IID

Q99884_P47775.1 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	TRP	A	268	L	-	SER	V	109
R	H	TRP	A	268	L	H	GLU	V	110
R	H	TRP	A	268	L	H	ALA	V	111
R	H	TRP	A	268	L	H	LEU	V	114
R	H	ILE	A	271	L	-	SER	V	109
R	H	ILE	A	271	L	H	ALA	V	111
R	H	GLN	A	272	L	-	VAL	V	176
R	H	LEU	A	275	L	-	SER	V	109
R	H	LEU	A	275	L	H	ALA	V	111
R	H	LEU	A	275	L	H	THR	V	112
R	H	LEU	A	275	L	H	VAL	V	115
R	-	THR	A	276	L	H	VAL	V	115
R	-	THR	A	276	L	H	LEU	V	173
R	-	THR	A	276	L	-	VAL	V	176
R	-	PRO	A	277	L	H	VAL	V	115
R	-	PRO	A	277	L	H	ILE	V	169
R	-	PRO	A	277	L	H	LEU	V	173
R	-	PRO	A	277	L	-	VAL	V	176
R	H	PHE	A	279	L	H	GLY	V	118
R	H	PHE	A	279	L	H	LEU	V	119
R	H	PHE	A	279	L	H	ALA	V	122
R	H	PHE	A	279	L	H	ILE	V	169
R	H	PHE	A	279	L	H	GLY	V	172
R	H	PHE	A	279	L	H	LEU	V	92
R	H	HIS	A	280	L	H	ILE	V	169
R	H	LEU	A	282	L	H	LEU	V	92
R	H	TRP	A	288	L	H	LEU	V	88
R	H	ILE	A	335	L	H	PHE	V	103
R	H	ILE	A	335	L	H	LEU	V	107
R	H	LEU	A	336	L	H	LEU	V	107
R	H	PHE	A	339	L	H	LEU	V	107
R	H	PHE	A	339	L	-	SER	V	109
R	H	PHE	A	339	L	H	THR	V	112
R	H	LEU	A	496	L	H	CYS	V	316
R	H	ALA	A	500	L	H	ILE	V	315
R	H	PHE	A	504	L	H	LEU	V	314
R	H	PHE	A	504	L	H	ILE	V	315
R	H	PHE	A	504	L	-	GLY	V	318
R	H	LEU	A	505	L	H	ILE	V	315
R	H	LEU	A	505	L	H	ILE	V	64
R	H	LEU	A	505	L	H	LEU	V	67
R	H	ALA	A	508	L	H	HIS	V	71
R	H	THR	A	509	L	H	LEU	V	67
R	H	THR	A	509	L	H	HIS	V	71
R	H	ALA	A	512	L	H	PHE	V	70
R	H	GLY	A	73	L	H	VAL	V	115
R	H	LEU	A	76	L	H	PHE	V	103
R	H	LEU	A	76	L	H	ILE	V	95
R	H	VAL	A	77	L	H	LEU	V	119
R	H	VAL	A	77	L	H	LEU	V	91
R	H	VAL	A	77	L	H	LEU	V	92
R	H	VAL	A	77	L	H	ILE	V	95
R	H	PHE	A	80	L	H	ILE	V	95
R	H	PHE	A	80	L	H	THR	V	99
R	H	LEU	A	81	L	H	ALA	V	63
R	H	LEU	A	81	L	H	LEU	V	91
R	H	LEU	A	81	L	H	ILE	V	95
R	H	ILE	A	85	L	H	ALA	V	63
R	H	ILE	A	85	L	H	LEU	V	67

- 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

Q99884_P47775.1 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	CA	GLY	A	73	L	H	HG12	VAL	V	115
R	H	CA	GLY	A	73	L	H	HG13	VAL	V	115
R	H	C	LEU	A	76	L	H	HG22	ILE	V	95
R	H	O	LEU	A	76	L	H	HG22	ILE	V	95
R	H	O	LEU	A	76	L	H	HD13	ILE	V	95
R	H	CD1	LEU	A	76	L	H	HZ	PHE	V	103
R	H	N	VAL	A	77	L	H	HG22	ILE	V	95
R	H	N	VAL	A	77	L	H	HD13	ILE	V	95
R	H	CA	VAL	A	77	L	H	HD21	LEU	V	92
R	H	CA	VAL	A	77	L	H	HD23	LEU	V	92
R	H	CA	VAL	A	77	L	H	CD1	ILE	V	95
R	H	CA	VAL	A	77	L	H	HG22	ILE	V	95
R	H	CA	VAL	A	77	L	H	HD12	ILE	V	95
R	H	CA	VAL	A	77	L	H	HD13	ILE	V	95
R	H	C	VAL	A	77	L	H	CD1	ILE	V	95
R	H	C	VAL	A	77	L	H	HD13	ILE	V	95
R	H	CB	VAL	A	77	L	H	CD2	LEU	V	92
R	H	CB	VAL	A	77	L	H	HD21	LEU	V	92
R	H	CB	VAL	A	77	L	H	HD22	LEU	V	92
R	H	CB	VAL	A	77	L	H	HD23	LEU	V	92
R	H	CB	VAL	A	77	L	H	CD1	ILE	V	95
R	H	CB	VAL	A	77	L	H	HG22	ILE	V	95
R	H	CB	VAL	A	77	L	H	HD12	ILE	V	95
R	H	CB	VAL	A	77	L	H	HD13	ILE	V	95
R	H	O	VAL	A	77	L	H	CD1	ILE	V	95
R	H	O	VAL	A	77	L	H	HD11	ILE	V	95
R	H	O	VAL	A	77	L	H	HD12	ILE	V	95
R	H	O	VAL	A	77	L	H	HD13	ILE	V	95
R	H	CG1	VAL	A	77	L	H	HG	LEU	V	91
R	H	CG1	VAL	A	77	L	H	CG	LEU	V	92
R	H	CG1	VAL	A	77	L	H	CD2	LEU	V	92
R	H	CG1	VAL	A	77	L	H	HA	LEU	V	92
R	H	CG1	VAL	A	77	L	H	HG	LEU	V	92
R	H	CG1	VAL	A	77	L	H	HD21	LEU	V	92
R	H	CG1	VAL	A	77	L	H	HD22	LEU	V	92
R	H	CG1	VAL	A	77	L	H	HD23	LEU	V	92
R	H	CG1	VAL	A	77	L	H	CD1	ILE	V	95
R	H	CG1	VAL	A	77	L	H	HG22	ILE	V	95
R	H	CG1	VAL	A	77	L	H	HD11	ILE	V	95
R	H	CG1	VAL	A	77	L	H	HD12	ILE	V	95
R	H	CG1	VAL	A	77	L	H	HD13	ILE	V	95
R	H	CG2	VAL	A	77	L	H	CD2	LEU	V	92
R	H	CG2	VAL	A	77	L	H	HA	LEU	V	92
R	H	CG2	VAL	A	77	L	H	HD21	LEU	V	92
R	H	CG2	VAL	A	77	L	H	HD22	LEU	V	92
R	H	CG2	VAL	A	77	L	H	HD23	LEU	V	92
R	H	CG2	VAL	A	77	L	H	HB	ILE	V	95
R	H	CG2	VAL	A	77	L	H	HG22	ILE	V	95
R	H	CG2	VAL	A	77	L	H	HD12	ILE	V	95
R	H	CG2	VAL	A	77	L	H	HD13	ILE	V	95
R	H	CG2	VAL	A	77	L	H	CD1	LEU	V	119
R	H	CG2	VAL	A	77	L	H	CD2	LEU	V	119
R	H	CG2	VAL	A	77	L	H	HD12	LEU	V	119
R	H	CG2	VAL	A	77	L	H	HD13	LEU	V	119
R	H	CG2	VAL	A	77	L	H	HD22	LEU	V	119
R	H	CG2	VAL	A	77	L	H	HD23	LEU	V	119
R	H	CD2	PHE	A	80	L	H	HG23	ILE	V	95
R	H	CE2	PHE	A	80	L	H	HG23	THR	V	99
R	H	CB	LEU	A	81	L	H	HD22	LEU	V	91
R	H	CB	LEU	A	81	L	H	HD11	ILE	V	95
R	H	CG	LEU	A	81	L	H	HB1	ALA	V	63
R	H	CG	LEU	A	81	L	H	HB2	ALA	V	63
R	H	CG	LEU	A	81	L	H	HD13	LEU	V	91
R	H	CG	LEU	A	81	L	H	HD22	LEU	V	91
R	H	CD1	LEU	A	81	L	H	CB	ALA	V	63
R	H	CD1	LEU	A	81	L	H	HA	ALA	V	63
R	H	CD1	LEU	A	81	L	H	HB1	ALA	V	63
R	H	CD1	LEU	A	81	L	H	HB2	ALA	V	63
R	H	CD1	LEU	A	81	L	H	HB3	ALA	V	63
R	H	CD1	LEU	A	81	L	H	CD1	LEU	V	91
R	H	CD1	LEU	A	81	L	H	CD2	LEU	V	91
R	H	CD1	LEU	A	81	L	H	HD12	LEU	V	91
R	H	CD1	LEU	A	81	L	H	HD13	LEU	V	91
R	H	CD1	LEU	A	81	L	H	HD22	LEU	V	91
R	H	CD1	LEU	A	81	L	H	HD23	LEU	V	91
R	H	CD2	LEU	A	81	L	H	CD2	LEU	V	91
R	H	CD2	LEU	A	81	L	H	HD21	LEU	V	91
R	H	CD2	LEU	A	81	L	H	HD22	LEU	V	91
R	H	CD2	LEU	A	81	L	H	HD23	LEU	V	91
R	H	CB	ILE	A	85	L	H	HD12	LEU	V	67
R	H	CG1	ILE	A	85	L	H	CD1	LEU	V	67
R	H	CG1	ILE	A	85	L	H	HD12	LEU	V	67
R	H	CG2	ILE	A	85	L	H	HD12	LEU	V	67
R	H	CG2	ILE	A	85	L	H	HD13	LEU	V	67
R	H	CD1	ILE	A	85	L	H	HB1	ALA	V	63
R	H	CD1	ILE	A	85	L	H	CG	LEU	V	67
R	H	CD1	ILE	A	85	L	H	CD1	LEU	V	67
R	H	CD1	ILE	A	85	L	H	CD2	LEU	V	67
R	H	CD1	ILE	A	85	L	H	HG	LEU	V	67
R	H	CD1	ILE	A	85	L	H	HD11	LEU	V	67
R	H	CD1	ILE	A	85	L	H	HD12	LEU	V	67
R	H	CD1	ILE	A	85	L	H	HD13	LEU	V	67
R	H	CD1	ILE	A	85	L	H	HD22	LEU	V	67
R	H	CD2	TRP	A	268	L	H	HB3	ALA	V	111
R	H	CE2	TRP	A	268	L	H	HB3	ALA	V	111
R	H	CE3	TRP	A	268	L	H	HB3	GLU	V	110
R	H	CE3	TRP	A	268	L	H	H	ALA	V	111
R	H	CE3	TRP	A	268	L	H	HB3	ALA	V	111
R	H	CH2	TRP	A	268	L	H	N	GLU	V	110
R	H	CH2	TRP	A	268	L	H	CA	GLU	V	110
R	H	CH2	TRP	A	268	L	H	C	GLU	V	110
R	H	CH2	TRP	A	268	L	H	CB	GLU	V	110
R	H	CH2	TRP	A	268	L	H	O	GLU	V	110
R	H	CH2	TRP	A	268	L	H	HB2	GLU	V	110
R	H	CH2	TRP	A	268	L	H	HB3	GLU	V	110
R	H	CH2	TRP	A	268	L	H	N	ALA	V	111
R	H	CH2	TRP	A	268	L	H	CA	ALA	V	111
R	H	CH2	TRP	A	268	L	H	CB	ALA	V	111
R	H	CH2	TRP	A	268	L	H	H	ALA	V	111
R	H	CH2	TRP	A	268	L	H	HA	ALA	V	111
R	H	CH2	TRP	A	268	L	H	HB1	ALA	V	111
R	H	CH2	TRP	A	268	L	H	HB2	ALA	V	111
R	H	CH2	TRP	A	268	L	H	HB3	ALA	V	111
R	H	CZ2	TRP	A	268	L	H	C	GLU	V	110
R	H	CZ2	TRP	A	268	L	H	HB2	GLU	V	110
R	H	CZ2	TRP	A	268	L	H	HB3	GLU	V	110
R	H	CZ2	TRP	A	268	L	H	N	ALA	V	111
R	H	CZ2	TRP	A	268	L	H	CA	ALA	V	111
R	H	CZ2	TRP	A	268	L	H	CB	ALA	V	111
R	H	CZ2	TRP	A	268	L	H	H	ALA	V	111
R	H	CZ2	TRP	A	268	L	H	HA	ALA	V	111
R	H	CZ2	TRP	A	268	L	H	HB1	ALA	V	111
R	H	CZ2	TRP	A	268	L	H	HB3	ALA	V	111
R	H	CZ2	TRP	A	268	L	H	HD11	LEU	V	114
R	H	CZ3	TRP	A	268	L	-	HB2	SER	V	109
R	H	CZ3	TRP	A	268	L	H	H	GLU	V	110
R	H	CZ3	TRP	A	268	L	H	HB3	GLU	V	110
R	H	CZ3	TRP	A	268	L	H	N	ALA	V	111
R	H	CZ3	TRP	A	268	L	H	CA	ALA	V	111
R	H	CZ3	TRP	A	268	L	H	CB	ALA	V	111
R	H	CZ3	TRP	A	268	L	H	H	ALA	V	111
R	H	CZ3	TRP	A	268	L	H	HA	ALA	V	111
R	H	CZ3	TRP	A	268	L	H	HB1	ALA	V	111
R	H	CZ3	TRP	A	268	L	H	HB2	ALA	V	111
R	H	CZ3	TRP	A	268	L	H	HB3	ALA	V	111
R	H	C	ILE	A	271	L	H	HB1	ALA	V	111
R	H	O	ILE	A	271	L	H	HB1	ALA	V	111
R	H	CG2	ILE	A	271	L	-	HG	SER	V	109
R	H	CG2	ILE	A	271	L	H	CB	ALA	V	111
R	H	CG2	ILE	A	271	L	H	HB1	ALA	V	111
R	H	CG2	ILE	A	271	L	H	HB2	ALA	V	111
R	H	CG2	ILE	A	271	L	H	HB3	ALA	V	111
R	H	NE2	GLN	A	272	L	-	O	VAL	V	176
R	H	NE2	GLN	A	272	L	-	HG11	VAL	V	176
R	H	N	LEU	A	275	L	H	HG23	VAL	V	115
R	H	CA	LEU	A	275	L	H	CG2	VAL	V	115
R	H	CA	LEU	A	275	L	H	HG12	VAL	V	115
R	H	CA	LEU	A	275	L	H	HG22	VAL	V	115
R	H	CA	LEU	A	275	L	H	HG23	VAL	V	115
R	H	C	LEU	A	275	L	H	CG2	VAL	V	115
R	H	C	LEU	A	275	L	H	HG12	VAL	V	115
R	H	C	LEU	A	275	L	H	HG13	VAL	V	115
R	H	C	LEU	A	275	L	H	HG21	VAL	V	115
R	H	C	LEU	A	275	L	H	HG22	VAL	V	115
R	H	C	LEU	A	275	L	H	HG23	VAL	V	115
R	H	CB	LEU	A	275	L	H	HB1	ALA	V	111
R	H	CB	LEU	A	275	L	H	CG2	VAL	V	115
R	H	CB	LEU	A	275	L	H	HG12	VAL	V	115
R	H	CB	LEU	A	275	L	H	HG21	VAL	V	115
R	H	CB	LEU	A	275	L	H	HG22	VAL	V	115
R	H	CB	LEU	A	275	L	H	HG23	VAL	V	115
R	H	O	LEU	A	275	L	H	CB	VAL	V	115
R	H	O	LEU	A	275	L	H	CG1	VAL	V	115
R	H	O	LEU	A	275	L	H	CG2	VAL	V	115
R	H	O	LEU	A	275	L	H	HG12	VAL	V	115
R	H	O	LEU	A	275	L	H	HG13	VAL	V	115
R	H	O	LEU	A	275	L	H	HG21	VAL	V	115
R	H	O	LEU	A	275	L	H	HG22	VAL	V	115
R	H	O	LEU	A	275	L	H	HG23	VAL	V	115
R	H	CG	LEU	A	275	L	H	HB1	ALA	V	111
R	H	CG	LEU	A	275	L	H	HG23	VAL	V	115
R	H	CD1	LEU	A	275	L	-	HG	SER	V	109
R	H	CD1	LEU	A	275	L	H	CA	ALA	V	111
R	H	CD1	LEU	A	275	L	H	C	ALA	V	111
R	H	CD1	LEU	A	275	L	H	CB	ALA	V	111
R	H	CD1	LEU	A	275	L	H	O	ALA	V	111
R	H	CD1	LEU	A	275	L	H	HB1	ALA	V	111
R	H	CD1	LEU	A	275	L	H	HB2	ALA	V	111
R	H	CD1	LEU	A	275	L	H	N	THR	V	112
R	H	CD1	LEU	A	275	L	H	CA	THR	V	112
R	H	CD1	LEU	A	275	L	H	CG2	THR	V	112
R	H	CD1	LEU	A	275	L	H	H	THR	V	112
R	H	CD1	LEU	A	275	L	H	HA	THR	V	112
R	H	CD1	LEU	A	275	L	H	HG22	THR	V	112
R	H	CD1	LEU	A	275	L	H	HG23	THR	V	112
R	H	CD1	LEU	A	275	L	H	HG23	VAL	V	115
R	H	CD2	LEU	A	275	L	H	HG23	THR	V	112
R	H	CD2	LEU	A	275	L	H	HG12	VAL	V	115
R	H	CD2	LEU	A	275	L	H	HG23	VAL	V	115
R	-	N	THR	A	276	L	H	CG2	VAL	V	115
R	-	N	THR	A	276	L	H	HG22	VAL	V	115
R	-	N	THR	A	276	L	H	HG23	VAL	V	115
R	-	CA	THR	A	276	L	H	HG22	VAL	V	115
R	-	CA	THR	A	276	L	-	HG12	VAL	V	176
R	-	C	THR	A	276	L	H	HG22	VAL	V	115
R	-	CB	THR	A	276	L	-	HG12	VAL	V	176
R	-	CG2	THR	A	276	L	H	HD12	LEU	V	173
R	-	CG2	THR	A	276	L	-	CG1	VAL	V	176
R	-	CG2	THR	A	276	L	-	HG11	VAL	V	176
R	-	CG2	THR	A	276	L	-	HG12	VAL	V	176
R	-	OG1	THR	A	276	L	-	CG1	VAL	V	176
R	-	OG1	THR	A	276	L	-	HG11	VAL	V	176
R	-	OG1	THR	A	276	L	-	HG12	VAL	V	176
R	-	OG1	THR	A	276	L	-	HG13	VAL	V	176
R	-	N	PRO	A	277	L	H	HG13	VAL	V	115
R	-	N	PRO	A	277	L	H	HG22	VAL	V	115
R	-	C	PRO	A	277	L	H	HD11	LEU	V	173
R	-	C	PRO	A	277	L	H	HD12	LEU	V	173
R	-	CB	PRO	A	277	L	H	HG13	VAL	V	115
R	-	O	PRO	A	277	L	H	HG23	ILE	V	169
R	-	O	PRO	A	277	L	H	CD1	LEU	V	173
R	-	O	PRO	A	277	L	H	HD11	LEU	V	173
R	-	O	PRO	A	277	L	H	HD12	LEU	V	173
R	-	O	PRO	A	277	L	H	HD13	LEU	V	173
R	-	CG	PRO	A	277	L	H	HA	VAL	V	115
R	-	CG	PRO	A	277	L	H	HG13	VAL	V	115
R	-	CG	PRO	A	277	L	H	HG22	VAL	V	115
R	-	CG	PRO	A	277	L	H	HD11	LEU	V	173
R	-	CG	PRO	A	277	L	-	HG22	VAL	V	176
R	-	CD	PRO	A	277	L	H	CG2	VAL	V	115
R	-	CD	PRO	A	277	L	H	HA	VAL	V	115
R	-	CD	PRO	A	277	L	H	HG13	VAL	V	115
R	-	CD	PRO	A	277	L	H	HG22	VAL	V	115
R	-	CD	PRO	A	277	L	H	HD11	LEU	V	173
R	-	CD	PRO	A	277	L	-	HG22	VAL	V	176
R	H	N	PHE	A	279	L	H	CG2	ILE	V	169
R	H	N	PHE	A	279	L	H	CD1	ILE	V	169
R	H	N	PHE	A	279	L	H	HG12	ILE	V	169
R	H	N	PHE	A	279	L	H	HG22	ILE	V	169
R	H	N	PHE	A	279	L	H	HG23	ILE	V	169
R	H	N	PHE	A	279	L	H	HD13	ILE	V	169
R	H	CA	PHE	A	279	L	H	CG1	ILE	V	169
R	H	CA	PHE	A	279	L	H	CD1	ILE	V	169
R	H	CA	PHE	A	279	L	H	HG12	ILE	V	169
R	H	CA	PHE	A	279	L	H	HG22	ILE	V	169
R	H	CA	PHE	A	279	L	H	HG23	ILE	V	169
R	H	CA	PHE	A	279	L	H	HD11	ILE	V	169
R	H	CA	PHE	A	279	L	H	HD13	ILE	V	169
R	H	C	PHE	A	279	L	H	CG1	ILE	V	169
R	H	C	PHE	A	279	L	H	CD1	ILE	V	169
R	H	C	PHE	A	279	L	H	HG12	ILE	V	169
R	H	C	PHE	A	279	L	H	HG22	ILE	V	169
R	H	C	PHE	A	279	L	H	HD11	ILE	V	169
R	H	C	PHE	A	279	L	H	HD12	ILE	V	169
R	H	C	PHE	A	279	L	H	HD13	ILE	V	169
R	H	CB	PHE	A	279	L	H	CB	ILE	V	169
R	H	CB	PHE	A	279	L	H	CG1	ILE	V	169
R	H	CB	PHE	A	279	L	H	CG2	ILE	V	169
R	H	CB	PHE	A	279	L	H	CD1	ILE	V	169
R	H	CB	PHE	A	279	L	H	HA	ILE	V	169
R	H	CB	PHE	A	279	L	H	HG12	ILE	V	169
R	H	CB	PHE	A	279	L	H	HG13	ILE	V	169
R	H	CB	PHE	A	279	L	H	HG22	ILE	V	169
R	H	CB	PHE	A	279	L	H	HG23	ILE	V	169
R	H	CB	PHE	A	279	L	H	HD11	ILE	V	169
R	H	CB	PHE	A	279	L	H	HD12	ILE	V	169
R	H	CB	PHE	A	279	L	H	HD13	ILE	V	169
R	H	O	PHE	A	279	L	H	CD1	ILE	V	169
R	H	O	PHE	A	279	L	H	HD11	ILE	V	169
R	H	O	PHE	A	279	L	H	HD12	ILE	V	169
R	H	O	PHE	A	279	L	H	HD13	ILE	V	169
R	H	CG	PHE	A	279	L	H	HB1	ALA	V	122
R	H	CG	PHE	A	279	L	H	CG1	ILE	V	169
R	H	CG	PHE	A	279	L	H	CD1	ILE	V	169
R	H	CG	PHE	A	279	L	H	HA	ILE	V	169
R	H	CG	PHE	A	279	L	H	HG12	ILE	V	169
R	H	CG	PHE	A	279	L	H	HG13	ILE	V	169
R	H	CG	PHE	A	279	L	H	HG23	ILE	V	169
R	H	CG	PHE	A	279	L	H	HD11	ILE	V	169
R	H	CG	PHE	A	279	L	H	HD13	ILE	V	169
R	H	CD1	PHE	A	279	L	H	HD12	LEU	V	92
R	H	CD1	PHE	A	279	L	H	HD11	LEU	V	119
R	H	CD1	PHE	A	279	L	H	HD12	LEU	V	119
R	H	CD1	PHE	A	279	L	H	HG12	ILE	V	169
R	H	CD2	PHE	A	279	L	H	CB	ALA	V	122
R	H	CD2	PHE	A	279	L	H	HB1	ALA	V	122
R	H	CD2	PHE	A	279	L	H	HB2	ALA	V	122
R	H	CD2	PHE	A	279	L	H	HB3	ALA	V	122
R	H	CD2	PHE	A	279	L	H	CA	ILE	V	169
R	H	CD2	PHE	A	279	L	H	CB	ILE	V	169
R	H	CD2	PHE	A	279	L	H	CG1	ILE	V	169
R	H	CD2	PHE	A	279	L	H	CG2	ILE	V	169
R	H	CD2	PHE	A	279	L	H	HA	ILE	V	169
R	H	CD2	PHE	A	279	L	H	HG12	ILE	V	169
R	H	CD2	PHE	A	279	L	H	HG23	ILE	V	169
R	H	CE1	PHE	A	279	L	H	HD12	LEU	V	92
R	H	CE1	PHE	A	279	L	H	CD1	LEU	V	119
R	H	CE1	PHE	A	279	L	H	HA	LEU	V	119
R	H	CE1	PHE	A	279	L	H	HD11	LEU	V	119
R	H	CE1	PHE	A	279	L	H	HD12	LEU	V	119
R	H	CE1	PHE	A	279	L	H	HD13	LEU	V	119
R	H	CE1	PHE	A	279	L	H	HB3	ALA	V	122
R	H	CE2	PHE	A	279	L	H	O	GLY	V	118
R	H	CE2	PHE	A	279	L	H	HA	LEU	V	119
R	H	CE2	PHE	A	279	L	H	HD11	LEU	V	119
R	H	CE2	PHE	A	279	L	H	CB	ALA	V	122
R	H	CE2	PHE	A	279	L	H	HB1	ALA	V	122
R	H	CE2	PHE	A	279	L	H	HB2	ALA	V	122
R	H	CE2	PHE	A	279	L	H	HB3	ALA	V	122
R	H	CE2	PHE	A	279	L	H	HA	ILE	V	169
R	H	CE2	PHE	A	279	L	H	HG12	ILE	V	169
R	H	CE2	PHE	A	279	L	H	HG23	ILE	V	169
R	H	CE2	PHE	A	279	L	H	HA3	GLY	V	172
R	H	CZ	PHE	A	279	L	H	N	LEU	V	119
R	H	CZ	PHE	A	279	L	H	CA	LEU	V	119
R	H	CZ	PHE	A	279	L	H	CB	LEU	V	119
R	H	CZ	PHE	A	279	L	H	CD1	LEU	V	119
R	H	CZ	PHE	A	279	L	H	HA	LEU	V	119
R	H	CZ	PHE	A	279	L	H	HB2	LEU	V	119
R	H	CZ	PHE	A	279	L	H	HD11	LEU	V	119
R	H	CZ	PHE	A	279	L	H	HD12	LEU	V	119
R	H	CZ	PHE	A	279	L	H	CB	ALA	V	122
R	H	CZ	PHE	A	279	L	H	HB1	ALA	V	122
R	H	CZ	PHE	A	279	L	H	HB2	ALA	V	122
R	H	CZ	PHE	A	279	L	H	HB3	ALA	V	122
R	H	N	HIS	A	280	L	H	CD1	ILE	V	169
R	H	N	HIS	A	280	L	H	HG22	ILE	V	169
R	H	N	HIS	A	280	L	H	HD11	ILE	V	169
R	H	N	HIS	A	280	L	H	HD12	ILE	V	169
R	H	N	HIS	A	280	L	H	HD13	ILE	V	169
R	H	CA	HIS	A	280	L	H	CD1	ILE	V	169
R	H	CA	HIS	A	280	L	H	HD11	ILE	V	169
R	H	CA	HIS	A	280	L	H	HD12	ILE	V	169
R	H	CA	HIS	A	280	L	H	HD13	ILE	V	169
R	H	CB	HIS	A	280	L	H	HD13	ILE	V	169
R	H	CD1	LEU	A	282	L	H	CD1	LEU	V	92
R	H	CD1	LEU	A	282	L	H	HD12	LEU	V	92
R	H	CD1	LEU	A	282	L	H	HD13	LEU	V	92
R	H	CD1	LEU	A	282	L	H	HD22	LEU	V	92
R	H	CD1	LEU	A	282	L	H	HD23	LEU	V	92
R	H	CH2	TRP	A	288	L	H	CD1	LEU	V	88
R	H	CH2	TRP	A	288	L	H	HD12	LEU	V	88
R	H	CH2	TRP	A	288	L	H	HD13	LEU	V	88
R	H	CZ2	TRP	A	288	L	H	CD1	LEU	V	88
R	H	CZ2	TRP	A	288	L	H	HD12	LEU	V	88
R	H	CZ2	TRP	A	288	L	H	HD13	LEU	V	88
R	H	CG2	ILE	A	335	L	H	HE1	PHE	V	103
R	H	CG2	ILE	A	335	L	H	HD22	LEU	V	107
R	H	CG2	ILE	A	335	L	H	HD23	LEU	V	107
R	H	CG	LEU	A	336	L	H	HD13	LEU	V	107
R	H	CD2	LEU	A	336	L	H	CD1	LEU	V	107
R	H	CD2	LEU	A	336	L	H	HG	LEU	V	107
R	H	CD2	LEU	A	336	L	H	HD11	LEU	V	107
R	H	CD2	LEU	A	336	L	H	HD13	LEU	V	107
R	H	CD2	LEU	A	336	L	H	HD22	LEU	V	107
R	H	CG	PHE	A	339	L	H	HD21	LEU	V	107
R	H	CG	PHE	A	339	L	H	HD22	LEU	V	107
R	H	CD1	PHE	A	339	L	H	HD21	LEU	V	107
R	H	CD2	PHE	A	339	L	H	CD2	LEU	V	107
R	H	CD2	PHE	A	339	L	H	HD21	LEU	V	107
R	H	CD2	PHE	A	339	L	H	HD22	LEU	V	107
R	H	CD2	PHE	A	339	L	H	HD23	LEU	V	107
R	H	CE1	PHE	A	339	L	H	HD21	LEU	V	107
R	H	CE1	PHE	A	339	L	-	OG	SER	V	109
R	H	CE1	PHE	A	339	L	-	HG	SER	V	109
R	H	CE1	PHE	A	339	L	H	CG2	THR	V	112
R	H	CE1	PHE	A	339	L	H	HG21	THR	V	112
R	H	CE1	PHE	A	339	L	H	HG22	THR	V	112
R	H	CE1	PHE	A	339	L	H	HG23	THR	V	112
R	H	CE2	PHE	A	339	L	H	CG	LEU	V	107
R	H	CE2	PHE	A	339	L	H	CD2	LEU	V	107
R	H	CE2	PHE	A	339	L	H	HD21	LEU	V	107
R	H	CE2	PHE	A	339	L	H	HD22	LEU	V	107
R	H	CE2	PHE	A	339	L	H	HD23	LEU	V	107
R	H	CE2	PHE	A	339	L	H	CG2	THR	V	112
R	H	CE2	PHE	A	339	L	H	HG21	THR	V	112
R	H	CE2	PHE	A	339	L	H	HG22	THR	V	112
R	H	CE2	PHE	A	339	L	H	HG23	THR	V	112
R	H	CZ	PHE	A	339	L	H	CD2	LEU	V	107
R	H	CZ	PHE	A	339	L	H	HD21	LEU	V	107
R	H	CZ	PHE	A	339	L	H	HD22	LEU	V	107
R	H	CZ	PHE	A	339	L	H	HD23	LEU	V	107
R	H	CZ	PHE	A	339	L	-	HG	SER	V	109
R	H	CZ	PHE	A	339	L	H	CG2	THR	V	112
R	H	CZ	PHE	A	339	L	H	HG21	THR	V	112
R	H	CZ	PHE	A	339	L	H	HG22	THR	V	112
R	H	CZ	PHE	A	339	L	H	HG23	THR	V	112
R	H	CD1	LEU	A	496	L	H	HB3	CYS	V	316
R	H	CB	ALA	A	500	L	H	HG21	ILE	V	315
R	H	CB	PHE	A	504	L	H	CG2	ILE	V	315
R	H	CB	PHE	A	504	L	H	HG12	ILE	V	315
R	H	CB	PHE	A	504	L	H	HG22	ILE	V	315
R	H	CG	PHE	A	504	L	H	O	ILE	V	315
R	H	CG	PHE	A	504	L	H	HA	ILE	V	315
R	H	CG	PHE	A	504	L	H	HG12	ILE	V	315
R	H	CG	PHE	A	504	L	H	HG22	ILE	V	315
R	H	CD1	PHE	A	504	L	H	HA	ILE	V	315
R	H	CD1	PHE	A	504	L	H	HG12	ILE	V	315
R	H	CD2	PHE	A	504	L	H	CA	ILE	V	315
R	H	CD2	PHE	A	504	L	H	C	ILE	V	315
R	H	CD2	PHE	A	504	L	H	O	ILE	V	315
R	H	CD2	PHE	A	504	L	H	CG2	ILE	V	315
R	H	CD2	PHE	A	504	L	H	HA	ILE	V	315
R	H	CD2	PHE	A	504	L	H	HG12	ILE	V	315
R	H	CD2	PHE	A	504	L	H	HG21	ILE	V	315
R	H	CD2	PHE	A	504	L	H	HG22	ILE	V	315
R	H	CE1	PHE	A	504	L	H	O	LEU	V	314
R	H	CE1	PHE	A	504	L	H	HA	ILE	V	315
R	H	CE2	PHE	A	504	L	H	O	LEU	V	314
R	H	CE2	PHE	A	504	L	H	CA	ILE	V	315
R	H	CE2	PHE	A	504	L	H	C	ILE	V	315
R	H	CE2	PHE	A	504	L	H	O	ILE	V	315
R	H	CE2	PHE	A	504	L	H	HA	ILE	V	315
R	H	CE2	PHE	A	504	L	H	HG22	ILE	V	315
R	H	CZ	PHE	A	504	L	H	O	LEU	V	314
R	H	CZ	PHE	A	504	L	H	O	ILE	V	315
R	H	CZ	PHE	A	504	L	H	HA	ILE	V	315
R	H	CZ	PHE	A	504	L	-	H	GLY	V	318
R	H	CZ	PHE	A	504	L	-	HA3	GLY	V	318
R	H	CA	LEU	A	505	L	H	HD13	LEU	V	67
R	H	CB	LEU	A	505	L	H	CD1	LEU	V	67
R	H	CB	LEU	A	505	L	H	HD13	LEU	V	67
R	H	CG	LEU	A	505	L	H	CD1	LEU	V	67
R	H	CG	LEU	A	505	L	H	HD11	LEU	V	67
R	H	CG	LEU	A	505	L	H	HD13	LEU	V	67
R	H	CD1	LEU	A	505	L	H	HG13	ILE	V	64
R	H	CD1	LEU	A	505	L	H	CD1	LEU	V	67
R	H	CD1	LEU	A	505	L	H	HD11	LEU	V	67
R	H	CD1	LEU	A	505	L	H	HD12	LEU	V	67
R	H	CD1	LEU	A	505	L	H	HD13	LEU	V	67
R	H	CD2	LEU	A	505	L	H	CB	LEU	V	67
R	H	CD2	LEU	A	505	L	H	CG	LEU	V	67
R	H	CD2	LEU	A	505	L	H	CD1	LEU	V	67
R	H	CD2	LEU	A	505	L	H	HB2	LEU	V	67
R	H	CD2	LEU	A	505	L	H	HB3	LEU	V	67
R	H	CD2	LEU	A	505	L	H	HD11	LEU	V	67
R	H	CD2	LEU	A	505	L	H	HD12	LEU	V	67
R	H	CD2	LEU	A	505	L	H	HD13	LEU	V	67
R	H	CD2	LEU	A	505	L	H	HD23	LEU	V	67
R	H	CD2	LEU	A	505	L	H	HG23	ILE	V	315
R	H	CD2	LEU	A	505	L	H	HD13	ILE	V	315
R	H	C	ALA	A	508	L	H	NE2	HIS	V	71
R	H	CB	ALA	A	508	L	H	CD2	HIS	V	71
R	H	CB	ALA	A	508	L	H	NE2	HIS	V	71
R	H	CB	ALA	A	508	L	H	HD2	HIS	V	71
R	H	O	ALA	A	508	L	H	NE2	HIS	V	71
R	H	O	ALA	A	508	L	H	HD2	HIS	V	71
R	H	N	THR	A	509	L	H	NE2	HIS	V	71
R	H	OG1	THR	A	509	L	H	HD22	LEU	V	67
R	H	OG1	THR	A	509	L	H	HD23	LEU	V	67
R	H	OG1	THR	A	509	L	H	HE1	HIS	V	71
R	H	CB	ALA	A	512	L	H	HE1	PHE	V	70

- 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