IID

Q6U736_O95136.1 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	-	PHE	A	101	L	-	LEU	V	100
R	-	PHE	A	101	L	H	GLN	V	104
R	-	PHE	A	101	L	-	LEU	V	92
R	H	ILE	A	104	L	H	VAL	V	84
R	H	ILE	A	104	L	H	VAL	V	87
R	H	ILE	A	104	L	H	ALA	V	88
R	H	ILE	A	104	L	H	LEU	V	91
R	H	GLY	A	105	L	H	ALA	V	88
R	H	TRP	A	108	L	H	ALA	V	107
R	H	TRP	A	108	L	H	SER	V	111
R	H	TRP	A	111	L	H	LEU	V	81
R	H	PHE	A	115	L	H	LEU	V	160
R	H	PHE	A	116	L	H	LEU	V	160
R	H	ILE	A	151	L	H	LEU	V	150
R	H	LEU	A	153	L	H	LEU	V	157
R	H	ALA	A	154	L	H	LEU	V	150
R	H	ALA	A	154	L	H	GLY	V	153
R	H	ALA	A	154	L	H	ALA	V	154
R	H	ALA	A	155	L	H	LEU	V	150
R	H	TRP	A	157	L	H	GLY	V	153
R	H	TRP	A	157	L	H	LEU	V	157
R	H	TRP	A	157	L	H	LEU	V	160
R	H	ALA	A	158	L	H	LEU	V	149
R	H	ALA	A	158	L	H	ILE	V	152
R	H	ALA	A	158	L	H	GLY	V	153
R	H	SER	A	161	L	H	TRP	V	156
R	H	THR	A	165	L	H	LEU	V	81
R	H	LEU	A	168	L	H	VAL	V	48
R	H	LEU	A	168	L	H	LEU	V	52
R	H	LEU	A	168	L	H	LEU	V	80
R	H	LEU	A	168	L	H	LEU	V	81
R	H	LEU	A	168	L	H	VAL	V	84
R	H	VAL	A	169	L	H	LEU	V	52
R	H	VAL	A	169	L	H	LEU	V	55
R	H	VAL	A	169	L	H	ILE	V	56
R	H	VAL	A	169	L	H	LEU	V	80
R	-	GLY	A	170	L	H	LEU	V	52
R	-	GLY	A	170	L	H	ILE	V	56
R	-	LEU	A	171	L	H	LEU	V	52
R	H	ILE	A	45	L	H	LEU	V	9
R	H	THR	A	48	L	-	TYR	V	5
R	H	PHE	A	49	L	-	MET	V	1
R	H	PHE	A	49	L	-	GLY	V	2
R	H	PHE	A	49	L	-	LEU	V	4
R	H	PHE	A	49	L	-	TYR	V	5
R	H	TYR	A	53	L	-	MET	V	1
R	H	LEU	A	80	L	-	LEU	V	168
R	H	VAL	A	84	L	H	VAL	V	103
R	H	VAL	A	84	L	-	ILE	V	167
R	H	VAL	A	85	L	H	ALA	V	107
R	H	VAL	A	85	L	-	ILE	V	167
R	H	PRO	A	88	L	-	THR	V	101
R	H	PRO	A	88	L	H	VAL	V	103
R	H	PRO	A	88	L	H	GLN	V	104
R	H	PHE	A	89	L	H	GLN	V	104
R	H	PHE	A	89	L	H	ALA	V	107
R	H	PHE	A	89	L	-	LEU	V	92
R	H	ILE	A	92	L	-	THR	V	101
R	H	ILE	A	92	L	H	GLN	V	104

- 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

Q6U736_O95136.1 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	CG1	ILE	A	45	L	H	HD12	LEU	V	9
R	H	CG2	THR	A	48	L	-	CD1	TYR	V	5
R	H	CG2	THR	A	48	L	-	CE1	TYR	V	5
R	H	CG2	THR	A	48	L	-	CZ	TYR	V	5
R	H	CG2	THR	A	48	L	-	HE1	TYR	V	5
R	H	CA	PHE	A	49	L	-	CE2	TYR	V	5
R	H	CA	PHE	A	49	L	-	HE2	TYR	V	5
R	H	CB	PHE	A	49	L	-	SD	MET	V	1
R	H	CB	PHE	A	49	L	-	HB2	MET	V	1
R	H	CB	PHE	A	49	L	-	HE2	TYR	V	5
R	H	CG	PHE	A	49	L	-	CB	MET	V	1
R	H	CG	PHE	A	49	L	-	O	MET	V	1
R	H	CG	PHE	A	49	L	-	HB2	MET	V	1
R	H	CG	PHE	A	49	L	-	HB3	MET	V	1
R	H	CG	PHE	A	49	L	-	CD2	TYR	V	5
R	H	CG	PHE	A	49	L	-	CE2	TYR	V	5
R	H	CG	PHE	A	49	L	-	HD2	TYR	V	5
R	H	CG	PHE	A	49	L	-	HE2	TYR	V	5
R	H	CD1	PHE	A	49	L	-	C	MET	V	1
R	H	CD1	PHE	A	49	L	-	CB	MET	V	1
R	H	CD1	PHE	A	49	L	-	O	MET	V	1
R	H	CD1	PHE	A	49	L	-	HB2	MET	V	1
R	H	CD1	PHE	A	49	L	-	HB3	MET	V	1
R	H	CD1	PHE	A	49	L	-	HG2	MET	V	1
R	H	CD1	PHE	A	49	L	-	CG	TYR	V	5
R	H	CD1	PHE	A	49	L	-	CD2	TYR	V	5
R	H	CD1	PHE	A	49	L	-	CE2	TYR	V	5
R	H	CD1	PHE	A	49	L	-	CZ	TYR	V	5
R	H	CD1	PHE	A	49	L	-	HD2	TYR	V	5
R	H	CD1	PHE	A	49	L	-	HE2	TYR	V	5
R	H	CD2	PHE	A	49	L	-	O	MET	V	1
R	H	CD2	PHE	A	49	L	-	HB2	MET	V	1
R	H	CD2	PHE	A	49	L	-	HA2	GLY	V	2
R	H	CD2	PHE	A	49	L	-	CD2	TYR	V	5
R	H	CD2	PHE	A	49	L	-	CE2	TYR	V	5
R	H	CD2	PHE	A	49	L	-	HB2	TYR	V	5
R	H	CD2	PHE	A	49	L	-	HD2	TYR	V	5
R	H	CD2	PHE	A	49	L	-	HE2	TYR	V	5
R	H	CE1	PHE	A	49	L	-	CA	MET	V	1
R	H	CE1	PHE	A	49	L	-	C	MET	V	1
R	H	CE1	PHE	A	49	L	-	CB	MET	V	1
R	H	CE1	PHE	A	49	L	-	O	MET	V	1
R	H	CE1	PHE	A	49	L	-	HA	MET	V	1
R	H	CE1	PHE	A	49	L	-	HB2	MET	V	1
R	H	CE1	PHE	A	49	L	-	H	LEU	V	4
R	H	CE1	PHE	A	49	L	-	HB3	LEU	V	4
R	H	CE1	PHE	A	49	L	-	N	TYR	V	5
R	H	CE1	PHE	A	49	L	-	CB	TYR	V	5
R	H	CE1	PHE	A	49	L	-	CG	TYR	V	5
R	H	CE1	PHE	A	49	L	-	CD2	TYR	V	5
R	H	CE1	PHE	A	49	L	-	CE2	TYR	V	5
R	H	CE1	PHE	A	49	L	-	CZ	TYR	V	5
R	H	CE1	PHE	A	49	L	-	H	TYR	V	5
R	H	CE1	PHE	A	49	L	-	HB2	TYR	V	5
R	H	CE1	PHE	A	49	L	-	HD2	TYR	V	5
R	H	CE1	PHE	A	49	L	-	HE2	TYR	V	5
R	H	CE2	PHE	A	49	L	-	C	MET	V	1
R	H	CE2	PHE	A	49	L	-	O	MET	V	1
R	H	CE2	PHE	A	49	L	-	HB2	MET	V	1
R	H	CE2	PHE	A	49	L	-	HA2	GLY	V	2
R	H	CE2	PHE	A	49	L	-	CB	TYR	V	5
R	H	CE2	PHE	A	49	L	-	CG	TYR	V	5
R	H	CE2	PHE	A	49	L	-	CD2	TYR	V	5
R	H	CE2	PHE	A	49	L	-	CE2	TYR	V	5
R	H	CE2	PHE	A	49	L	-	H	TYR	V	5
R	H	CE2	PHE	A	49	L	-	HB2	TYR	V	5
R	H	CE2	PHE	A	49	L	-	HB3	TYR	V	5
R	H	CE2	PHE	A	49	L	-	HD2	TYR	V	5
R	H	CE2	PHE	A	49	L	-	HE2	TYR	V	5
R	H	CZ	PHE	A	49	L	-	C	MET	V	1
R	H	CZ	PHE	A	49	L	-	O	MET	V	1
R	H	CZ	PHE	A	49	L	-	HB2	MET	V	1
R	H	CZ	PHE	A	49	L	-	HA2	GLY	V	2
R	H	CZ	PHE	A	49	L	-	H	LEU	V	4
R	H	CZ	PHE	A	49	L	-	HB3	LEU	V	4
R	H	CZ	PHE	A	49	L	-	N	TYR	V	5
R	H	CZ	PHE	A	49	L	-	CA	TYR	V	5
R	H	CZ	PHE	A	49	L	-	CB	TYR	V	5
R	H	CZ	PHE	A	49	L	-	CG	TYR	V	5
R	H	CZ	PHE	A	49	L	-	CD1	TYR	V	5
R	H	CZ	PHE	A	49	L	-	CD2	TYR	V	5
R	H	CZ	PHE	A	49	L	-	CE2	TYR	V	5
R	H	CZ	PHE	A	49	L	-	H	TYR	V	5
R	H	CZ	PHE	A	49	L	-	HB2	TYR	V	5
R	H	CZ	PHE	A	49	L	-	HB3	TYR	V	5
R	H	CZ	PHE	A	49	L	-	HD2	TYR	V	5
R	H	CZ	PHE	A	49	L	-	HE2	TYR	V	5
R	H	CB	TYR	A	53	L	-	HE1	MET	V	1
R	H	CG	TYR	A	53	L	-	CE	MET	V	1
R	H	CG	TYR	A	53	L	-	HE1	MET	V	1
R	H	CD1	TYR	A	53	L	-	HE1	MET	V	1
R	H	CD2	TYR	A	53	L	-	CE	MET	V	1
R	H	CD2	TYR	A	53	L	-	HE1	MET	V	1
R	H	CD2	TYR	A	53	L	-	HE3	MET	V	1
R	H	CE2	TYR	A	53	L	-	HE1	MET	V	1
R	H	CG	LEU	A	80	L	-	HD22	LEU	V	168
R	H	CD2	LEU	A	80	L	-	CD2	LEU	V	168
R	H	CD2	LEU	A	80	L	-	HD21	LEU	V	168
R	H	CD2	LEU	A	80	L	-	HD22	LEU	V	168
R	H	CD2	LEU	A	80	L	-	HD23	LEU	V	168
R	H	CA	VAL	A	84	L	H	CG1	VAL	V	103
R	H	CA	VAL	A	84	L	H	HG12	VAL	V	103
R	H	CA	VAL	A	84	L	H	HG13	VAL	V	103
R	H	C	VAL	A	84	L	H	CG1	VAL	V	103
R	H	C	VAL	A	84	L	H	HG11	VAL	V	103
R	H	C	VAL	A	84	L	H	HG12	VAL	V	103
R	H	C	VAL	A	84	L	H	HG13	VAL	V	103
R	H	CB	VAL	A	84	L	H	HG12	VAL	V	103
R	H	CB	VAL	A	84	L	H	HG13	VAL	V	103
R	H	CB	VAL	A	84	L	-	CG2	ILE	V	167
R	H	CB	VAL	A	84	L	-	HG21	ILE	V	167
R	H	CB	VAL	A	84	L	-	HG22	ILE	V	167
R	H	CB	VAL	A	84	L	-	HG23	ILE	V	167
R	H	CB	VAL	A	84	L	-	HD12	ILE	V	167
R	H	O	VAL	A	84	L	H	CB	VAL	V	103
R	H	O	VAL	A	84	L	H	CG1	VAL	V	103
R	H	O	VAL	A	84	L	H	HG11	VAL	V	103
R	H	O	VAL	A	84	L	H	HG12	VAL	V	103
R	H	O	VAL	A	84	L	H	HG13	VAL	V	103
R	H	CG1	VAL	A	84	L	H	CG1	VAL	V	103
R	H	CG1	VAL	A	84	L	H	HG11	VAL	V	103
R	H	CG1	VAL	A	84	L	H	HG12	VAL	V	103
R	H	CG1	VAL	A	84	L	H	HG13	VAL	V	103
R	H	CG1	VAL	A	84	L	H	HG23	VAL	V	103
R	H	CG1	VAL	A	84	L	-	CB	ILE	V	167
R	H	CG1	VAL	A	84	L	-	CG2	ILE	V	167
R	H	CG1	VAL	A	84	L	-	CD1	ILE	V	167
R	H	CG1	VAL	A	84	L	-	HG12	ILE	V	167
R	H	CG1	VAL	A	84	L	-	HG21	ILE	V	167
R	H	CG1	VAL	A	84	L	-	HG22	ILE	V	167
R	H	CG1	VAL	A	84	L	-	HG23	ILE	V	167
R	H	CG1	VAL	A	84	L	-	HD12	ILE	V	167
R	H	CG2	VAL	A	84	L	-	CG2	ILE	V	167
R	H	CG2	VAL	A	84	L	-	HG21	ILE	V	167
R	H	CG2	VAL	A	84	L	-	HG23	ILE	V	167
R	H	CA	VAL	A	85	L	H	HB3	ALA	V	107
R	H	CB	VAL	A	85	L	H	HB1	ALA	V	107
R	H	CB	VAL	A	85	L	H	HB3	ALA	V	107
R	H	CG1	VAL	A	85	L	H	HB3	ALA	V	107
R	H	CG1	VAL	A	85	L	-	HD12	ILE	V	167
R	H	CA	PRO	A	88	L	H	HE21	GLN	V	104
R	H	C	PRO	A	88	L	H	NE2	GLN	V	104
R	H	C	PRO	A	88	L	H	HE21	GLN	V	104
R	H	C	PRO	A	88	L	H	HE22	GLN	V	104
R	H	CB	PRO	A	88	L	-	HG1	THR	V	101
R	H	CB	PRO	A	88	L	H	HB	VAL	V	103
R	H	CB	PRO	A	88	L	H	HG12	VAL	V	103
R	H	CB	PRO	A	88	L	H	CG	GLN	V	104
R	H	CB	PRO	A	88	L	H	HG2	GLN	V	104
R	H	CB	PRO	A	88	L	H	HG3	GLN	V	104
R	H	CB	PRO	A	88	L	H	HE21	GLN	V	104
R	H	O	PRO	A	88	L	H	NE2	GLN	V	104
R	H	O	PRO	A	88	L	H	HE21	GLN	V	104
R	H	O	PRO	A	88	L	H	HE22	GLN	V	104
R	H	CG	PRO	A	88	L	H	CB	VAL	V	103
R	H	CG	PRO	A	88	L	H	CG1	VAL	V	103
R	H	CG	PRO	A	88	L	H	HB	VAL	V	103
R	H	CG	PRO	A	88	L	H	HG11	VAL	V	103
R	H	CG	PRO	A	88	L	H	HG12	VAL	V	103
R	H	CG	PRO	A	88	L	H	HG3	GLN	V	104
R	H	CD	PRO	A	88	L	H	HG12	VAL	V	103
R	H	N	PHE	A	89	L	H	NE2	GLN	V	104
R	H	N	PHE	A	89	L	H	HE21	GLN	V	104
R	H	CA	PHE	A	89	L	H	NE2	GLN	V	104
R	H	CA	PHE	A	89	L	H	HE21	GLN	V	104
R	H	CB	PHE	A	89	L	H	HE21	GLN	V	104
R	H	CG	PHE	A	89	L	H	HG2	GLN	V	104
R	H	CG	PHE	A	89	L	H	HE21	GLN	V	104
R	H	CD2	PHE	A	89	L	H	HG2	GLN	V	104
R	H	CD2	PHE	A	89	L	H	HE21	GLN	V	104
R	H	CE1	PHE	A	89	L	-	HD13	LEU	V	92
R	H	CE2	PHE	A	89	L	H	HA	GLN	V	104
R	H	CE2	PHE	A	89	L	H	HG2	GLN	V	104
R	H	CE2	PHE	A	89	L	H	HB2	ALA	V	107
R	H	CZ	PHE	A	89	L	H	HA	GLN	V	104
R	H	CZ	PHE	A	89	L	H	HG2	GLN	V	104
R	H	CB	ILE	A	92	L	H	NE2	GLN	V	104
R	H	CB	ILE	A	92	L	H	HE22	GLN	V	104
R	H	CG1	ILE	A	92	L	H	NE2	GLN	V	104
R	H	CG1	ILE	A	92	L	H	HE21	GLN	V	104
R	H	CG1	ILE	A	92	L	H	HE22	GLN	V	104
R	H	CG2	ILE	A	92	L	H	HE22	GLN	V	104
R	H	CD1	ILE	A	92	L	-	H	THR	V	101
R	H	CD1	ILE	A	92	L	-	HG21	THR	V	101
R	H	CD1	ILE	A	92	L	-	HG22	THR	V	101
R	H	CD1	ILE	A	92	L	H	CD	GLN	V	104
R	H	CD1	ILE	A	92	L	H	NE2	GLN	V	104
R	H	CD1	ILE	A	92	L	H	OE1	GLN	V	104
R	H	CD1	ILE	A	92	L	H	HE21	GLN	V	104
R	H	CD1	ILE	A	92	L	H	HE22	GLN	V	104
R	-	CA	PHE	A	101	L	-	HD23	LEU	V	92
R	-	C	PHE	A	101	L	-	HD23	LEU	V	92
R	-	CB	PHE	A	101	L	-	HD23	LEU	V	92
R	-	O	PHE	A	101	L	-	HD23	LEU	V	92
R	-	CG	PHE	A	101	L	-	HD23	LEU	V	92
R	-	CD1	PHE	A	101	L	-	CD2	LEU	V	92
R	-	CD1	PHE	A	101	L	-	HD13	LEU	V	92
R	-	CD1	PHE	A	101	L	-	HD22	LEU	V	92
R	-	CD1	PHE	A	101	L	-	HD23	LEU	V	92
R	-	CE1	PHE	A	101	L	-	HD22	LEU	V	92
R	-	CE1	PHE	A	101	L	-	HD21	LEU	V	100
R	-	CE1	PHE	A	101	L	-	HD23	LEU	V	100
R	-	CE1	PHE	A	101	L	H	CD	GLN	V	104
R	-	CE1	PHE	A	101	L	H	NE2	GLN	V	104
R	-	CE1	PHE	A	101	L	H	HE21	GLN	V	104
R	-	CE1	PHE	A	101	L	H	HE22	GLN	V	104
R	-	CE2	PHE	A	101	L	H	NE2	GLN	V	104
R	-	CE2	PHE	A	101	L	H	HE21	GLN	V	104
R	-	CE2	PHE	A	101	L	H	HE22	GLN	V	104
R	-	CZ	PHE	A	101	L	H	CD	GLN	V	104
R	-	CZ	PHE	A	101	L	H	NE2	GLN	V	104
R	-	CZ	PHE	A	101	L	H	HE21	GLN	V	104
R	-	CZ	PHE	A	101	L	H	HE22	GLN	V	104
R	H	N	ILE	A	104	L	H	HD11	LEU	V	91
R	H	CA	ILE	A	104	L	H	HG11	VAL	V	87
R	H	CA	ILE	A	104	L	H	HA	ALA	V	88
R	H	CA	ILE	A	104	L	H	HB2	ALA	V	88
R	H	CA	ILE	A	104	L	H	HD11	LEU	V	91
R	H	C	ILE	A	104	L	H	HB2	ALA	V	88
R	H	CB	ILE	A	104	L	H	C	VAL	V	87
R	H	CB	ILE	A	104	L	H	CG1	VAL	V	87
R	H	CB	ILE	A	104	L	H	HB	VAL	V	87
R	H	CB	ILE	A	104	L	H	HG11	VAL	V	87
R	H	CB	ILE	A	104	L	H	HG12	VAL	V	87
R	H	CB	ILE	A	104	L	H	N	ALA	V	88
R	H	CB	ILE	A	104	L	H	CA	ALA	V	88
R	H	CB	ILE	A	104	L	H	CB	ALA	V	88
R	H	CB	ILE	A	104	L	H	H	ALA	V	88
R	H	CB	ILE	A	104	L	H	HA	ALA	V	88
R	H	CB	ILE	A	104	L	H	HB2	ALA	V	88
R	H	CB	ILE	A	104	L	H	CD1	LEU	V	91
R	H	CB	ILE	A	104	L	H	HD11	LEU	V	91
R	H	CB	ILE	A	104	L	H	HD12	LEU	V	91
R	H	O	ILE	A	104	L	H	HB2	ALA	V	88
R	H	CG1	ILE	A	104	L	H	CA	VAL	V	87
R	H	CG1	ILE	A	104	L	H	C	VAL	V	87
R	H	CG1	ILE	A	104	L	H	CB	VAL	V	87
R	H	CG1	ILE	A	104	L	H	O	VAL	V	87
R	H	CG1	ILE	A	104	L	H	CG1	VAL	V	87
R	H	CG1	ILE	A	104	L	H	HB	VAL	V	87
R	H	CG1	ILE	A	104	L	H	HG11	VAL	V	87
R	H	CG1	ILE	A	104	L	H	HG12	VAL	V	87
R	H	CG1	ILE	A	104	L	H	HG13	VAL	V	87
R	H	CG1	ILE	A	104	L	H	N	ALA	V	88
R	H	CG1	ILE	A	104	L	H	CA	ALA	V	88
R	H	CG1	ILE	A	104	L	H	H	ALA	V	88
R	H	CG1	ILE	A	104	L	H	HA	ALA	V	88
R	H	CG1	ILE	A	104	L	H	HB2	ALA	V	88
R	H	CG1	ILE	A	104	L	H	CD1	LEU	V	91
R	H	CG1	ILE	A	104	L	H	HD11	LEU	V	91
R	H	CG1	ILE	A	104	L	H	HD12	LEU	V	91
R	H	CG2	ILE	A	104	L	H	O	VAL	V	84
R	H	CG2	ILE	A	104	L	H	C	VAL	V	87
R	H	CG2	ILE	A	104	L	H	CB	VAL	V	87
R	H	CG2	ILE	A	104	L	H	CG1	VAL	V	87
R	H	CG2	ILE	A	104	L	H	HB	VAL	V	87
R	H	CG2	ILE	A	104	L	H	HG11	VAL	V	87
R	H	CG2	ILE	A	104	L	H	N	ALA	V	88
R	H	CG2	ILE	A	104	L	H	CA	ALA	V	88
R	H	CG2	ILE	A	104	L	H	C	ALA	V	88
R	H	CG2	ILE	A	104	L	H	CB	ALA	V	88
R	H	CG2	ILE	A	104	L	H	H	ALA	V	88
R	H	CG2	ILE	A	104	L	H	HA	ALA	V	88
R	H	CG2	ILE	A	104	L	H	HB1	ALA	V	88
R	H	CG2	ILE	A	104	L	H	HB2	ALA	V	88
R	H	CG2	ILE	A	104	L	H	HB3	ALA	V	88
R	H	CG2	ILE	A	104	L	H	HD11	LEU	V	91
R	H	CD1	ILE	A	104	L	H	C	VAL	V	87
R	H	CD1	ILE	A	104	L	H	CB	VAL	V	87
R	H	CD1	ILE	A	104	L	H	O	VAL	V	87
R	H	CD1	ILE	A	104	L	H	CG1	VAL	V	87
R	H	CD1	ILE	A	104	L	H	HB	VAL	V	87
R	H	CD1	ILE	A	104	L	H	HG11	VAL	V	87
R	H	CD1	ILE	A	104	L	H	HG12	VAL	V	87
R	H	CD1	ILE	A	104	L	H	HG13	VAL	V	87
R	H	CD1	ILE	A	104	L	H	HA	ALA	V	88
R	H	CD1	ILE	A	104	L	H	CG	LEU	V	91
R	H	CD1	ILE	A	104	L	H	CD1	LEU	V	91
R	H	CD1	ILE	A	104	L	H	HB2	LEU	V	91
R	H	CD1	ILE	A	104	L	H	HG	LEU	V	91
R	H	CD1	ILE	A	104	L	H	HD11	LEU	V	91
R	H	CD1	ILE	A	104	L	H	HD12	LEU	V	91
R	H	CD1	ILE	A	104	L	H	HD13	LEU	V	91
R	H	CD1	ILE	A	104	L	H	HD23	LEU	V	91
R	H	N	GLY	A	105	L	H	HB2	ALA	V	88
R	H	CE2	TRP	A	108	L	H	HB1	ALA	V	107
R	H	CE3	TRP	A	108	L	H	HB2	SER	V	111
R	H	CE3	TRP	A	108	L	H	HB3	SER	V	111
R	H	NE1	TRP	A	108	L	H	HB1	ALA	V	107
R	H	CH2	TRP	A	108	L	H	CB	SER	V	111
R	H	CH2	TRP	A	108	L	H	HA	SER	V	111
R	H	CH2	TRP	A	108	L	H	HB2	SER	V	111
R	H	CH2	TRP	A	108	L	H	HB3	SER	V	111
R	H	CZ2	TRP	A	108	L	H	HB1	ALA	V	107
R	H	CZ2	TRP	A	108	L	H	HB3	SER	V	111
R	H	CZ3	TRP	A	108	L	H	CB	SER	V	111
R	H	CZ3	TRP	A	108	L	H	HB2	SER	V	111
R	H	CZ3	TRP	A	108	L	H	HB3	SER	V	111
R	H	CD1	TRP	A	111	L	H	HD22	LEU	V	81
R	H	CE2	TRP	A	111	L	H	HD12	LEU	V	81
R	H	CE2	TRP	A	111	L	H	HD22	LEU	V	81
R	H	NE1	TRP	A	111	L	H	HD12	LEU	V	81
R	H	NE1	TRP	A	111	L	H	HD22	LEU	V	81
R	H	CH2	TRP	A	111	L	H	HD13	LEU	V	81
R	H	CZ2	TRP	A	111	L	H	HD12	LEU	V	81
R	H	CZ2	TRP	A	111	L	H	HD13	LEU	V	81
R	H	CD1	PHE	A	115	L	H	HD13	LEU	V	160
R	H	CE1	PHE	A	115	L	H	CD1	LEU	V	160
R	H	CE1	PHE	A	115	L	H	CD2	LEU	V	160
R	H	CE1	PHE	A	115	L	H	HD12	LEU	V	160
R	H	CE1	PHE	A	115	L	H	HD13	LEU	V	160
R	H	CE1	PHE	A	115	L	H	HD22	LEU	V	160
R	H	CE1	PHE	A	115	L	H	HD23	LEU	V	160
R	H	CE2	PHE	A	115	L	H	HD13	LEU	V	160
R	H	CZ	PHE	A	115	L	H	CD1	LEU	V	160
R	H	CZ	PHE	A	115	L	H	HD11	LEU	V	160
R	H	CZ	PHE	A	115	L	H	HD12	LEU	V	160
R	H	CZ	PHE	A	115	L	H	HD13	LEU	V	160
R	H	CZ	PHE	A	115	L	H	HD23	LEU	V	160
R	H	CE1	PHE	A	116	L	H	HD12	LEU	V	160
R	H	CE1	PHE	A	116	L	H	HD22	LEU	V	160
R	H	CZ	PHE	A	116	L	H	HD22	LEU	V	160
R	H	CA	ILE	A	151	L	H	CD2	LEU	V	150
R	H	CA	ILE	A	151	L	H	HD22	LEU	V	150
R	H	CA	ILE	A	151	L	H	HD23	LEU	V	150
R	H	C	ILE	A	151	L	H	CD2	LEU	V	150
R	H	C	ILE	A	151	L	H	HD22	LEU	V	150
R	H	C	ILE	A	151	L	H	HD23	LEU	V	150
R	H	CB	ILE	A	151	L	H	HD12	LEU	V	150
R	H	CB	ILE	A	151	L	H	HD13	LEU	V	150
R	H	CB	ILE	A	151	L	H	HD22	LEU	V	150
R	H	CB	ILE	A	151	L	H	HD23	LEU	V	150
R	H	O	ILE	A	151	L	H	CD2	LEU	V	150
R	H	O	ILE	A	151	L	H	HD21	LEU	V	150
R	H	O	ILE	A	151	L	H	HD22	LEU	V	150
R	H	O	ILE	A	151	L	H	HD23	LEU	V	150
R	H	CG1	ILE	A	151	L	H	HD12	LEU	V	150
R	H	CG1	ILE	A	151	L	H	HD13	LEU	V	150
R	H	CG2	ILE	A	151	L	H	CD1	LEU	V	150
R	H	CG2	ILE	A	151	L	H	CD2	LEU	V	150
R	H	CG2	ILE	A	151	L	H	HD12	LEU	V	150
R	H	CG2	ILE	A	151	L	H	HD13	LEU	V	150
R	H	CG2	ILE	A	151	L	H	HD22	LEU	V	150
R	H	CG2	ILE	A	151	L	H	HD23	LEU	V	150
R	H	CB	LEU	A	153	L	H	HD22	LEU	V	157
R	H	CA	ALA	A	154	L	H	HD21	LEU	V	150
R	H	CA	ALA	A	154	L	H	HA2	GLY	V	153
R	H	C	ALA	A	154	L	H	HA	LEU	V	150
R	H	C	ALA	A	154	L	H	HD21	LEU	V	150
R	H	C	ALA	A	154	L	H	HA2	GLY	V	153
R	H	CB	ALA	A	154	L	H	CA	LEU	V	150
R	H	CB	ALA	A	154	L	H	O	LEU	V	150
R	H	CB	ALA	A	154	L	H	CD2	LEU	V	150
R	H	CB	ALA	A	154	L	H	HA	LEU	V	150
R	H	CB	ALA	A	154	L	H	HB3	LEU	V	150
R	H	CB	ALA	A	154	L	H	HD21	LEU	V	150
R	H	CB	ALA	A	154	L	H	HD22	LEU	V	150
R	H	CB	ALA	A	154	L	H	HA2	GLY	V	153
R	H	CB	ALA	A	154	L	H	N	ALA	V	154
R	H	CB	ALA	A	154	L	H	H	ALA	V	154
R	H	CB	ALA	A	154	L	H	HB2	ALA	V	154
R	H	O	ALA	A	154	L	H	CA	GLY	V	153
R	H	O	ALA	A	154	L	H	C	GLY	V	153
R	H	O	ALA	A	154	L	H	HA2	GLY	V	153
R	H	O	ALA	A	154	L	H	HA3	GLY	V	153
R	H	N	ALA	A	155	L	H	CD2	LEU	V	150
R	H	N	ALA	A	155	L	H	HD21	LEU	V	150
R	H	CA	ALA	A	155	L	H	HD21	LEU	V	150
R	H	CB	ALA	A	155	L	H	HD21	LEU	V	150
R	H	CB	ALA	A	155	L	H	HD23	LEU	V	150
R	H	C	TRP	A	157	L	H	HA3	GLY	V	153
R	H	CB	TRP	A	157	L	H	O	GLY	V	153
R	H	CB	TRP	A	157	L	H	HA3	GLY	V	153
R	H	CB	TRP	A	157	L	H	HB2	LEU	V	157
R	H	CG	TRP	A	157	L	H	HB2	LEU	V	157
R	H	CG	TRP	A	157	L	H	HD13	LEU	V	157
R	H	CG	TRP	A	157	L	H	HD22	LEU	V	157
R	H	CD1	TRP	A	157	L	H	CB	LEU	V	157
R	H	CD1	TRP	A	157	L	H	CG	LEU	V	157
R	H	CD1	TRP	A	157	L	H	CD1	LEU	V	157
R	H	CD1	TRP	A	157	L	H	CD2	LEU	V	157
R	H	CD1	TRP	A	157	L	H	HB2	LEU	V	157
R	H	CD1	TRP	A	157	L	H	HD13	LEU	V	157
R	H	CD1	TRP	A	157	L	H	HD22	LEU	V	157
R	H	CD2	TRP	A	157	L	H	CD1	LEU	V	157
R	H	CD2	TRP	A	157	L	H	HB2	LEU	V	157
R	H	CD2	TRP	A	157	L	H	HD11	LEU	V	157
R	H	CD2	TRP	A	157	L	H	HD13	LEU	V	157
R	H	CD2	TRP	A	157	L	H	HD11	LEU	V	160
R	H	CE2	TRP	A	157	L	H	CD1	LEU	V	157
R	H	CE2	TRP	A	157	L	H	HD11	LEU	V	157
R	H	CE2	TRP	A	157	L	H	HD12	LEU	V	157
R	H	CE2	TRP	A	157	L	H	HD13	LEU	V	157
R	H	CE3	TRP	A	157	L	H	CD1	LEU	V	160
R	H	CE3	TRP	A	157	L	H	HD11	LEU	V	160
R	H	CE3	TRP	A	157	L	H	HD12	LEU	V	160
R	H	CE3	TRP	A	157	L	H	HD13	LEU	V	160
R	H	NE1	TRP	A	157	L	H	CG	LEU	V	157
R	H	NE1	TRP	A	157	L	H	CD1	LEU	V	157
R	H	NE1	TRP	A	157	L	H	CD2	LEU	V	157
R	H	NE1	TRP	A	157	L	H	HB2	LEU	V	157
R	H	NE1	TRP	A	157	L	H	HD11	LEU	V	157
R	H	NE1	TRP	A	157	L	H	HD12	LEU	V	157
R	H	NE1	TRP	A	157	L	H	HD13	LEU	V	157
R	H	NE1	TRP	A	157	L	H	HD22	LEU	V	157
R	H	CH2	TRP	A	157	L	H	CD1	LEU	V	160
R	H	CH2	TRP	A	157	L	H	HD11	LEU	V	160
R	H	CH2	TRP	A	157	L	H	HD12	LEU	V	160
R	H	CZ2	TRP	A	157	L	H	CD1	LEU	V	157
R	H	CZ2	TRP	A	157	L	H	HD11	LEU	V	157
R	H	CZ2	TRP	A	157	L	H	HD12	LEU	V	157
R	H	CZ2	TRP	A	157	L	H	HD13	LEU	V	157
R	H	CZ3	TRP	A	157	L	H	CD1	LEU	V	160
R	H	CZ3	TRP	A	157	L	H	HD11	LEU	V	160
R	H	CZ3	TRP	A	157	L	H	HD12	LEU	V	160
R	H	CZ3	TRP	A	157	L	H	HD13	LEU	V	160
R	H	N	ALA	A	158	L	H	CA	GLY	V	153
R	H	N	ALA	A	158	L	H	HA2	GLY	V	153
R	H	N	ALA	A	158	L	H	HA3	GLY	V	153
R	H	CA	ALA	A	158	L	H	HD13	LEU	V	149
R	H	CA	ALA	A	158	L	H	CA	GLY	V	153
R	H	CA	ALA	A	158	L	H	HA2	GLY	V	153
R	H	CA	ALA	A	158	L	H	HA3	GLY	V	153
R	H	C	ALA	A	158	L	H	HD13	LEU	V	149
R	H	CB	ALA	A	158	L	H	O	LEU	V	149
R	H	CB	ALA	A	158	L	H	CG	LEU	V	149
R	H	CB	ALA	A	158	L	H	CD1	LEU	V	149
R	H	CB	ALA	A	158	L	H	HG	LEU	V	149
R	H	CB	ALA	A	158	L	H	HD11	LEU	V	149
R	H	CB	ALA	A	158	L	H	HD13	LEU	V	149
R	H	CB	ALA	A	158	L	H	HG22	ILE	V	152
R	H	CB	ALA	A	158	L	H	N	GLY	V	153
R	H	CB	ALA	A	158	L	H	CA	GLY	V	153
R	H	CB	ALA	A	158	L	H	H	GLY	V	153
R	H	CB	ALA	A	158	L	H	HA2	GLY	V	153
R	H	CB	ALA	A	158	L	H	HA3	GLY	V	153
R	H	OG	SER	A	161	L	H	CB	TRP	V	156
R	H	OG	SER	A	161	L	H	CG	TRP	V	156
R	H	OG	SER	A	161	L	H	CD1	TRP	V	156
R	H	OG	SER	A	161	L	H	CD2	TRP	V	156
R	H	OG	SER	A	161	L	H	HB2	TRP	V	156
R	H	OG	SER	A	161	L	H	HB3	TRP	V	156
R	H	CG2	THR	A	165	L	H	HD12	LEU	V	81
R	H	CG2	THR	A	165	L	H	HD22	LEU	V	81
R	H	CA	LEU	A	168	L	H	HD22	LEU	V	80
R	H	C	LEU	A	168	L	H	CD1	LEU	V	52
R	H	C	LEU	A	168	L	H	HD12	LEU	V	52
R	H	C	LEU	A	168	L	H	HD23	LEU	V	52
R	H	C	LEU	A	168	L	H	HD12	LEU	V	80
R	H	C	LEU	A	168	L	H	HD22	LEU	V	80
R	H	CB	LEU	A	168	L	H	CD2	LEU	V	80
R	H	CB	LEU	A	168	L	H	HD22	LEU	V	80
R	H	CB	LEU	A	168	L	H	HD23	LEU	V	80
R	H	O	LEU	A	168	L	H	HG13	VAL	V	48
R	H	O	LEU	A	168	L	H	CD1	LEU	V	52
R	H	O	LEU	A	168	L	H	HB2	LEU	V	52
R	H	O	LEU	A	168	L	H	HD12	LEU	V	52
R	H	O	LEU	A	168	L	H	HD23	LEU	V	52
R	H	O	LEU	A	168	L	H	CD1	LEU	V	80
R	H	O	LEU	A	168	L	H	CD2	LEU	V	80
R	H	O	LEU	A	168	L	H	HD12	LEU	V	80
R	H	O	LEU	A	168	L	H	HD13	LEU	V	80
R	H	O	LEU	A	168	L	H	HD22	LEU	V	80
R	H	CD1	LEU	A	168	L	H	CD2	LEU	V	81
R	H	CD1	LEU	A	168	L	H	HD21	LEU	V	81
R	H	CD1	LEU	A	168	L	H	HD22	LEU	V	81
R	H	CD1	LEU	A	168	L	H	HD23	LEU	V	81
R	H	CD1	LEU	A	168	L	H	HG22	VAL	V	84
R	H	CD2	LEU	A	168	L	H	HG22	VAL	V	84
R	H	N	VAL	A	169	L	H	CD1	LEU	V	52
R	H	N	VAL	A	169	L	H	HD11	LEU	V	52
R	H	N	VAL	A	169	L	H	HD12	LEU	V	52
R	H	N	VAL	A	169	L	H	HD13	LEU	V	52
R	H	N	VAL	A	169	L	H	HD23	LEU	V	52
R	H	N	VAL	A	169	L	H	HD12	LEU	V	80
R	H	N	VAL	A	169	L	H	HD13	LEU	V	80
R	H	CA	VAL	A	169	L	H	CB	LEU	V	52
R	H	CA	VAL	A	169	L	H	CG	LEU	V	52
R	H	CA	VAL	A	169	L	H	CD1	LEU	V	52
R	H	CA	VAL	A	169	L	H	CD2	LEU	V	52
R	H	CA	VAL	A	169	L	H	HA	LEU	V	52
R	H	CA	VAL	A	169	L	H	HB2	LEU	V	52
R	H	CA	VAL	A	169	L	H	HG	LEU	V	52
R	H	CA	VAL	A	169	L	H	HD11	LEU	V	52
R	H	CA	VAL	A	169	L	H	HD12	LEU	V	52
R	H	CA	VAL	A	169	L	H	HD13	LEU	V	52
R	H	CA	VAL	A	169	L	H	HD22	LEU	V	52
R	H	CA	VAL	A	169	L	H	HD23	LEU	V	52
R	H	CA	VAL	A	169	L	H	HD11	LEU	V	55
R	H	CA	VAL	A	169	L	H	CD1	LEU	V	80
R	H	CA	VAL	A	169	L	H	HD12	LEU	V	80
R	H	CA	VAL	A	169	L	H	HD13	LEU	V	80
R	H	C	VAL	A	169	L	H	CB	LEU	V	52
R	H	C	VAL	A	169	L	H	CG	LEU	V	52
R	H	C	VAL	A	169	L	H	CD1	LEU	V	52
R	H	C	VAL	A	169	L	H	CD2	LEU	V	52
R	H	C	VAL	A	169	L	H	HB2	LEU	V	52
R	H	C	VAL	A	169	L	H	HG	LEU	V	52
R	H	C	VAL	A	169	L	H	HD11	LEU	V	52
R	H	C	VAL	A	169	L	H	HD12	LEU	V	52
R	H	C	VAL	A	169	L	H	HD13	LEU	V	52
R	H	C	VAL	A	169	L	H	HD21	LEU	V	52
R	H	C	VAL	A	169	L	H	HD22	LEU	V	52
R	H	C	VAL	A	169	L	H	HD23	LEU	V	52
R	H	C	VAL	A	169	L	H	HD11	ILE	V	56
R	H	CB	VAL	A	169	L	H	CG	LEU	V	52
R	H	CB	VAL	A	169	L	H	CD1	LEU	V	52
R	H	CB	VAL	A	169	L	H	HA	LEU	V	52
R	H	CB	VAL	A	169	L	H	HD11	LEU	V	52
R	H	CB	VAL	A	169	L	H	HD12	LEU	V	52
R	H	CB	VAL	A	169	L	H	HD13	LEU	V	52
R	H	CB	VAL	A	169	L	H	CD1	LEU	V	55
R	H	CB	VAL	A	169	L	H	HB2	LEU	V	55
R	H	CB	VAL	A	169	L	H	HB3	LEU	V	55
R	H	CB	VAL	A	169	L	H	HD11	LEU	V	55
R	H	CB	VAL	A	169	L	H	HD13	LEU	V	55
R	H	CB	VAL	A	169	L	H	CD1	LEU	V	80
R	H	CB	VAL	A	169	L	H	HD11	LEU	V	80
R	H	CB	VAL	A	169	L	H	HD12	LEU	V	80
R	H	CB	VAL	A	169	L	H	HD13	LEU	V	80
R	H	O	VAL	A	169	L	H	CB	LEU	V	52
R	H	O	VAL	A	169	L	H	O	LEU	V	52
R	H	O	VAL	A	169	L	H	CG	LEU	V	52
R	H	O	VAL	A	169	L	H	CD1	LEU	V	52
R	H	O	VAL	A	169	L	H	CD2	LEU	V	52
R	H	O	VAL	A	169	L	H	HA	LEU	V	52
R	H	O	VAL	A	169	L	H	HB2	LEU	V	52
R	H	O	VAL	A	169	L	H	HG	LEU	V	52
R	H	O	VAL	A	169	L	H	HD11	LEU	V	52
R	H	O	VAL	A	169	L	H	HD12	LEU	V	52
R	H	O	VAL	A	169	L	H	HD13	LEU	V	52
R	H	O	VAL	A	169	L	H	HD21	LEU	V	52
R	H	O	VAL	A	169	L	H	HD22	LEU	V	52
R	H	O	VAL	A	169	L	H	HD23	LEU	V	52
R	H	O	VAL	A	169	L	H	CG1	ILE	V	56
R	H	O	VAL	A	169	L	H	CD1	ILE	V	56
R	H	O	VAL	A	169	L	H	HG12	ILE	V	56
R	H	O	VAL	A	169	L	H	HD11	ILE	V	56
R	H	O	VAL	A	169	L	H	HD12	ILE	V	56
R	H	CG1	VAL	A	169	L	H	CD1	LEU	V	52
R	H	CG1	VAL	A	169	L	H	HA	LEU	V	52
R	H	CG1	VAL	A	169	L	H	HD11	LEU	V	52
R	H	CG1	VAL	A	169	L	H	HD12	LEU	V	52
R	H	CG1	VAL	A	169	L	H	HD13	LEU	V	52
R	H	CG1	VAL	A	169	L	H	CG	LEU	V	55
R	H	CG1	VAL	A	169	L	H	CD1	LEU	V	55
R	H	CG1	VAL	A	169	L	H	HB2	LEU	V	55
R	H	CG1	VAL	A	169	L	H	HB3	LEU	V	55
R	H	CG1	VAL	A	169	L	H	HD11	LEU	V	55
R	H	CG1	VAL	A	169	L	H	HD12	LEU	V	55
R	H	CG1	VAL	A	169	L	H	HD13	LEU	V	55
R	H	CG1	VAL	A	169	L	H	CD1	LEU	V	80
R	H	CG1	VAL	A	169	L	H	HD11	LEU	V	80
R	H	CG1	VAL	A	169	L	H	HD12	LEU	V	80
R	H	CG1	VAL	A	169	L	H	HD13	LEU	V	80
R	H	CG1	VAL	A	169	L	H	HD23	LEU	V	80
R	H	CG2	VAL	A	169	L	H	CD1	LEU	V	52
R	H	CG2	VAL	A	169	L	H	HD11	LEU	V	52
R	H	CG2	VAL	A	169	L	H	HD12	LEU	V	52
R	H	CG2	VAL	A	169	L	H	HD13	LEU	V	52
R	H	CG2	VAL	A	169	L	H	HB3	LEU	V	55
R	H	CG2	VAL	A	169	L	H	HD11	LEU	V	55
R	H	CG2	VAL	A	169	L	H	HD13	LEU	V	55
R	-	N	GLY	A	170	L	H	CG	LEU	V	52
R	-	N	GLY	A	170	L	H	CD1	LEU	V	52
R	-	N	GLY	A	170	L	H	CD2	LEU	V	52
R	-	N	GLY	A	170	L	H	HG	LEU	V	52
R	-	N	GLY	A	170	L	H	HD11	LEU	V	52
R	-	N	GLY	A	170	L	H	HD12	LEU	V	52
R	-	N	GLY	A	170	L	H	HD13	LEU	V	52
R	-	N	GLY	A	170	L	H	HD21	LEU	V	52
R	-	N	GLY	A	170	L	H	HD22	LEU	V	52
R	-	N	GLY	A	170	L	H	HD23	LEU	V	52
R	-	CA	GLY	A	170	L	H	CG	LEU	V	52
R	-	CA	GLY	A	170	L	H	CD1	LEU	V	52
R	-	CA	GLY	A	170	L	H	CD2	LEU	V	52
R	-	CA	GLY	A	170	L	H	HD12	LEU	V	52
R	-	CA	GLY	A	170	L	H	HD13	LEU	V	52
R	-	CA	GLY	A	170	L	H	HD21	LEU	V	52
R	-	CA	GLY	A	170	L	H	HD22	LEU	V	52
R	-	CA	GLY	A	170	L	H	HD23	LEU	V	52
R	-	CA	GLY	A	170	L	H	HD11	ILE	V	56
R	-	C	GLY	A	170	L	H	HD13	LEU	V	52
R	-	C	GLY	A	170	L	H	HD22	LEU	V	52
R	-	N	LEU	A	171	L	H	HD13	LEU	V	52

- 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