	LEU	V	43
R	H	O	GLY	A	176	L	H	HD13	LEU	V	43
R	-	N	LEU	A	177	L	H	HD12	LEU	V	43
R	-	CA	ILE	A	179	L	H	HD23	LEU	V	36
R	-	CA	ILE	A	179	L	H	CG2	VAL	V	40
R	-	CA	ILE	A	179	L	H	HG21	VAL	V	40
R	-	CA	ILE	A	179	L	H	HG22	VAL	V	40
R	-	C	ILE	A	179	L	H	CB	VAL	V	40
R	-	C	ILE	A	179	L	H	CG2	VAL	V	40
R	-	C	ILE	A	179	L	H	HA	VAL	V	40
R	-	C	ILE	A	179	L	H	HG21	VAL	V	40
R	-	C	ILE	A	179	L	H	HG22	VAL	V	40
R	-	C	ILE	A	179	L	H	HG23	VAL	V	40
R	-	CB	ILE	A	179	L	H	CD2	LEU	V	36
R	-	CB	ILE	A	179	L	H	HD21	LEU	V	36
R	-	CB	ILE	A	179	L	H	HD23	LEU	V	36
R	-	CB	ILE	A	179	L	H	HB2	MET	V	39
R	-	CB	ILE	A	179	L	H	HB3	MET	V	39
R	-	CB	ILE	A	179	L	H	HG21	VAL	V	40
R	-	CB	ILE	A	179	L	H	HG22	VAL	V	40
R	-	O	ILE	A	179	L	H	CA	VAL	V	40
R	-	O	ILE	A	179	L	H	CB	VAL	V	40
R	-	O	ILE	A	179	L	H	CG1	VAL	V	40
R	-	O	ILE	A	179	L	H	CG2	VAL	V	40
R	-	O	ILE	A	179	L	H	HA	VAL	V	40
R	-	O	ILE	A	179	L	H	HB	VAL	V	40
R	-	O	ILE	A	179	L	H	HG12	VAL	V	40
R	-	O	ILE	A	179	L	H	HG13	VAL	V	40
R	-	O	ILE	A	179	L	H	HG21	VAL	V	40
R	-	O	ILE	A	179	L	H	HG22	VAL	V	40
R	-	O	ILE	A	179	L	H	HG23	VAL	V	40
R	-	CG1	ILE	A	179	L	H	CD2	LEU	V	36
R	-	CG1	ILE	A	179	L	H	HD21	LEU	V	36
R	-	CG1	ILE	A	179	L	H	HD22	LEU	V	36
R	-	CG1	ILE	A	179	L	H	HD23	LEU	V	36
R	-	CG2	ILE	A	179	L	H	CA	LEU	V	36
R	-	CG2	ILE	A	179	L	H	CB	LEU	V	36
R	-	CG2	ILE	A	179	L	H	O	LEU	V	36
R	-	CG2	ILE	A	179	L	H	CD2	LEU	V	36
R	-	CG2	ILE	A	179	L	H	HA	LEU	V	36
R	-	CG2	ILE	A	179	L	H	HB3	LEU	V	36
R	-	CG2	ILE	A	179	L	H	HD21	LEU	V	36
R	-	CG2	ILE	A	179	L	H	HD22	LEU	V	36
R	-	CG2	ILE	A	179	L	H	HD23	LEU	V	36
R	-	CG2	ILE	A	179	L	H	CB	MET	V	39
R	-	CG2	ILE	A	179	L	H	HB2	MET	V	39
R	-	CG2	ILE	A	179	L	H	HB3	MET	V	39
R	-	CG2	ILE	A	179	L	H	CG2	VAL	V	40
R	-	CG2	ILE	A	179	L	H	H	VAL	V	40
R	-	CG2	ILE	A	179	L	H	HG21	VAL	V	40
R	-	CG2	ILE	A	179	L	H	HG22	VAL	V	40
R	-	CG2	ILE	A	179	L	H	HG23	VAL	V	40
R	-	CD1	ILE	A	179	L	H	HE1	TYR	V	35
R	-	CD1	ILE	A	179	L	H	CD2	LEU	V	36
R	-	CD1	ILE	A	179	L	H	HD21	LEU	V	36
R	-	CD1	ILE	A	179	L	H	HD22	LEU	V	36
R	-	N	MET	A	180	L	H	CA	VAL	V	40
R	-	N	MET	A	180	L	H	CB	VAL	V	40
R	-	N	MET	A	180	L	H	CG2	VAL	V	40
R	-	N	MET	A	180	L	H	HA	VAL	V	40
R	-	N	MET	A	180	L	H	HG13	VAL	V	40
R	-	N	MET	A	180	L	H	HG21	VAL	V	40
R	-	N	MET	A	180	L	H	HG22	VAL	V	40
R	-	N	MET	A	180	L	H	HG23	VAL	V	40
R	-	CA	MET	A	180	L	H	CA	VAL	V	40
R	-	CA	MET	A	180	L	H	CB	VAL	V	40
R	-	CA	MET	A	180	L	H	CG1	VAL	V	40
R	-	CA	MET	A	180	L	H	CG2	VAL	V	40
R	-	CA	MET	A	180	L	H	HA	VAL	V	40
R	-	CA	MET	A	180	L	H	HG13	VAL	V	40
R	-	CA	MET	A	180	L	H	HG21	VAL	V	40
R	-	CA	MET	A	180	L	H	HG22	VAL	V	40
R	-	CA	MET	A	180	L	H	HG23	VAL	V	40
R	-	C	MET	A	180	L	H	CB	VAL	V	40
R	-	C	MET	A	180	L	H	CG1	VAL	V	40
R	-	C	MET	A	180	L	H	CG2	VAL	V	40
R	-	C	MET	A	180	L	H	HA	VAL	V	40
R	-	C	MET	A	180	L	H	HG12	VAL	V	40
R	-	C	MET	A	180	L	H	HG13	VAL	V	40
R	-	C	MET	A	180	L	H	HG22	VAL	V	40
R	-	C	MET	A	180	L	H	HG23	VAL	V	40
R	-	CB	MET	A	180	L	H	O	MET	V	39
R	-	CB	MET	A	180	L	H	CA	VAL	V	40
R	-	CB	MET	A	180	L	H	O	VAL	V	40
R	-	CB	MET	A	180	L	H	HA	VAL	V	40
R	-	CB	MET	A	180	L	H	HG13	VAL	V	40
R	-	CB	MET	A	180	L	H	HG22	VAL	V	40
R	-	CB	MET	A	180	L	H	CB	LEU	V	43
R	-	CB	MET	A	180	L	H	HB2	LEU	V	43
R	-	CB	MET	A	180	L	H	HB3	LEU	V	43
R	-	CB	MET	A	180	L	H	HD13	LEU	V	43
R	-	CB	MET	A	180	L	H	H	GLY	V	44
R	-	O	MET	A	180	L	H	CG1	VAL	V	40
R	-	O	MET	A	180	L	H	HA	VAL	V	40
R	-	O	MET	A	180	L	H	HG11	VAL	V	40
R	-	O	MET	A	180	L	H	HG12	VAL	V	40
R	-	O	MET	A	180	L	H	HG13	VAL	V	40
R	-	O	MET	A	180	L	H	HG22	VAL	V	40
R	-	CG	MET	A	180	L	H	C	MET	V	39
R	-	CG	MET	A	180	L	H	O	MET	V	39
R	-	CG	MET	A	180	L	H	HB3	MET	V	39
R	-	CG	MET	A	180	L	H	N	VAL	V	40
R	-	CG	MET	A	180	L	H	CA	VAL	V	40
R	-	CG	MET	A	180	L	H	HA	VAL	V	40
R	-	CG	MET	A	180	L	H	HG22	VAL	V	40
R	-	CG	MET	A	180	L	H	CB	LEU	V	43
R	-	CG	MET	A	180	L	H	CG	LEU	V	43
R	-	CG	MET	A	180	L	H	CD1	LEU	V	43
R	-	CG	MET	A	180	L	H	H	LEU	V	43
R	-	CG	MET	A	180	L	H	HB2	LEU	V	43
R	-	CG	MET	A	180	L	H	HB3	LEU	V	43
R	-	CG	MET	A	180	L	H	HG	LEU	V	43
R	-	CG	MET	A	180	L	H	HD11	LEU	V	43
R	-	CG	MET	A	180	L	H	HD12	LEU	V	43
R	-	CG	MET	A	180	L	H	HD13	LEU	V	43
R	-	CG	MET	A	180	L	H	H	GLY	V	44
R	-	SD	MET	A	180	L	H	O	MET	V	39
R	-	SD	MET	A	180	L	H	HA	VAL	V	40
R	-	SD	MET	A	180	L	H	N	LEU	V	43
R	-	SD	MET	A	180	L	H	CA	LEU	V	43
R	-	SD	MET	A	180	L	H	C	LEU	V	43
R	-	SD	MET	A	180	L	H	CB	LEU	V	43
R	-	SD	MET	A	180	L	H	CG	LEU	V	43
R	-	SD	MET	A	180	L	H	CD1	LEU	V	43
R	-	SD	MET	A	180	L	H	CD2	LEU	V	43
R	-	SD	MET	A	180	L	H	H	LEU	V	43
R	-	SD	MET	A	180	L	H	HA	LEU	V	43
R	-	SD	MET	A	180	L	H	HB2	LEU	V	43
R	-	SD	MET	A	180	L	H	HB3	LEU	V	43
R	-	SD	MET	A	180	L	H	HG	LEU	V	43
R	-	SD	MET	A	180	L	H	HD11	LEU	V	43
R	-	SD	MET	A	180	L	H	HD12	LEU	V	43
R	-	SD	MET	A	180	L	H	HD13	LEU	V	43
R	-	SD	MET	A	180	L	H	HD21	LEU	V	43
R	-	SD	MET	A	180	L	H	HD22	LEU	V	43
R	-	SD	MET	A	180	L	H	HD23	LEU	V	43
R	-	SD	MET	A	180	L	H	N	GLY	V	44
R	-	SD	MET	A	180	L	H	H	GLY	V	44
R	-	CE	MET	A	180	L	H	O	MET	V	39
R	-	CE	MET	A	180	L	H	O	VAL	V	40
R	-	CE	MET	A	180	L	H	HA	VAL	V	40
R	-	CE	MET	A	180	L	H	C	ASN	V	42
R	-	CE	MET	A	180	L	H	O	ASN	V	42
R	-	CE	MET	A	180	L	H	N	LEU	V	43
R	-	CE	MET	A	180	L	H	CA	LEU	V	43
R	-	CE	MET	A	180	L	H	C	LEU	V	43
R	-	CE	MET	A	180	L	H	CB	LEU	V	43
R	-	CE	MET	A	180	L	H	O	LEU	V	43
R	-	CE	MET	A	180	L	H	CG	LEU	V	43
R	-	CE	MET	A	180	L	H	CD1	LEU	V	43
R	-	CE	MET	A	180	L	H	CD2	LEU	V	43
R	-	CE	MET	A	180	L	H	H	LEU	V	43
R	-	CE	MET	A	180	L	H	HA	LEU	V	43
R	-	CE	MET	A	180	L	H	HB2	LEU	V	43
R	-	CE	MET	A	180	L	H	HB3	LEU	V	43
R	-	CE	MET	A	180	L	H	HG	LEU	V	43
R	-	CE	MET	A	180	L	H	HD12	LEU	V	43
R	-	CE	MET	A	180	L	H	HD13	LEU	V	43
R	-	CE	MET	A	180	L	H	HD21	LEU	V	43
R	-	CE	MET	A	180	L	H	N	GLY	V	44
R	-	CE	MET	A	180	L	H	CA	GLY	V	44
R	-	CE	MET	A	180	L	H	H	GLY	V	44
R	-	CE	MET	A	180	L	H	HA2	GLY	V	44
R	-	CE	MET	A	180	L	H	HA3	GLY	V	44
R	-	N	GLY	A	181	L	H	HG13	VAL	V	40
R	-	N	GLY	A	181	L	H	HG22	VAL	V	40
R	-	CA	GLY	A	181	L	H	HG13	VAL	V	40
R	-	O	SER	A	186	L	H	HZ1	LYS	V	309
R	-	SG	CYS	A	331	L	-	HD22	ASN	V	5
R	-	CG	PRO	A	332	L	-	NH1	ARG	V	3
R	-	CG	PRO	A	332	L	-	HH11	ARG	V	3
R	-	CG	PRO	A	332	L	-	HH12	ARG	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