IID

Q9H339_Q9H344.1 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	TYR	A	100	L	H	ASP	V	95
R	H	TYR	A	100	L	H	ILE	V	99
R	H	PHE	A	101	L	H	LYS	V	164
R	H	PHE	A	101	L	H	ASP	V	95
R	-	LEU	A	12	L	-	LEU	V	3
R	H	THR	A	131	L	H	THR	V	138
R	H	THR	A	131	L	H	GLU	V	139
R	H	ASN	A	136	L	H	ILE	V	141
R	H	ASN	A	136	L	H	ALA	V	142
R	H	ASN	A	136	L	H	ALA	V	143
R	H	ASN	A	136	L	H	MET	V	144
R	H	ASN	A	136	L	H	GLY	V	145
R	H	ASN	A	136	L	H	LEU	V	146
R	H	ASN	A	136	L	H	MET	V	65
R	H	THR	A	137	L	H	MET	V	65
R	H	THR	A	137	L	H	PHE	V	68
R	H	ARG	A	138	L	H	ARG	V	50
R	H	VAL	A	139	L	H	LEU	V	146
R	H	VAL	A	140	L	H	PHE	V	106
R	H	VAL	A	140	L	H	PHE	V	107
R	H	VAL	A	140	L	H	MET	V	110
R	H	VAL	A	140	L	H	LEU	V	146
R	H	VAL	A	140	L	H	ALA	V	149
R	H	VAL	A	140	L	H	PHE	V	68
R	H	LYS	A	141	L	H	PHE	V	68
R	H	LEU	A	144	L	H	LEU	V	103
R	H	LEU	A	144	L	H	PHE	V	107
R	H	LEU	A	144	L	H	ALA	V	72
R	H	LEU	A	147	L	H	PHE	V	102
R	H	LEU	A	147	L	H	LEU	V	103
R	H	LEU	A	147	L	H	PHE	V	153
R	H	LEU	A	147	L	H	ILE	V	99
R	H	MET	A	148	L	H	LEU	V	103
R	H	PHE	A	151	L	H	ILE	V	99
R	H	TYR	A	33	L	-	MET	V	1
R	H	LEU	A	44	L	H	ILE	V	154
R	H	ILE	A	47	L	H	ALA	V	150
R	H	ILE	A	47	L	H	ILE	V	154
R	H	LYS	A	48	L	H	ARG	V	151
R	H	LYS	A	48	L	H	ILE	V	154
R	H	LYS	A	48	L	H	THR	V	155
R	H	HIS	A	51	L	H	ALA	V	143
R	-	HIS	A	54	L	H	ALA	V	143
R	-	HIS	A	54	L	H	LEU	V	146
R	-	HIS	A	54	L	H	GLY	V	147
R	-	GLU	A	55	L	H	LEU	V	146
R	H	PRO	A	56	L	H	LEU	V	146
R	H	PHE	A	59	L	H	PHE	V	106
R	H	PHE	A	59	L	H	LEU	V	146
R	H	PHE	A	59	L	H	ALA	V	149
R	H	PHE	A	59	L	H	ALA	V	150
R	H	ALA	A	62	L	H	PHE	V	153
R	H	ALA	A	62	L	H	ILE	V	154
R	H	MET	A	63	L	H	PHE	V	153
R	H	ALA	A	66	L	H	PHE	V	153
R	H	ALA	A	66	L	-	PHE	V	157
R	H	THR	A	67	L	-	PHE	V	157
R	H	LEU	A	69	L	-	PHE	V	157
R	H	GLY	A	70	L	-	PHE	V	157
R	H	GLY	A	70	L	H	PHE	V	161
R	H	THR	A	74	L	H	PHE	V	161
R	H	PRO	A	77	L	-	MET	V	1
R	H	THR	A	78	L	-	LEU	V	3
R	H	LEU	A	80	L	-	MET	V	1
R	H	GLY	A	81	L	-	MET	V	1
R	H	GLY	A	81	L	-	LEU	V	3
R	H	LEU	A	85	L	-	MET	V	1
R	H	LEU	A	85	L	-	GLY	V	2
R	-	HIS	A	87	L	-	MET	V	1
R	-	HIS	A	87	L	-	GLY	V	2
R	-	HIS	A	87	L	-	LEU	V	3
R	-	HIS	A	87	L	-	PHE	V	4
R	-	GLU	A	89	L	-	LEU	V	3
R	-	PRO	A	9	L	-	ASN	V	5
R	-	ILE	A	90	L	-	LEU	V	3
R	-	ILE	A	90	L	-	ASN	V	5
R	-	GLY	A	91	L	-	ASN	V	5
R	H	SER	A	97	L	-	HIS	V	8

- 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

Q9H339_Q9H344.1 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	-	CA	PRO	A	9	L	-	HD22	ASN	V	5
R	-	CB	PRO	A	9	L	-	ND2	ASN	V	5
R	-	CB	PRO	A	9	L	-	HD21	ASN	V	5
R	-	CB	PRO	A	9	L	-	HD22	ASN	V	5
R	-	CG	PRO	A	9	L	-	HD22	ASN	V	5
R	-	CD1	LEU	A	12	L	-	HD12	LEU	V	3
R	-	CD1	LEU	A	12	L	-	HD13	LEU	V	3
R	-	CD1	LEU	A	12	L	-	HD22	LEU	V	3
R	-	CD1	LEU	A	12	L	-	HD23	LEU	V	3
R	H	CE1	TYR	A	33	L	-	HE1	MET	V	1
R	H	CA	LEU	A	44	L	H	HD11	ILE	V	154
R	H	CA	LEU	A	44	L	H	HD12	ILE	V	154
R	H	C	LEU	A	44	L	H	HG22	ILE	V	154
R	H	C	LEU	A	44	L	H	HD12	ILE	V	154
R	H	CB	LEU	A	44	L	H	HG13	ILE	V	154
R	H	CB	LEU	A	44	L	H	HG22	ILE	V	154
R	H	CB	LEU	A	44	L	H	HG23	ILE	V	154
R	H	CB	LEU	A	44	L	H	HD12	ILE	V	154
R	H	O	LEU	A	44	L	H	CD1	ILE	V	154
R	H	O	LEU	A	44	L	H	HG22	ILE	V	154
R	H	O	LEU	A	44	L	H	HD11	ILE	V	154
R	H	O	LEU	A	44	L	H	HD12	ILE	V	154
R	H	O	LEU	A	44	L	H	HD13	ILE	V	154
R	H	CG	LEU	A	44	L	H	HG13	ILE	V	154
R	H	CG	LEU	A	44	L	H	HG23	ILE	V	154
R	H	CD1	LEU	A	44	L	H	HG13	ILE	V	154
R	H	CD1	LEU	A	44	L	H	HG23	ILE	V	154
R	H	CD2	LEU	A	44	L	H	CG1	ILE	V	154
R	H	CD2	LEU	A	44	L	H	CD1	ILE	V	154
R	H	CD2	LEU	A	44	L	H	HG12	ILE	V	154
R	H	CD2	LEU	A	44	L	H	HG13	ILE	V	154
R	H	CD2	LEU	A	44	L	H	HG23	ILE	V	154
R	H	CD2	LEU	A	44	L	H	HD11	ILE	V	154
R	H	CD2	LEU	A	44	L	H	HD12	ILE	V	154
R	H	CG2	ILE	A	47	L	H	HB1	ALA	V	150
R	H	CG2	ILE	A	47	L	H	HD11	ILE	V	154
R	H	N	LYS	A	48	L	H	HD12	ILE	V	154
R	H	CB	LYS	A	48	L	H	HG22	ILE	V	154
R	H	CB	LYS	A	48	L	H	HD12	ILE	V	154
R	H	CB	LYS	A	48	L	H	HD13	ILE	V	154
R	H	CG	LYS	A	48	L	H	HA	ARG	V	151
R	H	CG	LYS	A	48	L	H	HG3	ARG	V	151
R	H	CD	LYS	A	48	L	H	HG3	ARG	V	151
R	H	CD	LYS	A	48	L	H	HG22	ILE	V	154
R	H	CE	LYS	A	48	L	H	HG3	ARG	V	151
R	H	NZ	LYS	A	48	L	H	OG1	THR	V	155
R	H	O	HIS	A	51	L	H	HB1	ALA	V	143
R	-	CA	HIS	A	54	L	H	HB1	ALA	V	143
R	-	C	HIS	A	54	L	H	HA	ALA	V	143
R	-	C	HIS	A	54	L	H	HB1	ALA	V	143
R	-	C	HIS	A	54	L	H	HB2	LEU	V	146
R	-	C	HIS	A	54	L	H	HD11	LEU	V	146
R	-	CB	HIS	A	54	L	H	C	ALA	V	143
R	-	CB	HIS	A	54	L	H	CB	ALA	V	143
R	-	CB	HIS	A	54	L	H	O	ALA	V	143
R	-	CB	HIS	A	54	L	H	HA	ALA	V	143
R	-	CB	HIS	A	54	L	H	HB1	ALA	V	143
R	-	CB	HIS	A	54	L	H	H	GLY	V	147
R	-	CB	HIS	A	54	L	H	HA2	GLY	V	147
R	-	CB	HIS	A	54	L	H	HA3	GLY	V	147
R	-	O	HIS	A	54	L	H	CA	ALA	V	143
R	-	O	HIS	A	54	L	H	C	ALA	V	143
R	-	O	HIS	A	54	L	H	CB	ALA	V	143
R	-	O	HIS	A	54	L	H	O	ALA	V	143
R	-	O	HIS	A	54	L	H	HA	ALA	V	143
R	-	O	HIS	A	54	L	H	HB1	ALA	V	143
R	-	O	HIS	A	54	L	H	HB3	ALA	V	143
R	-	O	HIS	A	54	L	H	CB	LEU	V	146
R	-	O	HIS	A	54	L	H	CD1	LEU	V	146
R	-	O	HIS	A	54	L	H	HB2	LEU	V	146
R	-	O	HIS	A	54	L	H	HB3	LEU	V	146
R	-	O	HIS	A	54	L	H	HD11	LEU	V	146
R	-	O	HIS	A	54	L	H	HD13	LEU	V	146
R	-	CG	HIS	A	54	L	H	O	ALA	V	143
R	-	CG	HIS	A	54	L	H	N	GLY	V	147
R	-	CG	HIS	A	54	L	H	CA	GLY	V	147
R	-	CG	HIS	A	54	L	H	H	GLY	V	147
R	-	CG	HIS	A	54	L	H	HA2	GLY	V	147
R	-	CG	HIS	A	54	L	H	HA3	GLY	V	147
R	-	CD2	HIS	A	54	L	H	CA	GLY	V	147
R	-	CD2	HIS	A	54	L	H	HA2	GLY	V	147
R	-	CD2	HIS	A	54	L	H	HA3	GLY	V	147
R	-	ND1	HIS	A	54	L	H	O	ALA	V	143
R	-	ND1	HIS	A	54	L	H	N	GLY	V	147
R	-	ND1	HIS	A	54	L	H	CA	GLY	V	147
R	-	ND1	HIS	A	54	L	H	H	GLY	V	147
R	-	ND1	HIS	A	54	L	H	HA2	GLY	V	147
R	-	ND1	HIS	A	54	L	H	HA3	GLY	V	147
R	-	CE1	HIS	A	54	L	H	CA	GLY	V	147
R	-	CE1	HIS	A	54	L	H	C	GLY	V	147
R	-	CE1	HIS	A	54	L	H	HA2	GLY	V	147
R	-	CE1	HIS	A	54	L	H	HA3	GLY	V	147
R	-	NE2	HIS	A	54	L	H	CA	GLY	V	147
R	-	NE2	HIS	A	54	L	H	HA2	GLY	V	147
R	-	NE2	HIS	A	54	L	H	HA3	GLY	V	147
R	-	CA	GLU	A	55	L	H	HD11	LEU	V	146
R	-	CA	GLU	A	55	L	H	HD13	LEU	V	146
R	-	C	GLU	A	55	L	H	CD1	LEU	V	146
R	-	C	GLU	A	55	L	H	HD11	LEU	V	146
R	-	C	GLU	A	55	L	H	HD13	LEU	V	146
R	-	O	GLU	A	55	L	H	HD13	LEU	V	146
R	H	N	PRO	A	56	L	H	CD1	LEU	V	146
R	H	N	PRO	A	56	L	H	HD11	LEU	V	146
R	H	N	PRO	A	56	L	H	HD12	LEU	V	146
R	H	N	PRO	A	56	L	H	HD13	LEU	V	146
R	H	CA	PRO	A	56	L	H	CD1	LEU	V	146
R	H	CA	PRO	A	56	L	H	HD12	LEU	V	146
R	H	CA	PRO	A	56	L	H	HD13	LEU	V	146
R	H	CA	PRO	A	56	L	H	HD22	LEU	V	146
R	H	C	PRO	A	56	L	H	HD13	LEU	V	146
R	H	CB	PRO	A	56	L	H	HD12	LEU	V	146
R	H	CB	PRO	A	56	L	H	HD13	LEU	V	146
R	H	CG	PRO	A	56	L	H	CD1	LEU	V	146
R	H	CG	PRO	A	56	L	H	HD11	LEU	V	146
R	H	CG	PRO	A	56	L	H	HD12	LEU	V	146
R	H	CG	PRO	A	56	L	H	HD13	LEU	V	146
R	H	CD	PRO	A	56	L	H	CD1	LEU	V	146
R	H	CD	PRO	A	56	L	H	HD11	LEU	V	146
R	H	CD	PRO	A	56	L	H	HD12	LEU	V	146
R	H	CD	PRO	A	56	L	H	HD13	LEU	V	146
R	H	CA	PHE	A	59	L	H	HB3	ALA	V	150
R	H	CB	PHE	A	59	L	H	HB3	LEU	V	146
R	H	CB	PHE	A	59	L	H	HD22	LEU	V	146
R	H	CB	PHE	A	59	L	H	HB3	ALA	V	150
R	H	CG	PHE	A	59	L	H	HD22	LEU	V	146
R	H	CG	PHE	A	59	L	H	HB3	ALA	V	150
R	H	CD1	PHE	A	59	L	H	HD22	LEU	V	146
R	H	CD2	PHE	A	59	L	H	O	LEU	V	146
R	H	CD2	PHE	A	59	L	H	HD22	LEU	V	146
R	H	CD2	PHE	A	59	L	H	HB1	ALA	V	149
R	H	CD2	PHE	A	59	L	H	HB3	ALA	V	149
R	H	CD2	PHE	A	59	L	H	N	ALA	V	150
R	H	CD2	PHE	A	59	L	H	CA	ALA	V	150
R	H	CD2	PHE	A	59	L	H	CB	ALA	V	150
R	H	CD2	PHE	A	59	L	H	H	ALA	V	150
R	H	CD2	PHE	A	59	L	H	HA	ALA	V	150
R	H	CD2	PHE	A	59	L	H	HB3	ALA	V	150
R	H	CE2	PHE	A	59	L	H	CA	ALA	V	149
R	H	CE2	PHE	A	59	L	H	C	ALA	V	149
R	H	CE2	PHE	A	59	L	H	CB	ALA	V	149
R	H	CE2	PHE	A	59	L	H	O	ALA	V	149
R	H	CE2	PHE	A	59	L	H	HB1	ALA	V	149
R	H	CE2	PHE	A	59	L	H	HB3	ALA	V	149
R	H	CE2	PHE	A	59	L	H	N	ALA	V	150
R	H	CE2	PHE	A	59	L	H	CA	ALA	V	150
R	H	CE2	PHE	A	59	L	H	CB	ALA	V	150
R	H	CE2	PHE	A	59	L	H	H	ALA	V	150
R	H	CE2	PHE	A	59	L	H	HA	ALA	V	150
R	H	CE2	PHE	A	59	L	H	HB3	ALA	V	150
R	H	CZ	PHE	A	59	L	H	HZ	PHE	V	106
R	H	CZ	PHE	A	59	L	H	CB	ALA	V	149
R	H	CZ	PHE	A	59	L	H	HB1	ALA	V	149
R	H	CZ	PHE	A	59	L	H	HB3	ALA	V	149
R	H	CB	ALA	A	62	L	H	HD11	ILE	V	154
R	H	O	ALA	A	62	L	H	HE1	PHE	V	153
R	H	CA	MET	A	63	L	H	HE1	PHE	V	153
R	H	N	ALA	A	66	L	H	HE1	PHE	V	153
R	H	CA	ALA	A	66	L	H	HE1	PHE	V	153
R	H	C	ALA	A	66	L	-	CE1	PHE	V	157
R	H	C	ALA	A	66	L	-	CE2	PHE	V	157
R	H	C	ALA	A	66	L	-	CZ	PHE	V	157
R	H	C	ALA	A	66	L	-	HE1	PHE	V	157
R	H	C	ALA	A	66	L	-	HZ	PHE	V	157
R	H	CB	ALA	A	66	L	H	CD1	PHE	V	153
R	H	CB	ALA	A	66	L	H	CE1	PHE	V	153
R	H	CB	ALA	A	66	L	H	CZ	PHE	V	153
R	H	CB	ALA	A	66	L	H	HD1	PHE	V	153
R	H	CB	ALA	A	66	L	H	HE1	PHE	V	153
R	H	CB	ALA	A	66	L	H	HZ	PHE	V	153
R	H	CB	ALA	A	66	L	-	CD2	PHE	V	157
R	H	CB	ALA	A	66	L	-	CE2	PHE	V	157
R	H	O	ALA	A	66	L	-	CE1	PHE	V	157
R	H	O	ALA	A	66	L	-	CE2	PHE	V	157
R	H	O	ALA	A	66	L	-	CZ	PHE	V	157
R	H	O	ALA	A	66	L	-	HE1	PHE	V	157
R	H	O	ALA	A	66	L	-	HE2	PHE	V	157
R	H	O	ALA	A	66	L	-	HZ	PHE	V	157
R	H	N	THR	A	67	L	-	HZ	PHE	V	157
R	H	CA	THR	A	67	L	-	HZ	PHE	V	157
R	H	C	LEU	A	69	L	-	HE1	PHE	V	157
R	H	CB	LEU	A	69	L	-	HE1	PHE	V	157
R	H	N	GLY	A	70	L	-	CE1	PHE	V	157
R	H	N	GLY	A	70	L	-	CZ	PHE	V	157
R	H	N	GLY	A	70	L	-	HE1	PHE	V	157
R	H	N	GLY	A	70	L	-	HZ	PHE	V	157
R	H	CA	GLY	A	70	L	-	CZ	PHE	V	157
R	H	CA	GLY	A	70	L	-	HE1	PHE	V	157
R	H	CA	GLY	A	70	L	-	HZ	PHE	V	157
R	H	CA	GLY	A	70	L	H	CZ	PHE	V	161
R	H	CA	GLY	A	70	L	H	HZ	PHE	V	161
R	H	O	GLY	A	70	L	H	HE1	PHE	V	161
R	H	OG1	THR	A	74	L	H	HE1	PHE	V	161
R	H	O	PRO	A	77	L	-	SD	MET	V	1
R	H	O	PRO	A	77	L	-	HB2	MET	V	1
R	H	O	PRO	A	77	L	-	HB3	MET	V	1
R	H	CA	THR	A	78	L	-	CD1	LEU	V	3
R	H	CA	THR	A	78	L	-	HD12	LEU	V	3
R	H	CA	THR	A	78	L	-	HD23	LEU	V	3
R	H	C	THR	A	78	L	-	HD12	LEU	V	3
R	H	CB	THR	A	78	L	-	HD12	LEU	V	3
R	H	CB	THR	A	78	L	-	HD23	LEU	V	3
R	H	O	THR	A	78	L	-	HD12	LEU	V	3
R	H	CG2	THR	A	78	L	-	CD2	LEU	V	3
R	H	CG2	THR	A	78	L	-	HG	LEU	V	3
R	H	CG2	THR	A	78	L	-	HD12	LEU	V	3
R	H	CG2	THR	A	78	L	-	HD21	LEU	V	3
R	H	CG2	THR	A	78	L	-	HD23	LEU	V	3
R	H	C	LEU	A	80	L	-	HB2	MET	V	1
R	H	CB	LEU	A	80	L	-	SD	MET	V	1
R	H	O	LEU	A	80	L	-	HB2	MET	V	1
R	H	CD1	LEU	A	80	L	-	HE1	MET	V	1
R	H	N	GLY	A	81	L	-	CB	MET	V	1
R	H	N	GLY	A	81	L	-	HB2	MET	V	1
R	H	N	GLY	A	81	L	-	HB3	MET	V	1
R	H	CA	GLY	A	81	L	-	CB	MET	V	1
R	H	CA	GLY	A	81	L	-	O	MET	V	1
R	H	CA	GLY	A	81	L	-	HB2	MET	V	1
R	H	CA	GLY	A	81	L	-	HB3	MET	V	1
R	H	CA	GLY	A	81	L	-	H2	MET	V	1
R	H	CA	GLY	A	81	L	-	HD11	LEU	V	3
R	H	CB	LEU	A	85	L	-	N	MET	V	1
R	H	CB	LEU	A	85	L	-	O	MET	V	1
R	H	CB	LEU	A	85	L	-	H1	MET	V	1
R	H	CB	LEU	A	85	L	-	H2	MET	V	1
R	H	CG	LEU	A	85	L	-	N	MET	V	1
R	H	CG	LEU	A	85	L	-	CA	MET	V	1
R	H	CG	LEU	A	85	L	-	H1	MET	V	1
R	H	CG	LEU	A	85	L	-	H2	MET	V	1
R	H	CG	LEU	A	85	L	-	H3	MET	V	1
R	H	CD1	LEU	A	85	L	-	N	MET	V	1
R	H	CD1	LEU	A	85	L	-	CA	MET	V	1
R	H	CD1	LEU	A	85	L	-	C	MET	V	1
R	H	CD1	LEU	A	85	L	-	CB	MET	V	1
R	H	CD1	LEU	A	85	L	-	O	MET	V	1
R	H	CD1	LEU	A	85	L	-	HA	MET	V	1
R	H	CD1	LEU	A	85	L	-	HB2	MET	V	1
R	H	CD1	LEU	A	85	L	-	H1	MET	V	1
R	H	CD1	LEU	A	85	L	-	H2	MET	V	1
R	H	CD1	LEU	A	85	L	-	H3	MET	V	1
R	H	CD1	LEU	A	85	L	-	N	GLY	V	2
R	H	CD1	LEU	A	85	L	-	H	GLY	V	2
R	H	CD2	LEU	A	85	L	-	N	MET	V	1
R	H	CD2	LEU	A	85	L	-	H1	MET	V	1
R	H	CD2	LEU	A	85	L	-	H2	MET	V	1
R	H	CD2	LEU	A	85	L	-	H3	MET	V	1
R	-	C	HIS	A	87	L	-	HD13	LEU	V	3
R	-	CB	HIS	A	87	L	-	O	MET	V	1
R	-	CB	HIS	A	87	L	-	HA2	GLY	V	2
R	-	CB	HIS	A	87	L	-	H	LEU	V	3
R	-	CB	HIS	A	87	L	-	HD11	LEU	V	3
R	-	O	HIS	A	87	L	-	CD1	LEU	V	3
R	-	O	HIS	A	87	L	-	HB2	LEU	V	3
R	-	O	HIS	A	87	L	-	HD11	LEU	V	3
R	-	O	HIS	A	87	L	-	HD12	LEU	V	3
R	-	O	HIS	A	87	L	-	HD13	LEU	V	3
R	-	CG	HIS	A	87	L	-	O	MET	V	1
R	-	CG	HIS	A	87	L	-	CA	GLY	V	2
R	-	CG	HIS	A	87	L	-	C	GLY	V	2
R	-	CG	HIS	A	87	L	-	HA2	GLY	V	2
R	-	CG	HIS	A	87	L	-	N	LEU	V	3
R	-	CG	HIS	A	87	L	-	CA	LEU	V	3
R	-	CG	HIS	A	87	L	-	CB	LEU	V	3
R	-	CG	HIS	A	87	L	-	H	LEU	V	3
R	-	CG	HIS	A	87	L	-	HB2	LEU	V	3
R	-	CG	HIS	A	87	L	-	HD11	LEU	V	3
R	-	CG	HIS	A	87	L	-	HD13	LEU	V	3
R	-	CD2	HIS	A	87	L	-	CA	GLY	V	2
R	-	CD2	HIS	A	87	L	-	C	GLY	V	2
R	-	CD2	HIS	A	87	L	-	HA2	GLY	V	2
R	-	CD2	HIS	A	87	L	-	HA3	GLY	V	2
R	-	CD2	HIS	A	87	L	-	N	LEU	V	3
R	-	CD2	HIS	A	87	L	-	CA	LEU	V	3
R	-	CD2	HIS	A	87	L	-	C	LEU	V	3
R	-	CD2	HIS	A	87	L	-	O	LEU	V	3
R	-	CD2	HIS	A	87	L	-	H	LEU	V	3
R	-	CD2	HIS	A	87	L	-	HB2	LEU	V	3
R	-	ND1	HIS	A	87	L	-	C	GLY	V	2
R	-	ND1	HIS	A	87	L	-	HA2	GLY	V	2
R	-	ND1	HIS	A	87	L	-	N	LEU	V	3
R	-	ND1	HIS	A	87	L	-	CA	LEU	V	3
R	-	ND1	HIS	A	87	L	-	C	LEU	V	3
R	-	ND1	HIS	A	87	L	-	CB	LEU	V	3
R	-	ND1	HIS	A	87	L	-	O	LEU	V	3
R	-	ND1	HIS	A	87	L	-	CG	LEU	V	3
R	-	ND1	HIS	A	87	L	-	CD1	LEU	V	3
R	-	ND1	HIS	A	87	L	-	H	LEU	V	3
R	-	ND1	HIS	A	87	L	-	HB2	LEU	V	3
R	-	ND1	HIS	A	87	L	-	HB3	LEU	V	3
R	-	ND1	HIS	A	87	L	-	HD11	LEU	V	3
R	-	ND1	HIS	A	87	L	-	HD13	LEU	V	3
R	-	CE1	HIS	A	87	L	-	C	GLY	V	2
R	-	CE1	HIS	A	87	L	-	HA2	GLY	V	2
R	-	CE1	HIS	A	87	L	-	N	LEU	V	3
R	-	CE1	HIS	A	87	L	-	CA	LEU	V	3
R	-	CE1	HIS	A	87	L	-	C	LEU	V	3
R	-	CE1	HIS	A	87	L	-	CB	LEU	V	3
R	-	CE1	HIS	A	87	L	-	O	LEU	V	3
R	-	CE1	HIS	A	87	L	-	CG	LEU	V	3
R	-	CE1	HIS	A	87	L	-	CD1	LEU	V	3
R	-	CE1	HIS	A	87	L	-	H	LEU	V	3
R	-	CE1	HIS	A	87	L	-	HA	LEU	V	3
R	-	CE1	HIS	A	87	L	-	HB2	LEU	V	3
R	-	CE1	HIS	A	87	L	-	HB3	LEU	V	3
R	-	CE1	HIS	A	87	L	-	HD11	LEU	V	3
R	-	CE1	HIS	A	87	L	-	HD13	LEU	V	3
R	-	NE2	HIS	A	87	L	-	CA	GLY	V	2
R	-	NE2	HIS	A	87	L	-	C	GLY	V	2
R	-	NE2	HIS	A	87	L	-	HA2	GLY	V	2
R	-	NE2	HIS	A	87	L	-	HA3	GLY	V	2
R	-	NE2	HIS	A	87	L	-	N	LEU	V	3
R	-	NE2	HIS	A	87	L	-	CA	LEU	V	3
R	-	NE2	HIS	A	87	L	-	C	LEU	V	3
R	-	NE2	HIS	A	87	L	-	CB	LEU	V	3
R	-	NE2	HIS	A	87	L	-	O	LEU	V	3
R	-	NE2	HIS	A	87	L	-	H	LEU	V	3
R	-	NE2	HIS	A	87	L	-	HB2	LEU	V	3
R	-	NE2	HIS	A	87	L	-	HB3	LEU	V	3
R	-	NE2	HIS	A	87	L	-	N	PHE	V	4
R	-	C	GLU	A	89	L	-	HB2	LEU	V	3
R	-	C	GLU	A	89	L	-	HB3	LEU	V	3
R	-	C	GLU	A	89	L	-	HD22	LEU	V	3
R	-	O	GLU	A	89	L	-	CB	LEU	V	3
R	-	O	GLU	A	89	L	-	O	LEU	V	3
R	-	O	GLU	A	89	L	-	CG	LEU	V	3
R	-	O	GLU	A	89	L	-	CD2	LEU	V	3
R	-	O	GLU	A	89	L	-	HB2	LEU	V	3
R	-	O	GLU	A	89	L	-	HB3	LEU	V	3
R	-	O	GLU	A	89	L	-	HD13	LEU	V	3
R	-	O	GLU	A	89	L	-	HD21	LEU	V	3
R	-	O	GLU	A	89	L	-	HD22	LEU	V	3
R	-	N	ILE	A	90	L	-	HD22	LEU	V	3
R	-	N	ILE	A	90	L	-	OD1	ASN	V	5
R	-	N	ILE	A	90	L	-	HD22	ASN	V	5
R	-	CA	ILE	A	90	L	-	HB3	LEU	V	3
R	-	CA	ILE	A	90	L	-	HD21	LEU	V	3
R	-	CA	ILE	A	90	L	-	HD22	LEU	V	3
R	-	CA	ILE	A	90	L	-	CG	ASN	V	5
R	-	CA	ILE	A	90	L	-	OD1	ASN	V	5
R	-	CA	ILE	A	90	L	-	HD22	ASN	V	5
R	-	C	ILE	A	90	L	-	CG	ASN	V	5
R	-	C	ILE	A	90	L	-	ND2	ASN	V	5
R	-	C	ILE	A	90	L	-	OD1	ASN	V	5
R	-	C	ILE	A	90	L	-	HD22	ASN	V	5
R	-	CB	ILE	A	90	L	-	CD2	LEU	V	3
R	-	CB	ILE	A	90	L	-	HD21	LEU	V	3
R	-	CB	ILE	A	90	L	-	HD22	LEU	V	3
R	-	CB	ILE	A	90	L	-	HD23	LEU	V	3
R	-	CB	ILE	A	90	L	-	OD1	ASN	V	5
R	-	O	ILE	A	90	L	-	ND2	ASN	V	5
R	-	O	ILE	A	90	L	-	OD1	ASN	V	5
R	-	O	ILE	A	90	L	-	HD22	ASN	V	5
R	-	CG1	ILE	A	90	L	-	CD2	LEU	V	3
R	-	CG1	ILE	A	90	L	-	HD21	LEU	V	3
R	-	CG1	ILE	A	90	L	-	HD22	LEU	V	3
R	-	CG1	ILE	A	90	L	-	HD23	LEU	V	3
R	-	CG1	ILE	A	90	L	-	OD1	ASN	V	5
R	-	CG2	ILE	A	90	L	-	HD22	LEU	V	3
R	-	CD1	ILE	A	90	L	-	CD2	LEU	V	3
R	-	CD1	ILE	A	90	L	-	HD21	LEU	V	3
R	-	CD1	ILE	A	90	L	-	HD22	LEU	V	3
R	-	CD1	ILE	A	90	L	-	HD23	LEU	V	3
R	-	N	GLY	A	91	L	-	CB	ASN	V	5
R	-	N	GLY	A	91	L	-	CG	ASN	V	5
R	-	N	GLY	A	91	L	-	ND2	ASN	V	5
R	-	N	GLY	A	91	L	-	OD1	ASN	V	5
R	-	N	GLY	A	91	L	-	HA	ASN	V	5
R	-	N	GLY	A	91	L	-	HB3	ASN	V	5
R	-	N	GLY	A	91	L	-	HD21	ASN	V	5
R	-	N	GLY	A	91	L	-	HD22	ASN	V	5
R	-	CA	GLY	A	91	L	-	CB	ASN	V	5
R	-	CA	GLY	A	91	L	-	CG	ASN	V	5
R	-	CA	GLY	A	91	L	-	ND2	ASN	V	5
R	-	CA	GLY	A	91	L	-	OD1	ASN	V	5
R	-	CA	GLY	A	91	L	-	HB3	ASN	V	5
R	-	CA	GLY	A	91	L	-	HD21	ASN	V	5
R	-	CA	GLY	A	91	L	-	HD22	ASN	V	5
R	-	C	GLY	A	91	L	-	OD1	ASN	V	5
R	-	C	GLY	A	91	L	-	HD22	ASN	V	5
R	H	OG	SER	A	97	L	-	HD2	HIS	V	8
R	H	CD1	TYR	A	100	L	H	CG	ASP	V	95
R	H	CD1	TYR	A	100	L	H	OD2	ASP	V	95
R	H	CE1	TYR	A	100	L	H	CB	ASP	V	95
R	H	CE1	TYR	A	100	L	H	CG	ASP	V	95
R	H	CE1	TYR	A	100	L	H	HB3	ASP	V	95
R	H	OH	TYR	A	100	L	H	HB3	ASP	V	95
R	H	OH	TYR	A	100	L	H	CD1	ILE	V	99
R	H	OH	TYR	A	100	L	H	HD11	ILE	V	99
R	H	OH	TYR	A	100	L	H	HD13	ILE	V	99
R	H	CZ	TYR	A	100	L	H	HB3	ASP	V	95
R	H	CZ	TYR	A	100	L	H	HD11	ILE	V	99
R	H	CG	PHE	A	101	L	H	NZ	LYS	V	164
R	H	CG	PHE	A	101	L	H	HZ1	LYS	V	164
R	H	CG	PHE	A	101	L	H	HZ2	LYS	V	164
R	H	CG	PHE	A	101	L	H	HZ3	LYS	V	164
R	H	CD1	PHE	A	101	L	H	NZ	LYS	V	164
R	H	CD1	PHE	A	101	L	H	HZ1	LYS	V	164
R	H	CD1	PHE	A	101	L	H	HZ2	LYS	V	164
R	H	CD1	PHE	A	101	L	H	HZ3	LYS	V	164
R	H	CD2	PHE	A	101	L	H	CD	LYS	V	164
R	H	CD2	PHE	A	101	L	H	CE	LYS	V	164
R	H	CD2	PHE	A	101	L	H	NZ	LYS	V	164
R	H	CD2	PHE	A	101	L	H	HD2	LYS	V	164
R	H	CD2	PHE	A	101	L	H	HD3	LYS	V	164
R	H	CD2	PHE	A	101	L	H	HZ1	LYS	V	164
R	H	CD2	PHE	A	101	L	H	HZ2	LYS	V	164
R	H	CD2	PHE	A	101	L	H	HZ3	LYS	V	164
R	H	CE1	PHE	A	101	L	H	CE	LYS	V	164
R	H	CE1	PHE	A	101	L	H	NZ	LYS	V	164
R	H	CE1	PHE	A	101	L	H	HD2	LYS	V	164
R	H	CE1	PHE	A	101	L	H	HE3	LYS	V	164
R	H	CE1	PHE	A	101	L	H	HZ1	LYS	V	164
R	H	CE1	PHE	A	101	L	H	HZ2	LYS	V	164
R	H	CE1	PHE	A	101	L	H	HZ3	LYS	V	164
R	H	CE2	PHE	A	101	L	H	OD1	ASP	V	95
R	H	CE2	PHE	A	101	L	H	CD	LYS	V	164
R	H	CE2	PHE	A	101	L	H	CE	LYS	V	164
R	H	CE2	PHE	A	101	L	H	NZ	LYS	V	164
R	H	CE2	PHE	A	101	L	H	HD2	LYS	V	164
R	H	CE2	PHE	A	101	L	H	HD3	LYS	V	164
R	H	CE2	PHE	A	101	L	H	HE2	LYS	V	164
R	H	CE2	PHE	A	101	L	H	HE3	LYS	V	164
R	H	CE2	PHE	A	101	L	H	HZ1	LYS	V	164
R	H	CE2	PHE	A	101	L	H	HZ2	LYS	V	164
R	H	CE2	PHE	A	101	L	H	HZ3	LYS	V	164
R	H	CZ	PHE	A	101	L	H	OD1	ASP	V	95
R	H	CZ	PHE	A	101	L	H	CD	LYS	V	164
R	H	CZ	PHE	A	101	L	H	CE	LYS	V	164
R	H	CZ	PHE	A	101	L	H	NZ	LYS	V	164
R	H	CZ	PHE	A	101	L	H	HD2	LYS	V	164
R	H	CZ	PHE	A	101	L	H	HD3	LYS	V	164
R	H	CZ	PHE	A	101	L	H	HE2	LYS	V	164
R	H	CZ	PHE	A	101	L	H	HE3	LYS	V	164
R	H	CZ	PHE	A	101	L	H	HZ1	LYS	V	164
R	H	CZ	PHE	A	101	L	H	HZ2	LYS	V	164
R	H	CZ	PHE	A	101	L	H	HZ3	LYS	V	164
R	H	CB	THR	A	131	L	H	HG3	GLU	V	139
R	H	O	THR	A	131	L	H	HG22	THR	V	138
R	H	CG2	THR	A	131	L	H	CG	GLU	V	139
R	H	CG2	THR	A	131	L	H	OE1	GLU	V	139
R	H	CG2	THR	A	131	L	H	HG2	GLU	V	139
R	H	CG2	THR	A	131	L	H	HG3	GLU	V	139
R	H	OG1	THR	A	131	L	H	OE1	GLU	V	139
R	H	OG1	THR	A	131	L	H	HG3	GLU	V	139
R	H	N	ASN	A	136	L	H	HA	ALA	V	142
R	H	N	ASN	A	136	L	H	HB1	ALA	V	142
R	H	N	ASN	A	136	L	H	HG	LEU	V	146
R	H	N	ASN	A	136	L	H	HD23	LEU	V	146
R	H	CA	ASN	A	136	L	H	HE2	MET	V	65
R	H	CA	ASN	A	136	L	H	HA	ALA	V	142
R	H	CA	ASN	A	136	L	H	CG	LEU	V	146
R	H	CA	ASN	A	136	L	H	CD2	LEU	V	146
R	H	CA	ASN	A	136	L	H	HG	LEU	V	146
R	H	CA	ASN	A	136	L	H	HD12	LEU	V	146
R	H	CA	ASN	A	136	L	H	HD21	LEU	V	146
R	H	CA	ASN	A	136	L	H	HD23	LEU	V	146
R	H	C	ASN	A	136	L	H	HG	LEU	V	146
R	H	C	ASN	A	136	L	H	HD21	LEU	V	146
R	H	C	ASN	A	136	L	H	HD23	LEU	V	146
R	H	CB	ASN	A	136	L	H	CE	MET	V	65
R	H	CB	ASN	A	136	L	H	HE1	MET	V	65
R	H	CB	ASN	A	136	L	H	HE2	MET	V	65
R	H	CB	ASN	A	136	L	H	CA	ALA	V	142
R	H	CB	ASN	A	136	L	H	C	ALA	V	142
R	H	CB	ASN	A	136	L	H	O	ALA	V	142
R	H	CB	ASN	A	136	L	H	HA	ALA	V	142
R	H	CB	ASN	A	136	L	H	HB1	ALA	V	142
R	H	CB	ASN	A	136	L	H	CA	GLY	V	145
R	H	CB	ASN	A	136	L	H	C	GLY	V	145
R	H	CB	ASN	A	136	L	H	HA2	GLY	V	145
R	H	CB	ASN	A	136	L	H	N	LEU	V	146
R	H	CB	ASN	A	136	L	H	CG	LEU	V	146
R	H	CB	ASN	A	136	L	H	H	LEU	V	146
R	H	CB	ASN	A	136	L	H	HG	LEU	V	146
R	H	CB	ASN	A	136	L	H	HD21	LEU	V	146
R	H	CB	ASN	A	136	L	H	HD23	LEU	V	146
R	H	O	ASN	A	136	L	H	CD2	LEU	V	146
R	H	O	ASN	A	136	L	H	HD21	LEU	V	146
R	H	O	ASN	A	136	L	H	HD23	LEU	V	146
R	H	CG	ASN	A	136	L	H	HE1	MET	V	65
R	H	CG	ASN	A	136	L	H	HE2	MET	V	65
R	H	CG	ASN	A	136	L	H	CA	ALA	V	142
R	H	CG	ASN	A	136	L	H	C	ALA	V	142
R	H	CG	ASN	A	136	L	H	CB	ALA	V	142
R	H	CG	ASN	A	136	L	H	O	ALA	V	142
R	H	CG	ASN	A	136	L	H	HA	ALA	V	142
R	H	CG	ASN	A	136	L	H	HB1	ALA	V	142
R	H	CG	ASN	A	136	L	H	N	ALA	V	143
R	H	CG	ASN	A	136	L	H	N	GLY	V	145
R	H	CG	ASN	A	136	L	H	CA	GLY	V	145
R	H	CG	ASN	A	136	L	H	C	GLY	V	145
R	H	CG	ASN	A	136	L	H	H	GLY	V	145
R	H	CG	ASN	A	136	L	H	HA2	GLY	V	145
R	H	CG	ASN	A	136	L	H	N	LEU	V	146
R	H	CG	ASN	A	136	L	H	CA	LEU	V	146
R	H	CG	ASN	A	136	L	H	CB	LEU	V	146
R	H	CG	ASN	A	136	L	H	CG	LEU	V	146
R	H	CG	ASN	A	136	L	H	CD1	LEU	V	146
R	H	CG	ASN	A	136	L	H	H	LEU	V	146
R	H	CG	ASN	A	136	L	H	HB2	LEU	V	146
R	H	CG	ASN	A	136	L	H	HG	LEU	V	146
R	H	CG	ASN	A	136	L	H	HD11	LEU	V	146
R	H	CG	ASN	A	136	L	H	HD12	LEU	V	146
R	H	ND2	ASN	A	136	L	H	HE1	MET	V	65
R	H	ND2	ASN	A	136	L	H	HE2	MET	V	65
R	H	ND2	ASN	A	136	L	H	C	ILE	V	141
R	H	ND2	ASN	A	136	L	H	O	ILE	V	141
R	H	ND2	ASN	A	136	L	H	N	ALA	V	142
R	H	ND2	ASN	A	136	L	H	CA	ALA	V	142
R	H	ND2	ASN	A	136	L	H	C	ALA	V	142
R	H	ND2	ASN	A	136	L	H	CB	ALA	V	142
R	H	ND2	ASN	A	136	L	H	O	ALA	V	142
R	H	ND2	ASN	A	136	L	H	HA	ALA	V	142
R	H	ND2	ASN	A	136	L	H	HB1	ALA	V	142
R	H	ND2	ASN	A	136	L	H	N	ALA	V	143
R	H	ND2	ASN	A	136	L	H	CA	ALA	V	143
R	H	ND2	ASN	A	136	L	H	C	ALA	V	143
R	H	ND2	ASN	A	136	L	H	H	ALA	V	143
R	H	ND2	ASN	A	136	L	H	HA	ALA	V	143
R	H	ND2	ASN	A	136	L	H	N	MET	V	144
R	H	ND2	ASN	A	136	L	H	C	MET	V	144
R	H	ND2	ASN	A	136	L	H	H	MET	V	144
R	H	ND2	ASN	A	136	L	H	N	GLY	V	145
R	H	ND2	ASN	A	136	L	H	CA	GLY	V	145
R	H	ND2	ASN	A	136	L	H	C	GLY	V	145
R	H	ND2	ASN	A	136	L	H	H	GLY	V	145
R	H	ND2	ASN	A	136	L	H	HA2	GLY	V	145
R	H	ND2	ASN	A	136	L	H	N	LEU	V	146
R	H	ND2	ASN	A	136	L	H	CG	LEU	V	146
R	H	ND2	ASN	A	136	L	H	H	LEU	V	146
R	H	ND2	ASN	A	136	L	H	HB2	LEU	V	146
R	H	ND2	ASN	A	136	L	H	HG	LEU	V	146
R	H	OD1	ASN	A	136	L	H	CA	ALA	V	142
R	H	OD1	ASN	A	136	L	H	C	ALA	V	142
R	H	OD1	ASN	A	136	L	H	CB	ALA	V	142
R	H	OD1	ASN	A	136	L	H	O	ALA	V	142
R	H	OD1	ASN	A	136	L	H	HA	ALA	V	142
R	H	OD1	ASN	A	136	L	H	HB1	ALA	V	142
R	H	OD1	ASN	A	136	L	H	HB2	ALA	V	142
R	H	OD1	ASN	A	136	L	H	HB3	ALA	V	142
R	H	OD1	ASN	A	136	L	H	N	ALA	V	143
R	H	OD1	ASN	A	136	L	H	HA	ALA	V	143
R	H	OD1	ASN	A	136	L	H	N	LEU	V	146
R	H	OD1	ASN	A	136	L	H	CB	LEU	V	146
R	H	OD1	ASN	A	136	L	H	CG	LEU	V	146
R	H	OD1	ASN	A	136	L	H	CD1	LEU	V	146
R	H	OD1	ASN	A	136	L	H	CD2	LEU	V	146
R	H	OD1	ASN	A	136	L	H	H	LEU	V	146
R	H	OD1	ASN	A	136	L	H	HB2	LEU	V	146
R	H	OD1	ASN	A	136	L	H	HG	LEU	V	146
R	H	OD1	ASN	A	136	L	H	HD11	LEU	V	146
R	H	OD1	ASN	A	136	L	H	HD12	LEU	V	146
R	H	OD1	ASN	A	136	L	H	HD13	LEU	V	146
R	H	OD1	ASN	A	136	L	H	HD23	LEU	V	146
R	H	N	THR	A	137	L	H	HG3	MET	V	65
R	H	N	THR	A	137	L	H	HE2	MET	V	65
R	H	CB	THR	A	137	L	H	HG3	MET	V	65
R	H	CG2	THR	A	137	L	H	CG	PHE	V	68
R	H	CG2	THR	A	137	L	H	HB2	PHE	V	68
R	H	OG1	THR	A	137	L	H	CG	MET	V	65
R	H	OG1	THR	A	137	L	H	HA	MET	V	65
R	H	OG1	THR	A	137	L	H	HG2	MET	V	65
R	H	OG1	THR	A	137	L	H	HG3	MET	V	65
R	H	OG1	THR	A	137	L	H	HE2	MET	V	65
R	H	NE	ARG	A	138	L	H	HH12	ARG	V	50
R	H	NH2	ARG	A	138	L	H	NH1	ARG	V	50
R	H	NH2	ARG	A	138	L	H	HH12	ARG	V	50
R	H	NH2	ARG	A	138	L	H	HH22	ARG	V	50
R	H	CA	VAL	A	139	L	H	HD23	LEU	V	146
R	H	CB	VAL	A	139	L	H	CD2	LEU	V	146
R	H	CB	VAL	A	139	L	H	HD21	LEU	V	146
R	H	CB	VAL	A	139	L	H	HD22	LEU	V	146
R	H	CB	VAL	A	139	L	H	HD23	LEU	V	146
R	H	CG1	VAL	A	139	L	H	CD2	LEU	V	146
R	H	CG1	VAL	A	139	L	H	HD21	LEU	V	146
R	H	CG1	VAL	A	139	L	H	HD22	LEU	V	146
R	H	CG1	VAL	A	139	L	H	HD23	LEU	V	146
R	H	CG2	VAL	A	139	L	H	CD2	LEU	V	146
R	H	CG2	VAL	A	139	L	H	HD12	LEU	V	146
R	H	CG2	VAL	A	139	L	H	HD22	LEU	V	146
R	H	CG2	VAL	A	139	L	H	HD23	LEU	V	146
R	H	C	VAL	A	140	L	H	HZ	PHE	V	68
R	H	CB	VAL	A	140	L	H	HE1	PHE	V	68
R	H	CG1	VAL	A	140	L	H	CE1	PHE	V	68
R	H	CG1	VAL	A	140	L	H	HE1	PHE	V	68
R	H	CG1	VAL	A	140	L	H	HZ	PHE	V	68
R	H	CG1	VAL	A	140	L	H	HE1	PHE	V	106
R	H	CG1	VAL	A	140	L	H	HE1	PHE	V	107
R	H	CG1	VAL	A	140	L	H	HE1	MET	V	110
R	H	CG2	VAL	A	140	L	H	HD21	LEU	V	146
R	H	CG2	VAL	A	140	L	H	CB	ALA	V	149
R	H	CG2	VAL	A	140	L	H	HB1	ALA	V	149
R	H	CG2	VAL	A	140	L	H	HB2	ALA	V	149
R	H	CG2	VAL	A	140	L	H	HB3	ALA	V	149
R	H	N	LYS	A	141	L	H	HZ	PHE	V	68
R	H	CA	LYS	A	141	L	H	HZ	PHE	V	68
R	H	CB	LYS	A	141	L	H	HE2	PHE	V	68
R	H	CB	LYS	A	141	L	H	HZ	PHE	V	68
R	H	CG	LYS	A	141	L	H	CD2	PHE	V	68
R	H	CG	LYS	A	141	L	H	CE2	PHE	V	68
R	H	CG	LYS	A	141	L	H	CZ	PHE	V	68
R	H	CG	LYS	A	141	L	H	HE2	PHE	V	68
R	H	CG	LYS	A	141	L	H	HZ	PHE	V	68
R	H	CD	LYS	A	141	L	H	CE2	PHE	V	68
R	H	CD	LYS	A	141	L	H	HE2	PHE	V	68
R	H	CE	LYS	A	141	L	H	CD2	PHE	V	68
R	H	CE	LYS	A	141	L	H	CE2	PHE	V	68
R	H	CE	LYS	A	141	L	H	CZ	PHE	V	68
R	H	CE	LYS	A	141	L	H	HD2	PHE	V	68
R	H	CE	LYS	A	141	L	H	HE2	PHE	V	68
R	H	NZ	LYS	A	141	L	H	CD2	PHE	V	68
R	H	NZ	LYS	A	141	L	H	HD2	PHE	V	68
R	H	NZ	LYS	A	141	L	H	HE2	PHE	V	68
R	H	CB	LEU	A	144	L	H	HZ	PHE	V	107
R	H	CG	LEU	A	144	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	144	L	H	CD2	LEU	V	103
R	H	CD1	LEU	A	144	L	H	HD21	LEU	V	103
R	H	CD1	LEU	A	144	L	H	HD22	LEU	V	103
R	H	CD1	LEU	A	144	L	H	HD23	LEU	V	103
R	H	CD1	LEU	A	144	L	H	HE2	PHE	V	107
R	H	CD1	LEU	A	144	L	H	HZ	PHE	V	107
R	H	CD2	LEU	A	144	L	H	HB3	ALA	V	72
R	H	CD2	LEU	A	144	L	H	CZ	PHE	V	107
R	H	CD2	LEU	A	144	L	H	HE2	PHE	V	107
R	H	CD2	LEU	A	144	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	147	L	H	HE1	PHE	V	102
R	H	CD1	LEU	A	147	L	H	HE2	PHE	V	153
R	H	CD2	LEU	A	147	L	H	HG22	ILE	V	99
R	H	CD2	LEU	A	147	L	H	HD23	LEU	V	103
R	H	SD	MET	A	148	L	H	HD12	LEU	V	103
R	H	CB	PHE	A	151	L	H	HD11	ILE	V	99
R	H	CB	PHE	A	151	L	H	HD12	ILE	V	99
R	H	CG	PHE	A	151	L	H	HD11	ILE	V	99
R	H	CG	PHE	A	151	L	H	HD12	ILE	V	99
R	H	CD1	PHE	A	151	L	H	HD11	ILE	V	99
R	H	CE1	PHE	A	151	L	H	HD11	ILE	V	99

- 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