IID

O60403_Q9H255.1 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	THR	A	112	L	H	LEU	V	23
R	H	THR	A	112	L	H	MET	V	26
R	H	LEU	A	115	L	H	HIS	V	22
R	H	LEU	A	115	L	H	LEU	V	23
R	H	PHE	A	119	L	-	ALA	V	19
R	H	PHE	A	119	L	-	PHE	V	20
R	H	PHE	A	119	L	H	PRO	V	21
R	H	PHE	A	119	L	H	HIS	V	22
R	H	TYR	A	122	L	H	HIS	V	22
R	H	ALA	A	132	L	-	HIS	V	267
R	H	ALA	A	133	L	H	GLU	V	270
R	H	VAL	A	134	L	-	ALA	V	19
R	H	VAL	A	134	L	H	GLU	V	270
R	-	LEU	A	135	L	H	GLU	V	270
R	-	ASN	A	136	L	-	HIS	V	267
R	-	ASN	A	136	L	-	SER	V	268
R	-	ASN	A	136	L	H	GLY	V	271
R	H	THR	A	138	L	-	LYS	V	262
R	H	THR	A	138	L	-	SER	V	268
R	H	THR	A	138	L	H	GLY	V	271
R	H	THR	A	138	L	H	MET	V	275
R	H	VAL	A	139	L	-	PHE	V	20
R	H	VAL	A	139	L	H	GLU	V	270
R	H	VAL	A	139	L	H	GLY	V	271
R	H	VAL	A	139	L	H	LEU	V	274
R	H	GLN	A	142	L	H	GLU	V	270
R	H	GLN	A	142	L	H	GLY	V	271
R	H	GLN	A	142	L	H	ASP	V	272
R	H	GLN	A	142	L	H	LEU	V	274
R	H	GLN	A	142	L	H	MET	V	275
R	H	ILE	A	143	L	-	PHE	V	20
R	H	ILE	A	143	L	H	LEU	V	23
R	H	ILE	A	143	L	H	LEU	V	274
R	H	ILE	A	145	L	H	THR	V	278
R	H	ILE	A	145	L	H	TYR	V	279
R	H	VAL	A	146	L	H	LEU	V	23
R	H	VAL	A	146	L	H	MET	V	26
R	H	VAL	A	146	L	H	LEU	V	27
R	H	VAL	A	146	L	H	LEU	V	274
R	H	VAL	A	146	L	H	THR	V	278
R	H	VAL	A	146	L	H	LEU	V	30
R	H	ALA	A	147	L	H	MET	V	26
R	H	VAL	A	149	L	H	LEU	V	282
R	H	VAL	A	149	L	H	LEU	V	30
R	H	VAL	A	149	L	H	MET	V	34
R	H	ARG	A	150	L	H	MET	V	26
R	H	ARG	A	150	L	H	LEU	V	30
R	H	LEU	A	153	L	H	PHE	V	285
R	H	LEU	A	153	L	H	LEU	V	30
R	H	LEU	A	153	L	H	LEU	V	33
R	H	LEU	A	153	L	H	MET	V	34
R	H	LEU	A	153	L	H	PHE	V	37
R	H	PHE	A	154	L	H	LEU	V	29
R	H	PHE	A	154	L	H	LEU	V	30
R	H	PHE	A	154	L	H	LEU	V	33
R	H	PRO	A	157	L	H	PHE	V	37
R	H	ARG	A	164	L	H	PHE	V	306
R	H	LEU	A	204	L	H	LEU	V	29
R	H	VAL	A	208	L	H	LEU	V	25
R	H	VAL	A	208	L	H	LEU	V	29
R	H	ASP	A	209	L	H	MET	V	26
R	H	MET	A	211	L	H	LEU	V	25
R	H	PHE	A	212	L	H	PRO	V	21
R	H	PHE	A	212	L	H	HIS	V	22
R	H	PHE	A	212	L	H	LEU	V	25
R	H	SER	A	216	L	H	HIS	V	22
R	H	LEU	A	219	L	H	HIS	V	22

- 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

O60403_Q9H255.1 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	CB	THR	A	112	L	H	SD	MET	V	26
R	H	CB	THR	A	112	L	H	HE1	MET	V	26
R	H	CG2	THR	A	112	L	H	HD12	LEU	V	23
R	H	CG2	THR	A	112	L	H	SD	MET	V	26
R	H	CG2	THR	A	112	L	H	CE	MET	V	26
R	H	CG2	THR	A	112	L	H	HE1	MET	V	26
R	H	CG2	THR	A	112	L	H	HE3	MET	V	26
R	H	OG1	THR	A	112	L	H	SD	MET	V	26
R	H	CD1	LEU	A	115	L	H	HB3	HIS	V	22
R	H	CD2	LEU	A	115	L	H	O	HIS	V	22
R	H	CD2	LEU	A	115	L	H	HD11	LEU	V	23
R	H	CD2	LEU	A	115	L	H	HD13	LEU	V	23
R	H	CA	PHE	A	119	L	H	HD2	HIS	V	22
R	H	CB	PHE	A	119	L	H	HB2	HIS	V	22
R	H	CB	PHE	A	119	L	H	HD2	HIS	V	22
R	H	CG	PHE	A	119	L	H	CD2	HIS	V	22
R	H	CG	PHE	A	119	L	H	HB2	HIS	V	22
R	H	CG	PHE	A	119	L	H	HD2	HIS	V	22
R	H	CD1	PHE	A	119	L	H	HD2	HIS	V	22
R	H	CD2	PHE	A	119	L	H	HG2	PRO	V	21
R	H	CD2	PHE	A	119	L	H	CB	HIS	V	22
R	H	CD2	PHE	A	119	L	H	CG	HIS	V	22
R	H	CD2	PHE	A	119	L	H	CD2	HIS	V	22
R	H	CD2	PHE	A	119	L	H	NE2	HIS	V	22
R	H	CD2	PHE	A	119	L	H	H	HIS	V	22
R	H	CD2	PHE	A	119	L	H	HB2	HIS	V	22
R	H	CD2	PHE	A	119	L	H	HD2	HIS	V	22
R	H	CD2	PHE	A	119	L	H	HE2	HIS	V	22
R	H	CE1	PHE	A	119	L	-	O	ALA	V	19
R	H	CE1	PHE	A	119	L	-	HA	PHE	V	20
R	H	CE1	PHE	A	119	L	-	HD1	PHE	V	20
R	H	CE1	PHE	A	119	L	H	HD3	PRO	V	21
R	H	CE1	PHE	A	119	L	H	HD2	HIS	V	22
R	H	CE2	PHE	A	119	L	H	CG	PRO	V	21
R	H	CE2	PHE	A	119	L	H	CD	PRO	V	21
R	H	CE2	PHE	A	119	L	H	HG2	PRO	V	21
R	H	CE2	PHE	A	119	L	H	HD3	PRO	V	21
R	H	CE2	PHE	A	119	L	H	CG	HIS	V	22
R	H	CE2	PHE	A	119	L	H	CD2	HIS	V	22
R	H	CE2	PHE	A	119	L	H	NE2	HIS	V	22
R	H	CE2	PHE	A	119	L	H	H	HIS	V	22
R	H	CE2	PHE	A	119	L	H	HB2	HIS	V	22
R	H	CE2	PHE	A	119	L	H	HD2	HIS	V	22
R	H	CE2	PHE	A	119	L	H	HE2	HIS	V	22
R	H	CZ	PHE	A	119	L	-	O	ALA	V	19
R	H	CZ	PHE	A	119	L	-	HA	PHE	V	20
R	H	CZ	PHE	A	119	L	H	CD	PRO	V	21
R	H	CZ	PHE	A	119	L	H	HG2	PRO	V	21
R	H	CZ	PHE	A	119	L	H	HD3	PRO	V	21
R	H	CZ	PHE	A	119	L	H	CD2	HIS	V	22
R	H	CZ	PHE	A	119	L	H	HD2	HIS	V	22
R	H	CB	TYR	A	122	L	H	HE2	HIS	V	22
R	H	CG	TYR	A	122	L	H	NE2	HIS	V	22
R	H	CG	TYR	A	122	L	H	HE2	HIS	V	22
R	H	CD1	TYR	A	122	L	H	CD2	HIS	V	22
R	H	CD1	TYR	A	122	L	H	NE2	HIS	V	22
R	H	CD1	TYR	A	122	L	H	HD2	HIS	V	22
R	H	CD1	TYR	A	122	L	H	HE2	HIS	V	22
R	H	CD2	TYR	A	122	L	H	HE2	HIS	V	22
R	H	CE1	TYR	A	122	L	H	NE2	HIS	V	22
R	H	CE1	TYR	A	122	L	H	HE2	HIS	V	22
R	H	CE2	TYR	A	122	L	H	HE2	HIS	V	22
R	H	OH	TYR	A	122	L	H	HE2	HIS	V	22
R	H	CZ	TYR	A	122	L	H	NE2	HIS	V	22
R	H	CZ	TYR	A	122	L	H	HE2	HIS	V	22
R	H	O	ALA	A	132	L	-	HB3	HIS	V	267
R	H	C	ALA	A	133	L	H	CD	GLU	V	270
R	H	C	ALA	A	133	L	H	OE1	GLU	V	270
R	H	C	ALA	A	133	L	H	OE2	GLU	V	270
R	H	O	ALA	A	133	L	H	CG	GLU	V	270
R	H	O	ALA	A	133	L	H	CD	GLU	V	270
R	H	O	ALA	A	133	L	H	OE1	GLU	V	270
R	H	O	ALA	A	133	L	H	OE2	GLU	V	270
R	H	O	ALA	A	133	L	H	HB2	GLU	V	270
R	H	O	ALA	A	133	L	H	HG3	GLU	V	270
R	H	N	VAL	A	134	L	H	CD	GLU	V	270
R	H	N	VAL	A	134	L	H	OE1	GLU	V	270
R	H	N	VAL	A	134	L	H	OE2	GLU	V	270
R	H	CA	VAL	A	134	L	H	CD	GLU	V	270
R	H	CA	VAL	A	134	L	H	OE1	GLU	V	270
R	H	CA	VAL	A	134	L	H	OE2	GLU	V	270
R	H	C	VAL	A	134	L	H	CD	GLU	V	270
R	H	C	VAL	A	134	L	H	OE2	GLU	V	270
R	H	CB	VAL	A	134	L	H	OE1	GLU	V	270
R	H	CB	VAL	A	134	L	H	OE2	GLU	V	270
R	H	O	VAL	A	134	L	-	HB1	ALA	V	19
R	H	O	VAL	A	134	L	H	CD	GLU	V	270
R	H	O	VAL	A	134	L	H	OE2	GLU	V	270
R	H	O	VAL	A	134	L	H	HB2	GLU	V	270
R	H	O	VAL	A	134	L	H	HB3	GLU	V	270
R	H	CG1	VAL	A	134	L	-	O	ALA	V	19
R	H	CG1	VAL	A	134	L	-	HB1	ALA	V	19
R	H	CG1	VAL	A	134	L	H	OE2	GLU	V	270
R	H	CG2	VAL	A	134	L	H	OE1	GLU	V	270
R	-	N	LEU	A	135	L	H	OE2	GLU	V	270
R	-	CB	ASN	A	136	L	-	O	HIS	V	267
R	-	CG	ASN	A	136	L	-	O	HIS	V	267
R	-	CG	ASN	A	136	L	-	HA	SER	V	268
R	-	ND2	ASN	A	136	L	-	C	HIS	V	267
R	-	ND2	ASN	A	136	L	-	O	HIS	V	267
R	-	ND2	ASN	A	136	L	-	N	SER	V	268
R	-	ND2	ASN	A	136	L	-	CA	SER	V	268
R	-	ND2	ASN	A	136	L	-	C	SER	V	268
R	-	ND2	ASN	A	136	L	-	HA	SER	V	268
R	-	ND2	ASN	A	136	L	H	H	GLY	V	271
R	-	OD1	ASN	A	136	L	-	HA	SER	V	268
R	-	OD1	ASN	A	136	L	H	HA3	GLY	V	271
R	H	C	THR	A	138	L	H	HA3	GLY	V	271
R	H	CB	THR	A	138	L	-	HZ2	LYS	V	262
R	H	CB	THR	A	138	L	-	HB2	SER	V	268
R	H	CB	THR	A	138	L	H	HA3	GLY	V	271
R	H	O	THR	A	138	L	H	HA3	GLY	V	271
R	H	O	THR	A	138	L	H	HE2	MET	V	275
R	H	CG2	THR	A	138	L	-	NZ	LYS	V	262
R	H	CG2	THR	A	138	L	-	HZ1	LYS	V	262
R	H	CG2	THR	A	138	L	-	HZ2	LYS	V	262
R	H	CG2	THR	A	138	L	-	HZ3	LYS	V	262
R	H	CG2	THR	A	138	L	-	HB2	SER	V	268
R	H	CG2	THR	A	138	L	H	HA3	GLY	V	271
R	H	CG2	THR	A	138	L	H	CE	MET	V	275
R	H	CG2	THR	A	138	L	H	HE1	MET	V	275
R	H	CG2	THR	A	138	L	H	HE2	MET	V	275
R	H	OG1	THR	A	138	L	-	HZ2	LYS	V	262
R	H	OG1	THR	A	138	L	-	HB2	SER	V	268
R	H	OG1	THR	A	138	L	-	HB3	SER	V	268
R	H	N	VAL	A	139	L	H	CA	GLY	V	271
R	H	N	VAL	A	139	L	H	HA2	GLY	V	271
R	H	N	VAL	A	139	L	H	HA3	GLY	V	271
R	H	CA	VAL	A	139	L	H	CA	GLY	V	271
R	H	CA	VAL	A	139	L	H	HA2	GLY	V	271
R	H	CA	VAL	A	139	L	H	HA3	GLY	V	271
R	H	CB	VAL	A	139	L	-	HE1	PHE	V	20
R	H	CB	VAL	A	139	L	-	HZ	PHE	V	20
R	H	CB	VAL	A	139	L	H	CA	GLY	V	271
R	H	CB	VAL	A	139	L	H	H	GLY	V	271
R	H	CB	VAL	A	139	L	H	HA2	GLY	V	271
R	H	CB	VAL	A	139	L	H	HA3	GLY	V	271
R	H	O	VAL	A	139	L	H	HD21	LEU	V	274
R	H	CG1	VAL	A	139	L	-	CE1	PHE	V	20
R	H	CG1	VAL	A	139	L	-	CZ	PHE	V	20
R	H	CG1	VAL	A	139	L	-	HE1	PHE	V	20
R	H	CG1	VAL	A	139	L	-	HZ	PHE	V	20
R	H	CG1	VAL	A	139	L	H	HA2	GLY	V	271
R	H	CG2	VAL	A	139	L	-	HZ	PHE	V	20
R	H	CG2	VAL	A	139	L	H	C	GLU	V	270
R	H	CG2	VAL	A	139	L	H	CB	GLU	V	270
R	H	CG2	VAL	A	139	L	H	HB2	GLU	V	270
R	H	CG2	VAL	A	139	L	H	HB3	GLU	V	270
R	H	CG2	VAL	A	139	L	H	N	GLY	V	271
R	H	CG2	VAL	A	139	L	H	CA	GLY	V	271
R	H	CG2	VAL	A	139	L	H	H	GLY	V	271
R	H	CG2	VAL	A	139	L	H	HA2	GLY	V	271
R	H	CG2	VAL	A	139	L	H	HA3	GLY	V	271
R	H	CA	GLN	A	142	L	H	HD21	LEU	V	274
R	H	C	GLN	A	142	L	H	HD21	LEU	V	274
R	H	C	GLN	A	142	L	H	HD23	LEU	V	274
R	H	CB	GLN	A	142	L	H	CG	LEU	V	274
R	H	CB	GLN	A	142	L	H	CD2	LEU	V	274
R	H	CB	GLN	A	142	L	H	HB3	LEU	V	274
R	H	CB	GLN	A	142	L	H	HG	LEU	V	274
R	H	CB	GLN	A	142	L	H	HD21	LEU	V	274
R	H	CB	GLN	A	142	L	H	HD23	LEU	V	274
R	H	CB	GLN	A	142	L	H	HB3	MET	V	275
R	H	O	GLN	A	142	L	H	HD23	LEU	V	274
R	H	CG	GLN	A	142	L	H	O	GLY	V	271
R	H	CG	GLN	A	142	L	H	HA2	GLY	V	271
R	H	CG	GLN	A	142	L	H	HB3	LEU	V	274
R	H	CG	GLN	A	142	L	H	HD21	LEU	V	274
R	H	CG	GLN	A	142	L	H	N	MET	V	275
R	H	CG	GLN	A	142	L	H	CA	MET	V	275
R	H	CG	GLN	A	142	L	H	CB	MET	V	275
R	H	CG	GLN	A	142	L	H	CE	MET	V	275
R	H	CG	GLN	A	142	L	H	H	MET	V	275
R	H	CG	GLN	A	142	L	H	HA	MET	V	275
R	H	CG	GLN	A	142	L	H	HB3	MET	V	275
R	H	CG	GLN	A	142	L	H	HE2	MET	V	275
R	H	CG	GLN	A	142	L	H	HE3	MET	V	275
R	H	CD	GLN	A	142	L	H	CA	GLY	V	271
R	H	CD	GLN	A	142	L	H	C	GLY	V	271
R	H	CD	GLN	A	142	L	H	O	GLY	V	271
R	H	CD	GLN	A	142	L	H	HA2	GLY	V	271
R	H	CD	GLN	A	142	L	H	HA3	GLY	V	271
R	H	CD	GLN	A	142	L	H	N	ASP	V	272
R	H	CD	GLN	A	142	L	H	C	LEU	V	274
R	H	CD	GLN	A	142	L	H	CB	LEU	V	274
R	H	CD	GLN	A	142	L	H	HB3	LEU	V	274
R	H	CD	GLN	A	142	L	H	HD21	LEU	V	274
R	H	CD	GLN	A	142	L	H	N	MET	V	275
R	H	CD	GLN	A	142	L	H	CA	MET	V	275
R	H	CD	GLN	A	142	L	H	CB	MET	V	275
R	H	CD	GLN	A	142	L	H	H	MET	V	275
R	H	CD	GLN	A	142	L	H	HA	MET	V	275
R	H	CD	GLN	A	142	L	H	HB2	MET	V	275
R	H	CD	GLN	A	142	L	H	HB3	MET	V	275
R	H	CD	GLN	A	142	L	H	HE2	MET	V	275
R	H	NE2	GLN	A	142	L	H	CA	GLY	V	271
R	H	NE2	GLN	A	142	L	H	C	GLY	V	271
R	H	NE2	GLN	A	142	L	H	O	GLY	V	271
R	H	NE2	GLN	A	142	L	H	HA2	GLY	V	271
R	H	NE2	GLN	A	142	L	H	HA3	GLY	V	271
R	H	NE2	GLN	A	142	L	H	N	ASP	V	272
R	H	NE2	GLN	A	142	L	H	CA	ASP	V	272
R	H	NE2	GLN	A	142	L	H	C	ASP	V	272
R	H	NE2	GLN	A	142	L	H	O	ASP	V	272
R	H	NE2	GLN	A	142	L	H	HA	ASP	V	272
R	H	NE2	GLN	A	142	L	H	C	LEU	V	274
R	H	NE2	GLN	A	142	L	H	HB3	LEU	V	274
R	H	NE2	GLN	A	142	L	H	N	MET	V	275
R	H	NE2	GLN	A	142	L	H	CA	MET	V	275
R	H	NE2	GLN	A	142	L	H	CB	MET	V	275
R	H	NE2	GLN	A	142	L	H	CG	MET	V	275
R	H	NE2	GLN	A	142	L	H	SD	MET	V	275
R	H	NE2	GLN	A	142	L	H	CE	MET	V	275
R	H	NE2	GLN	A	142	L	H	H	MET	V	275
R	H	NE2	GLN	A	142	L	H	HA	MET	V	275
R	H	NE2	GLN	A	142	L	H	HB2	MET	V	275
R	H	NE2	GLN	A	142	L	H	HB3	MET	V	275
R	H	NE2	GLN	A	142	L	H	HG3	MET	V	275
R	H	NE2	GLN	A	142	L	H	HE2	MET	V	275
R	H	OE1	GLN	A	142	L	H	O	GLU	V	270
R	H	OE1	GLN	A	142	L	H	N	GLY	V	271
R	H	OE1	GLN	A	142	L	H	CA	GLY	V	271
R	H	OE1	GLN	A	142	L	H	C	GLY	V	271
R	H	OE1	GLN	A	142	L	H	O	GLY	V	271
R	H	OE1	GLN	A	142	L	H	HA2	GLY	V	271
R	H	OE1	GLN	A	142	L	H	HA3	GLY	V	271
R	H	OE1	GLN	A	142	L	H	N	ASP	V	272
R	H	OE1	GLN	A	142	L	H	CA	LEU	V	274
R	H	OE1	GLN	A	142	L	H	CB	LEU	V	274
R	H	OE1	GLN	A	142	L	H	CG	LEU	V	274
R	H	OE1	GLN	A	142	L	H	H	LEU	V	274
R	H	OE1	GLN	A	142	L	H	HB2	LEU	V	274
R	H	OE1	GLN	A	142	L	H	HB3	LEU	V	274
R	H	OE1	GLN	A	142	L	H	HG	LEU	V	274
R	H	OE1	GLN	A	142	L	H	HD21	LEU	V	274
R	H	OE1	GLN	A	142	L	H	N	MET	V	275
R	H	OE1	GLN	A	142	L	H	H	MET	V	275
R	H	OE1	GLN	A	142	L	H	HB3	MET	V	275
R	H	N	ILE	A	143	L	H	HD21	LEU	V	274
R	H	N	ILE	A	143	L	H	HD23	LEU	V	274
R	H	CA	ILE	A	143	L	H	HD23	LEU	V	274
R	H	CG1	ILE	A	143	L	-	HE1	PHE	V	20
R	H	CG1	ILE	A	143	L	H	HD23	LEU	V	23
R	H	CD1	ILE	A	143	L	-	HE1	PHE	V	20
R	H	CG2	ILE	A	145	L	H	HG21	THR	V	278
R	H	CD1	ILE	A	145	L	H	HH	TYR	V	279
R	H	CA	VAL	A	146	L	H	HD22	LEU	V	30
R	H	C	VAL	A	146	L	H	HD23	LEU	V	30
R	H	CB	VAL	A	146	L	H	HD22	LEU	V	27
R	H	O	VAL	A	146	L	H	HE3	MET	V	26
R	H	O	VAL	A	146	L	H	CD2	LEU	V	30
R	H	O	VAL	A	146	L	H	HD22	LEU	V	30
R	H	O	VAL	A	146	L	H	HD23	LEU	V	30
R	H	CG1	VAL	A	146	L	H	HD22	LEU	V	23
R	H	CG1	VAL	A	146	L	H	CE	MET	V	26
R	H	CG1	VAL	A	146	L	H	HE1	MET	V	26
R	H	CG1	VAL	A	146	L	H	HE2	MET	V	26
R	H	CG1	VAL	A	146	L	H	HE3	MET	V	26
R	H	CG1	VAL	A	146	L	H	CD2	LEU	V	27
R	H	CG1	VAL	A	146	L	H	HD21	LEU	V	27
R	H	CG1	VAL	A	146	L	H	HD22	LEU	V	27
R	H	CG1	VAL	A	146	L	H	HD23	LEU	V	27
R	H	CG1	VAL	A	146	L	H	CD2	LEU	V	30
R	H	CG1	VAL	A	146	L	H	HD21	LEU	V	30
R	H	CG1	VAL	A	146	L	H	HD22	LEU	V	30
R	H	CG1	VAL	A	146	L	H	HD23	LEU	V	30
R	H	CG2	VAL	A	146	L	H	HD22	LEU	V	27
R	H	CG2	VAL	A	146	L	H	HG	LEU	V	274
R	H	CG2	VAL	A	146	L	H	HD12	LEU	V	274
R	H	CG2	VAL	A	146	L	H	HD23	LEU	V	274
R	H	CG2	VAL	A	146	L	H	OG1	THR	V	278
R	H	CG2	VAL	A	146	L	H	HG1	THR	V	278
R	H	N	ALA	A	147	L	H	HE1	MET	V	26
R	H	CA	ALA	A	147	L	H	HE1	MET	V	26
R	H	CA	VAL	A	149	L	H	HD13	LEU	V	30
R	H	C	VAL	A	149	L	H	CD1	LEU	V	30
R	H	C	VAL	A	149	L	H	HD12	LEU	V	30
R	H	C	VAL	A	149	L	H	HD13	LEU	V	30
R	H	CB	VAL	A	149	L	H	HD13	LEU	V	30
R	H	CB	VAL	A	149	L	H	HD22	LEU	V	30
R	H	O	VAL	A	149	L	H	CD1	LEU	V	30
R	H	O	VAL	A	149	L	H	HD12	LEU	V	30
R	H	O	VAL	A	149	L	H	HD13	LEU	V	30
R	H	CG1	VAL	A	149	L	H	CD1	LEU	V	30
R	H	CG1	VAL	A	149	L	H	HD13	LEU	V	30
R	H	CG1	VAL	A	149	L	H	HD22	LEU	V	30
R	H	CG1	VAL	A	149	L	H	CE	MET	V	34
R	H	CG1	VAL	A	149	L	H	HE1	MET	V	34
R	H	CG1	VAL	A	149	L	H	HD13	LEU	V	282
R	H	CG2	VAL	A	149	L	H	HD13	LEU	V	282
R	H	N	ARG	A	150	L	H	CD1	LEU	V	30
R	H	N	ARG	A	150	L	H	CD2	LEU	V	30
R	H	N	ARG	A	150	L	H	HD12	LEU	V	30
R	H	N	ARG	A	150	L	H	HD13	LEU	V	30
R	H	N	ARG	A	150	L	H	HD22	LEU	V	30
R	H	N	ARG	A	150	L	H	HD23	LEU	V	30
R	H	CA	ARG	A	150	L	H	CD1	LEU	V	30
R	H	CA	ARG	A	150	L	H	CD2	LEU	V	30
R	H	CA	ARG	A	150	L	H	HB2	LEU	V	30
R	H	CA	ARG	A	150	L	H	HD11	LEU	V	30
R	H	CA	ARG	A	150	L	H	HD12	LEU	V	30
R	H	CA	ARG	A	150	L	H	HD13	LEU	V	30
R	H	CA	ARG	A	150	L	H	HD23	LEU	V	30
R	H	C	ARG	A	150	L	H	HD12	LEU	V	30
R	H	CB	ARG	A	150	L	H	HE3	MET	V	26
R	H	CB	ARG	A	150	L	H	CD1	LEU	V	30
R	H	CB	ARG	A	150	L	H	CD2	LEU	V	30
R	H	CB	ARG	A	150	L	H	HB2	LEU	V	30
R	H	CB	ARG	A	150	L	H	HD12	LEU	V	30
R	H	CB	ARG	A	150	L	H	HD22	LEU	V	30
R	H	CB	ARG	A	150	L	H	HD23	LEU	V	30
R	H	O	ARG	A	150	L	H	HD12	LEU	V	30
R	H	CG	ARG	A	150	L	H	CG	MET	V	26
R	H	CG	ARG	A	150	L	H	HG2	MET	V	26
R	H	CG	ARG	A	150	L	H	HG3	MET	V	26
R	H	CG	ARG	A	150	L	H	HE3	MET	V	26
R	H	CG	ARG	A	150	L	H	HB2	LEU	V	30
R	H	CG	ARG	A	150	L	H	HD12	LEU	V	30
R	H	CG	ARG	A	150	L	H	HD23	LEU	V	30
R	H	CD	ARG	A	150	L	H	CG	MET	V	26
R	H	CD	ARG	A	150	L	H	SD	MET	V	26
R	H	CD	ARG	A	150	L	H	CE	MET	V	26
R	H	CD	ARG	A	150	L	H	HG2	MET	V	26
R	H	CD	ARG	A	150	L	H	HG3	MET	V	26
R	H	CD	ARG	A	150	L	H	HE1	MET	V	26
R	H	CD	ARG	A	150	L	H	HE2	MET	V	26
R	H	CD	ARG	A	150	L	H	HE3	MET	V	26
R	H	CD	ARG	A	150	L	H	HB2	LEU	V	30
R	H	CD	ARG	A	150	L	H	HD23	LEU	V	30
R	H	NE	ARG	A	150	L	H	CB	MET	V	26
R	H	NE	ARG	A	150	L	H	CG	MET	V	26
R	H	NE	ARG	A	150	L	H	SD	MET	V	26
R	H	NE	ARG	A	150	L	H	CE	MET	V	26
R	H	NE	ARG	A	150	L	H	HA	MET	V	26
R	H	NE	ARG	A	150	L	H	HB2	MET	V	26
R	H	NE	ARG	A	150	L	H	HG2	MET	V	26
R	H	NE	ARG	A	150	L	H	HG3	MET	V	26
R	H	NE	ARG	A	150	L	H	HE3	MET	V	26
R	H	NH1	ARG	A	150	L	H	CG	MET	V	26
R	H	NH1	ARG	A	150	L	H	SD	MET	V	26
R	H	NH1	ARG	A	150	L	H	HG2	MET	V	26
R	H	NH1	ARG	A	150	L	H	HG3	MET	V	26
R	H	NH2	ARG	A	150	L	H	CB	MET	V	26
R	H	NH2	ARG	A	150	L	H	CG	MET	V	26
R	H	NH2	ARG	A	150	L	H	SD	MET	V	26
R	H	NH2	ARG	A	150	L	H	HA	MET	V	26
R	H	NH2	ARG	A	150	L	H	HB2	MET	V	26
R	H	NH2	ARG	A	150	L	H	HG2	MET	V	26
R	H	NH2	ARG	A	150	L	H	HG3	MET	V	26
R	H	CZ	ARG	A	150	L	H	CB	MET	V	26
R	H	CZ	ARG	A	150	L	H	CG	MET	V	26
R	H	CZ	ARG	A	150	L	H	SD	MET	V	26
R	H	CZ	ARG	A	150	L	H	HB2	MET	V	26
R	H	CZ	ARG	A	150	L	H	HG2	MET	V	26
R	H	CZ	ARG	A	150	L	H	HG3	MET	V	26
R	H	C	LEU	A	153	L	H	HD21	LEU	V	33
R	H	C	LEU	A	153	L	H	HD23	LEU	V	33
R	H	CB	LEU	A	153	L	H	HD11	LEU	V	30
R	H	CB	LEU	A	153	L	H	HD21	LEU	V	33
R	H	O	LEU	A	153	L	H	CD2	LEU	V	33
R	H	O	LEU	A	153	L	H	HD21	LEU	V	33
R	H	O	LEU	A	153	L	H	HD23	LEU	V	33
R	H	CG	LEU	A	153	L	H	CG	LEU	V	33
R	H	CG	LEU	A	153	L	H	CD2	LEU	V	33
R	H	CG	LEU	A	153	L	H	HB3	LEU	V	33
R	H	CG	LEU	A	153	L	H	HG	LEU	V	33
R	H	CG	LEU	A	153	L	H	HD21	LEU	V	33
R	H	CG	LEU	A	153	L	H	HD23	LEU	V	33
R	H	CG	LEU	A	153	L	H	HE2	PHE	V	37
R	H	CD1	LEU	A	153	L	H	HG	LEU	V	33
R	H	CD1	LEU	A	153	L	H	HD21	LEU	V	33
R	H	CD1	LEU	A	153	L	H	HD23	LEU	V	33
R	H	CD1	LEU	A	153	L	H	HD2	PHE	V	37
R	H	CD1	LEU	A	153	L	H	HE2	PHE	V	37
R	H	CD1	LEU	A	153	L	H	CE2	PHE	V	285
R	H	CD1	LEU	A	153	L	H	CZ	PHE	V	285
R	H	CD1	LEU	A	153	L	H	HE2	PHE	V	285
R	H	CD1	LEU	A	153	L	H	HZ	PHE	V	285
R	H	CD2	LEU	A	153	L	H	O	LEU	V	30
R	H	CD2	LEU	A	153	L	H	CD1	LEU	V	30
R	H	CD2	LEU	A	153	L	H	HD11	LEU	V	30
R	H	CD2	LEU	A	153	L	H	HD13	LEU	V	30
R	H	CD2	LEU	A	153	L	H	CB	LEU	V	33
R	H	CD2	LEU	A	153	L	H	CG	LEU	V	33
R	H	CD2	LEU	A	153	L	H	CD2	LEU	V	33
R	H	CD2	LEU	A	153	L	H	HB3	LEU	V	33
R	H	CD2	LEU	A	153	L	H	HG	LEU	V	33
R	H	CD2	LEU	A	153	L	H	HD21	LEU	V	33
R	H	CD2	LEU	A	153	L	H	HD23	LEU	V	33
R	H	CD2	LEU	A	153	L	H	N	MET	V	34
R	H	CD2	LEU	A	153	L	H	CG	MET	V	34
R	H	CD2	LEU	A	153	L	H	H	MET	V	34
R	H	CD2	LEU	A	153	L	H	HA	MET	V	34
R	H	CD2	LEU	A	153	L	H	HG2	MET	V	34
R	H	CD2	LEU	A	153	L	H	HG3	MET	V	34
R	H	N	PHE	A	154	L	H	HD21	LEU	V	33
R	H	N	PHE	A	154	L	H	HD23	LEU	V	33
R	H	CA	PHE	A	154	L	H	HD23	LEU	V	33
R	H	CG	PHE	A	154	L	H	HD22	LEU	V	33
R	H	CD1	PHE	A	154	L	H	HD22	LEU	V	33
R	H	CD2	PHE	A	154	L	H	HD21	LEU	V	33
R	H	CD2	PHE	A	154	L	H	HD22	LEU	V	33
R	H	CE1	PHE	A	154	L	H	HB2	LEU	V	29
R	H	CE1	PHE	A	154	L	H	HD22	LEU	V	33
R	H	CE2	PHE	A	154	L	H	HB2	LEU	V	29
R	H	CE2	PHE	A	154	L	H	HA	LEU	V	30
R	H	CE2	PHE	A	154	L	H	HD21	LEU	V	33
R	H	CE2	PHE	A	154	L	H	HD22	LEU	V	33
R	H	CZ	PHE	A	154	L	H	CB	LEU	V	29
R	H	CZ	PHE	A	154	L	H	HB2	LEU	V	29
R	H	CZ	PHE	A	154	L	H	HB3	LEU	V	29
R	H	CZ	PHE	A	154	L	H	HD13	LEU	V	29
R	H	CZ	PHE	A	154	L	H	HD22	LEU	V	33
R	H	CG	PRO	A	157	L	H	HZ	PHE	V	37
R	H	NH2	ARG	A	164	L	H	HZ	PHE	V	306
R	H	CA	LEU	A	204	L	H	HD13	LEU	V	29
R	H	C	LEU	A	204	L	H	HD13	LEU	V	29
R	H	CB	LEU	A	204	L	H	CD1	LEU	V	29
R	H	CB	LEU	A	204	L	H	HD12	LEU	V	29
R	H	CB	LEU	A	204	L	H	HD13	LEU	V	29
R	H	O	LEU	A	204	L	H	CD1	LEU	V	29
R	H	O	LEU	A	204	L	H	HD11	LEU	V	29
R	H	O	LEU	A	204	L	H	HD12	LEU	V	29
R	H	O	LEU	A	204	L	H	HD13	LEU	V	29
R	H	CG	LEU	A	204	L	H	HD13	LEU	V	29
R	H	CG	LEU	A	204	L	H	HD22	LEU	V	29
R	H	CD1	LEU	A	204	L	H	HD13	LEU	V	29
R	H	CD1	LEU	A	204	L	H	HD22	LEU	V	29
R	H	CD2	LEU	A	204	L	H	CD1	LEU	V	29
R	H	CD2	LEU	A	204	L	H	HD12	LEU	V	29
R	H	CD2	LEU	A	204	L	H	HD13	LEU	V	29
R	H	CD2	LEU	A	204	L	H	HD22	LEU	V	29
R	H	CD2	LEU	A	204	L	H	HD23	LEU	V	29
R	H	CB	VAL	A	208	L	H	HD21	LEU	V	25
R	H	CG1	VAL	A	208	L	H	CG	LEU	V	25
R	H	CG1	VAL	A	208	L	H	CD2	LEU	V	25
R	H	CG1	VAL	A	208	L	H	HB3	LEU	V	25
R	H	CG1	VAL	A	208	L	H	HG	LEU	V	25
R	H	CG1	VAL	A	208	L	H	HD21	LEU	V	25
R	H	CG1	VAL	A	208	L	H	HD22	LEU	V	25
R	H	CG2	VAL	A	208	L	H	CD2	LEU	V	25
R	H	CG2	VAL	A	208	L	H	HG	LEU	V	25
R	H	CG2	VAL	A	208	L	H	HD21	LEU	V	25
R	H	CG2	VAL	A	208	L	H	HD22	LEU	V	25
R	H	CG2	VAL	A	208	L	H	HD12	LEU	V	29
R	H	OD1	ASP	A	209	L	H	SD	MET	V	26
R	H	OD1	ASP	A	209	L	H	HB2	MET	V	26
R	H	OD1	ASP	A	209	L	H	HG3	MET	V	26
R	H	CE	MET	A	211	L	H	HD21	LEU	V	25
R	H	CE	MET	A	211	L	H	HD23	LEU	V	25
R	H	CB	PHE	A	212	L	H	O	HIS	V	22
R	H	CB	PHE	A	212	L	H	HB3	HIS	V	22
R	H	CG	PHE	A	212	L	H	O	HIS	V	22
R	H	CG	PHE	A	212	L	H	HA	HIS	V	22
R	H	CG	PHE	A	212	L	H	HB3	HIS	V	22
R	H	CD1	PHE	A	212	L	H	CA	HIS	V	22
R	H	CD1	PHE	A	212	L	H	C	HIS	V	22
R	H	CD1	PHE	A	212	L	H	O	HIS	V	22
R	H	CD1	PHE	A	212	L	H	HA	HIS	V	22
R	H	CD1	PHE	A	212	L	H	HB3	HIS	V	22
R	H	CD2	PHE	A	212	L	H	O	HIS	V	22
R	H	CD2	PHE	A	212	L	H	HB3	LEU	V	25
R	H	CE1	PHE	A	212	L	H	O	PRO	V	21
R	H	CE1	PHE	A	212	L	H	CA	HIS	V	22
R	H	CE1	PHE	A	212	L	H	O	HIS	V	22
R	H	CE1	PHE	A	212	L	H	HA	HIS	V	22
R	H	CE2	PHE	A	212	L	H	O	HIS	V	22
R	H	CE2	PHE	A	212	L	H	CB	LEU	V	25
R	H	CE2	PHE	A	212	L	H	CD2	LEU	V	25
R	H	CE2	PHE	A	212	L	H	H	LEU	V	25
R	H	CE2	PHE	A	212	L	H	HB2	LEU	V	25
R	H	CE2	PHE	A	212	L	H	HB3	LEU	V	25
R	H	CE2	PHE	A	212	L	H	HD21	LEU	V	25
R	H	CE2	PHE	A	212	L	H	HD23	LEU	V	25
R	H	CZ	PHE	A	212	L	H	O	HIS	V	22
R	H	CZ	PHE	A	212	L	H	HA	HIS	V	22
R	H	CZ	PHE	A	212	L	H	CB	LEU	V	25
R	H	CZ	PHE	A	212	L	H	H	LEU	V	25
R	H	CZ	PHE	A	212	L	H	HB2	LEU	V	25
R	H	CZ	PHE	A	212	L	H	HB3	LEU	V	25
R	H	CZ	PHE	A	212	L	H	HD21	LEU	V	25
R	H	OG	SER	A	216	L	H	CG	HIS	V	22
R	H	OG	SER	A	216	L	H	CD2	HIS	V	22
R	H	OG	SER	A	216	L	H	ND1	HIS	V	22
R	H	OG	SER	A	216	L	H	CE1	HIS	V	22
R	H	OG	SER	A	216	L	H	NE2	HIS	V	22
R	H	OG	SER	A	216	L	H	HE1	HIS	V	22
R	H	CD1	LEU	A	219	L	H	HE1	HIS	V	22

- 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