IID

Q8NGQ4_Q9H340.1 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	-	SER	A	11	L	-	LYS	V	5
R	H	TYR	A	124	L	-	THR	V	135
R	H	TYR	A	124	L	H	THR	V	137
R	H	LEU	A	144	L	H	LYS	V	141
R	H	MET	A	148	L	H	THR	V	137
R	H	MET	A	148	L	H	LYS	V	141
R	H	GLY	A	151	L	H	VAL	V	144
R	H	LEU	A	155	L	H	VAL	V	144
R	H	LEU	A	155	L	H	LEU	V	147
R	H	PHE	A	158	L	H	THR	V	148
R	H	PHE	A	158	L	H	LEU	V	152
R	H	PRO	A	159	L	H	LEU	V	147
R	H	GLN	A	162	L	H	TYR	V	100
R	H	GLN	A	162	L	H	PHE	V	101
R	H	GLN	A	162	L	H	MET	V	155
R	H	LEU	A	163	L	H	PHE	V	101
R	H	LEU	A	166	L	H	PHE	V	101
R	H	LEU	A	166	L	H	ALA	V	94
R	H	LEU	A	166	L	H	SER	V	97
R	H	THR	A	169	L	H	GLY	V	93
R	H	THR	A	169	L	H	ALA	V	94
R	H	THR	A	169	L	H	SER	V	97
R	H	ARG	A	198	L	H	PRO	V	77
R	H	VAL	A	199	L	H	THR	V	74
R	H	VAL	A	199	L	H	PRO	V	77
R	H	VAL	A	199	L	H	THR	V	78
R	H	VAL	A	199	L	H	GLN	V	98
R	H	ALA	A	202	L	H	LEU	V	73
R	H	VAL	A	203	L	H	PHE	V	101
R	H	VAL	A	206	L	H	GLY	V	70
R	H	VAL	A	206	L	H	LEU	V	73
R	H	ILE	A	209	L	H	LEU	V	44
R	H	ILE	A	209	L	H	ALA	V	66
R	H	LEU	A	210	L	H	MET	V	108
R	H	LEU	A	210	L	H	LEU	V	147
R	H	LEU	A	210	L	H	ALA	V	66
R	H	THR	A	213	L	H	ARG	V	48
R	H	ILE	A	214	L	H	MET	V	140
R	H	ILE	A	214	L	H	TYR	V	59
R	H	ILE	A	214	L	H	MET	V	63
R	H	PRO	A	215	L	H	MET	V	140
R	H	PHE	A	216	L	H	ARG	V	48
R	H	LEU	A	217	L	H	ILE	V	47
R	H	LEU	A	217	L	H	ARG	V	48
R	H	LEU	A	217	L	-	HIS	V	54
R	H	LEU	A	217	L	H	TYR	V	59
R	H	LEU	A	218	L	H	ASN	V	136
R	H	LEU	A	218	L	H	MET	V	140
R	H	LEU	A	218	L	H	TYR	V	59
R	H	CYS	A	220	L	H	HIS	V	51
R	H	CYS	A	220	L	-	HIS	V	54
R	H	VAL	A	221	L	H	ASN	V	136
R	H	VAL	A	221	L	-	HIS	V	54
R	H	VAL	A	221	L	H	TYR	V	59
R	H	SER	A	222	L	H	ASN	V	136
R	H	VAL	A	224	L	H	HIS	V	51
R	H	SER	A	261	L	H	ARG	V	48
R	-	LEU	A	265	L	H	ARG	V	48
R	-	LEU	A	6	L	-	MET	V	1
R	-	VAL	A	7	L	-	MET	V	1
R	-	VAL	A	7	L	-	GLY	V	2
R	-	PHE	A	8	L	-	MET	V	1
R	-	ASN	A	9	L	-	MET	V	1
R	-	ASN	A	9	L	-	GLY	V	2

- 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

Q8NGQ4_Q9H340.1 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	-	CD2	LEU	A	6	L	-	N	MET	V	1
R	-	CD2	LEU	A	6	L	-	H1	MET	V	1
R	-	CD2	LEU	A	6	L	-	H2	MET	V	1
R	-	CD2	LEU	A	6	L	-	H3	MET	V	1
R	-	C	VAL	A	7	L	-	O	MET	V	1
R	-	O	VAL	A	7	L	-	C	MET	V	1
R	-	O	VAL	A	7	L	-	O	MET	V	1
R	-	O	VAL	A	7	L	-	CA	GLY	V	2
R	-	O	VAL	A	7	L	-	HA2	GLY	V	2
R	-	O	VAL	A	7	L	-	HA3	GLY	V	2
R	-	N	PHE	A	8	L	-	O	MET	V	1
R	-	N	PHE	A	8	L	-	H2	MET	V	1
R	-	CA	PHE	A	8	L	-	C	MET	V	1
R	-	CA	PHE	A	8	L	-	O	MET	V	1
R	-	CA	PHE	A	8	L	-	HB3	MET	V	1
R	-	CA	PHE	A	8	L	-	H2	MET	V	1
R	-	C	PHE	A	8	L	-	O	MET	V	1
R	-	CB	PHE	A	8	L	-	O	MET	V	1
R	-	CB	PHE	A	8	L	-	HB3	MET	V	1
R	-	CG	PHE	A	8	L	-	CB	MET	V	1
R	-	CG	PHE	A	8	L	-	O	MET	V	1
R	-	CG	PHE	A	8	L	-	HB2	MET	V	1
R	-	CG	PHE	A	8	L	-	HB3	MET	V	1
R	-	CG	PHE	A	8	L	-	H2	MET	V	1
R	-	CD1	PHE	A	8	L	-	N	MET	V	1
R	-	CD1	PHE	A	8	L	-	CA	MET	V	1
R	-	CD1	PHE	A	8	L	-	C	MET	V	1
R	-	CD1	PHE	A	8	L	-	CB	MET	V	1
R	-	CD1	PHE	A	8	L	-	O	MET	V	1
R	-	CD1	PHE	A	8	L	-	CG	MET	V	1
R	-	CD1	PHE	A	8	L	-	SD	MET	V	1
R	-	CD1	PHE	A	8	L	-	HB2	MET	V	1
R	-	CD1	PHE	A	8	L	-	HB3	MET	V	1
R	-	CD1	PHE	A	8	L	-	HG2	MET	V	1
R	-	CD1	PHE	A	8	L	-	H2	MET	V	1
R	-	CD1	PHE	A	8	L	-	H3	MET	V	1
R	-	CD2	PHE	A	8	L	-	HB2	MET	V	1
R	-	CD2	PHE	A	8	L	-	HB3	MET	V	1
R	-	CD2	PHE	A	8	L	-	H2	MET	V	1
R	-	CE1	PHE	A	8	L	-	N	MET	V	1
R	-	CE1	PHE	A	8	L	-	CA	MET	V	1
R	-	CE1	PHE	A	8	L	-	CB	MET	V	1
R	-	CE1	PHE	A	8	L	-	CG	MET	V	1
R	-	CE1	PHE	A	8	L	-	SD	MET	V	1
R	-	CE1	PHE	A	8	L	-	HA	MET	V	1
R	-	CE1	PHE	A	8	L	-	HB2	MET	V	1
R	-	CE1	PHE	A	8	L	-	HB3	MET	V	1
R	-	CE1	PHE	A	8	L	-	HG2	MET	V	1
R	-	CE1	PHE	A	8	L	-	HG3	MET	V	1
R	-	CE1	PHE	A	8	L	-	H2	MET	V	1
R	-	CE1	PHE	A	8	L	-	H3	MET	V	1
R	-	CE2	PHE	A	8	L	-	HB2	MET	V	1
R	-	CE2	PHE	A	8	L	-	HB3	MET	V	1
R	-	CE2	PHE	A	8	L	-	H2	MET	V	1
R	-	CE2	PHE	A	8	L	-	H3	MET	V	1
R	-	CZ	PHE	A	8	L	-	N	MET	V	1
R	-	CZ	PHE	A	8	L	-	CB	MET	V	1
R	-	CZ	PHE	A	8	L	-	HB2	MET	V	1
R	-	CZ	PHE	A	8	L	-	HB3	MET	V	1
R	-	CZ	PHE	A	8	L	-	H2	MET	V	1
R	-	CZ	PHE	A	8	L	-	H3	MET	V	1
R	-	N	ASN	A	9	L	-	O	MET	V	1
R	-	N	ASN	A	9	L	-	HA3	GLY	V	2
R	-	CB	ASN	A	9	L	-	HA3	GLY	V	2
R	-	OG	SER	A	11	L	-	HD2	LYS	V	5
R	-	OG	SER	A	11	L	-	HZ2	LYS	V	5
R	H	CA	TYR	A	124	L	H	OG1	THR	V	137
R	H	CA	TYR	A	124	L	H	HG1	THR	V	137
R	H	CB	TYR	A	124	L	H	CB	THR	V	137
R	H	CB	TYR	A	124	L	H	OG1	THR	V	137
R	H	CB	TYR	A	124	L	H	HG1	THR	V	137
R	H	CG	TYR	A	124	L	H	CB	THR	V	137
R	H	CG	TYR	A	124	L	H	CG2	THR	V	137
R	H	CG	TYR	A	124	L	H	OG1	THR	V	137
R	H	CG	TYR	A	124	L	H	H	THR	V	137
R	H	CG	TYR	A	124	L	H	HB	THR	V	137
R	H	CG	TYR	A	124	L	H	HG1	THR	V	137
R	H	CG	TYR	A	124	L	H	HG21	THR	V	137
R	H	CG	TYR	A	124	L	H	HG22	THR	V	137
R	H	CD1	TYR	A	124	L	H	CB	THR	V	137
R	H	CD1	TYR	A	124	L	H	CG2	THR	V	137
R	H	CD1	TYR	A	124	L	H	OG1	THR	V	137
R	H	CD1	TYR	A	124	L	H	HB	THR	V	137
R	H	CD1	TYR	A	124	L	H	HG1	THR	V	137
R	H	CD1	TYR	A	124	L	H	HG21	THR	V	137
R	H	CD1	TYR	A	124	L	H	HG22	THR	V	137
R	H	CD1	TYR	A	124	L	H	HG23	THR	V	137
R	H	CD2	TYR	A	124	L	-	HB	THR	V	135
R	H	CD2	TYR	A	124	L	-	HG1	THR	V	135
R	H	CD2	TYR	A	124	L	H	N	THR	V	137
R	H	CD2	TYR	A	124	L	H	CB	THR	V	137
R	H	CD2	TYR	A	124	L	H	OG1	THR	V	137
R	H	CD2	TYR	A	124	L	H	H	THR	V	137
R	H	CD2	TYR	A	124	L	H	HB	THR	V	137
R	H	CD2	TYR	A	124	L	H	HG1	THR	V	137
R	H	CE1	TYR	A	124	L	-	HG1	THR	V	135
R	H	CE1	TYR	A	124	L	H	CB	THR	V	137
R	H	CE1	TYR	A	124	L	H	CG2	THR	V	137
R	H	CE1	TYR	A	124	L	H	OG1	THR	V	137
R	H	CE1	TYR	A	124	L	H	HB	THR	V	137
R	H	CE1	TYR	A	124	L	H	HG1	THR	V	137
R	H	CE1	TYR	A	124	L	H	HG21	THR	V	137
R	H	CE1	TYR	A	124	L	H	HG23	THR	V	137
R	H	CE2	TYR	A	124	L	-	CB	THR	V	135
R	H	CE2	TYR	A	124	L	-	CG2	THR	V	135
R	H	CE2	TYR	A	124	L	-	OG1	THR	V	135
R	H	CE2	TYR	A	124	L	-	HB	THR	V	135
R	H	CE2	TYR	A	124	L	-	HG1	THR	V	135
R	H	CE2	TYR	A	124	L	-	HG21	THR	V	135
R	H	CE2	TYR	A	124	L	H	CB	THR	V	137
R	H	CE2	TYR	A	124	L	H	OG1	THR	V	137
R	H	CE2	TYR	A	124	L	H	H	THR	V	137
R	H	CE2	TYR	A	124	L	H	HB	THR	V	137
R	H	CE2	TYR	A	124	L	H	HG1	THR	V	137
R	H	OH	TYR	A	124	L	-	CB	THR	V	135
R	H	OH	TYR	A	124	L	-	CG2	THR	V	135
R	H	OH	TYR	A	124	L	-	OG1	THR	V	135
R	H	OH	TYR	A	124	L	-	HB	THR	V	135
R	H	OH	TYR	A	124	L	-	HG1	THR	V	135
R	H	OH	TYR	A	124	L	-	HG21	THR	V	135
R	H	OH	TYR	A	124	L	-	HG23	THR	V	135
R	H	OH	TYR	A	124	L	H	HB	THR	V	137
R	H	CZ	TYR	A	124	L	-	CB	THR	V	135
R	H	CZ	TYR	A	124	L	-	OG1	THR	V	135
R	H	CZ	TYR	A	124	L	-	HB	THR	V	135
R	H	CZ	TYR	A	124	L	-	HG1	THR	V	135
R	H	CZ	TYR	A	124	L	-	HG21	THR	V	135
R	H	CZ	TYR	A	124	L	H	CB	THR	V	137
R	H	CZ	TYR	A	124	L	H	CG2	THR	V	137
R	H	CZ	TYR	A	124	L	H	OG1	THR	V	137
R	H	CZ	TYR	A	124	L	H	HB	THR	V	137
R	H	CZ	TYR	A	124	L	H	HG1	THR	V	137
R	H	CZ	TYR	A	124	L	H	HG21	THR	V	137
R	H	CB	LEU	A	144	L	H	HZ1	LYS	V	141
R	H	O	LEU	A	144	L	H	HZ1	LYS	V	141
R	H	CG	LEU	A	144	L	H	NZ	LYS	V	141
R	H	CG	LEU	A	144	L	H	HZ1	LYS	V	141
R	H	CG	LEU	A	144	L	H	HZ2	LYS	V	141
R	H	CG	LEU	A	144	L	H	HZ3	LYS	V	141
R	H	CD1	LEU	A	144	L	H	CE	LYS	V	141
R	H	CD1	LEU	A	144	L	H	NZ	LYS	V	141
R	H	CD1	LEU	A	144	L	H	HE2	LYS	V	141
R	H	CD1	LEU	A	144	L	H	HZ1	LYS	V	141
R	H	CD1	LEU	A	144	L	H	HZ2	LYS	V	141
R	H	CD1	LEU	A	144	L	H	HZ3	LYS	V	141
R	H	CD2	LEU	A	144	L	H	NZ	LYS	V	141
R	H	CD2	LEU	A	144	L	H	HZ1	LYS	V	141
R	H	CD2	LEU	A	144	L	H	HZ2	LYS	V	141
R	H	CD2	LEU	A	144	L	H	HZ3	LYS	V	141
R	H	N	MET	A	148	L	H	HE2	LYS	V	141
R	H	CA	MET	A	148	L	H	HE2	LYS	V	141
R	H	CB	MET	A	148	L	H	HE2	LYS	V	141
R	H	CB	MET	A	148	L	H	HE3	LYS	V	141
R	H	CG	MET	A	148	L	H	CE	LYS	V	141
R	H	CG	MET	A	148	L	H	NZ	LYS	V	141
R	H	CG	MET	A	148	L	H	HE2	LYS	V	141
R	H	CG	MET	A	148	L	H	HE3	LYS	V	141
R	H	CG	MET	A	148	L	H	HZ1	LYS	V	141
R	H	CG	MET	A	148	L	H	HZ3	LYS	V	141
R	H	SD	MET	A	148	L	H	CG2	THR	V	137
R	H	SD	MET	A	148	L	H	HG21	THR	V	137
R	H	SD	MET	A	148	L	H	HG22	THR	V	137
R	H	SD	MET	A	148	L	H	CE	LYS	V	141
R	H	SD	MET	A	148	L	H	NZ	LYS	V	141
R	H	SD	MET	A	148	L	H	HE2	LYS	V	141
R	H	SD	MET	A	148	L	H	HE3	LYS	V	141
R	H	SD	MET	A	148	L	H	HZ1	LYS	V	141
R	H	CE	MET	A	148	L	H	CG2	THR	V	137
R	H	CE	MET	A	148	L	H	HG21	THR	V	137
R	H	CE	MET	A	148	L	H	HG22	THR	V	137
R	H	CE	MET	A	148	L	H	HG23	THR	V	137
R	H	CE	MET	A	148	L	H	CE	LYS	V	141
R	H	CE	MET	A	148	L	H	NZ	LYS	V	141
R	H	CE	MET	A	148	L	H	HE2	LYS	V	141
R	H	CE	MET	A	148	L	H	HE3	LYS	V	141
R	H	CE	MET	A	148	L	H	HZ1	LYS	V	141
R	H	CE	MET	A	148	L	H	HZ2	LYS	V	141
R	H	CE	MET	A	148	L	H	HZ3	LYS	V	141
R	H	CA	GLY	A	151	L	H	HG13	VAL	V	144
R	H	C	GLY	A	151	L	H	HG13	VAL	V	144
R	H	O	GLY	A	151	L	H	CG1	VAL	V	144
R	H	O	GLY	A	151	L	H	HG12	VAL	V	144
R	H	O	GLY	A	151	L	H	HG13	VAL	V	144
R	H	O	GLY	A	151	L	H	HG22	VAL	V	144
R	H	N	LEU	A	155	L	H	HG12	VAL	V	144
R	H	N	LEU	A	155	L	H	HG13	VAL	V	144
R	H	CA	LEU	A	155	L	H	HG12	VAL	V	144
R	H	CA	LEU	A	155	L	H	HG23	VAL	V	144
R	H	CB	LEU	A	155	L	H	CG1	VAL	V	144
R	H	CB	LEU	A	155	L	H	CG2	VAL	V	144
R	H	CB	LEU	A	155	L	H	HG12	VAL	V	144
R	H	CB	LEU	A	155	L	H	HG13	VAL	V	144
R	H	CB	LEU	A	155	L	H	HG22	VAL	V	144
R	H	CB	LEU	A	155	L	H	HG23	VAL	V	144
R	H	CG	LEU	A	155	L	H	CA	VAL	V	144
R	H	CG	LEU	A	155	L	H	CB	VAL	V	144
R	H	CG	LEU	A	155	L	H	CG1	VAL	V	144
R	H	CG	LEU	A	155	L	H	CG2	VAL	V	144
R	H	CG	LEU	A	155	L	H	HA	VAL	V	144
R	H	CG	LEU	A	155	L	H	HB	VAL	V	144
R	H	CG	LEU	A	155	L	H	HG11	VAL	V	144
R	H	CG	LEU	A	155	L	H	HG12	VAL	V	144
R	H	CG	LEU	A	155	L	H	HG13	VAL	V	144
R	H	CG	LEU	A	155	L	H	HG21	VAL	V	144
R	H	CG	LEU	A	155	L	H	HG22	VAL	V	144
R	H	CG	LEU	A	155	L	H	HG23	VAL	V	144
R	H	CD1	LEU	A	155	L	H	CA	VAL	V	144
R	H	CD1	LEU	A	155	L	H	CB	VAL	V	144
R	H	CD1	LEU	A	155	L	H	CG1	VAL	V	144
R	H	CD1	LEU	A	155	L	H	CG2	VAL	V	144
R	H	CD1	LEU	A	155	L	H	HA	VAL	V	144
R	H	CD1	LEU	A	155	L	H	HB	VAL	V	144
R	H	CD1	LEU	A	155	L	H	HG11	VAL	V	144
R	H	CD1	LEU	A	155	L	H	HG12	VAL	V	144
R	H	CD1	LEU	A	155	L	H	HG13	VAL	V	144
R	H	CD1	LEU	A	155	L	H	HG21	VAL	V	144
R	H	CD1	LEU	A	155	L	H	HG22	VAL	V	144
R	H	CD1	LEU	A	155	L	H	HG23	VAL	V	144
R	H	CD2	LEU	A	155	L	H	N	VAL	V	144
R	H	CD2	LEU	A	155	L	H	CA	VAL	V	144
R	H	CD2	LEU	A	155	L	H	C	VAL	V	144
R	H	CD2	LEU	A	155	L	H	CB	VAL	V	144
R	H	CD2	LEU	A	155	L	H	O	VAL	V	144
R	H	CD2	LEU	A	155	L	H	CG1	VAL	V	144
R	H	CD2	LEU	A	155	L	H	CG2	VAL	V	144
R	H	CD2	LEU	A	155	L	H	HA	VAL	V	144
R	H	CD2	LEU	A	155	L	H	HB	VAL	V	144
R	H	CD2	LEU	A	155	L	H	HG11	VAL	V	144
R	H	CD2	LEU	A	155	L	H	HG12	VAL	V	144
R	H	CD2	LEU	A	155	L	H	HG13	VAL	V	144
R	H	CD2	LEU	A	155	L	H	HG21	VAL	V	144
R	H	CD2	LEU	A	155	L	H	HG22	VAL	V	144
R	H	CD2	LEU	A	155	L	H	HG23	VAL	V	144
R	H	CD2	LEU	A	155	L	H	HB3	LEU	V	147
R	H	CD2	LEU	A	155	L	H	HD21	LEU	V	147
R	H	CD1	PHE	A	158	L	H	HD23	LEU	V	152
R	H	CD2	PHE	A	158	L	H	HG23	THR	V	148
R	H	CE1	PHE	A	158	L	H	CD2	LEU	V	152
R	H	CE1	PHE	A	158	L	H	HG	LEU	V	152
R	H	CE1	PHE	A	158	L	H	HD21	LEU	V	152
R	H	CE1	PHE	A	158	L	H	HD23	LEU	V	152
R	H	CE2	PHE	A	158	L	H	CG2	THR	V	148
R	H	CE2	PHE	A	158	L	H	HG21	THR	V	148
R	H	CE2	PHE	A	158	L	H	HG23	THR	V	148
R	H	CE2	PHE	A	158	L	H	HD23	LEU	V	152
R	H	CZ	PHE	A	158	L	H	HG23	THR	V	148
R	H	CZ	PHE	A	158	L	H	CG	LEU	V	152
R	H	CZ	PHE	A	158	L	H	CD2	LEU	V	152
R	H	CZ	PHE	A	158	L	H	HG	LEU	V	152
R	H	CZ	PHE	A	158	L	H	HD12	LEU	V	152
R	H	CZ	PHE	A	158	L	H	HD21	LEU	V	152
R	H	CZ	PHE	A	158	L	H	HD23	LEU	V	152
R	H	CG	PRO	A	159	L	H	HD23	LEU	V	147
R	H	CA	GLN	A	162	L	H	HZ	PHE	V	101
R	H	C	GLN	A	162	L	H	HZ	PHE	V	101
R	H	CB	GLN	A	162	L	H	CE1	TYR	V	100
R	H	CB	GLN	A	162	L	H	HE1	TYR	V	100
R	H	CB	GLN	A	162	L	H	CZ	PHE	V	101
R	H	CB	GLN	A	162	L	H	HE1	PHE	V	101
R	H	CB	GLN	A	162	L	H	HZ	PHE	V	101
R	H	O	GLN	A	162	L	H	HE2	PHE	V	101
R	H	O	GLN	A	162	L	H	HZ	PHE	V	101
R	H	CG	GLN	A	162	L	H	CD1	TYR	V	100
R	H	CG	GLN	A	162	L	H	CE1	TYR	V	100
R	H	CG	GLN	A	162	L	H	OH	TYR	V	100
R	H	CG	GLN	A	162	L	H	CZ	TYR	V	100
R	H	CG	GLN	A	162	L	H	HD1	TYR	V	100
R	H	CG	GLN	A	162	L	H	HE1	TYR	V	100
R	H	CG	GLN	A	162	L	H	HH	TYR	V	100
R	H	CG	GLN	A	162	L	H	CE	MET	V	155
R	H	CG	GLN	A	162	L	H	HE1	MET	V	155
R	H	CG	GLN	A	162	L	H	HE2	MET	V	155
R	H	CG	GLN	A	162	L	H	HE3	MET	V	155
R	H	CD	GLN	A	162	L	H	CD1	TYR	V	100
R	H	CD	GLN	A	162	L	H	CE1	TYR	V	100
R	H	CD	GLN	A	162	L	H	CE2	TYR	V	100
R	H	CD	GLN	A	162	L	H	OH	TYR	V	100
R	H	CD	GLN	A	162	L	H	CZ	TYR	V	100
R	H	CD	GLN	A	162	L	H	HD1	TYR	V	100
R	H	CD	GLN	A	162	L	H	HE1	TYR	V	100
R	H	CD	GLN	A	162	L	H	HH	TYR	V	100
R	H	CD	GLN	A	162	L	H	HE1	PHE	V	101
R	H	CD	GLN	A	162	L	H	HE2	MET	V	155
R	H	NE2	GLN	A	162	L	H	CD1	TYR	V	100
R	H	NE2	GLN	A	162	L	H	CE1	TYR	V	100
R	H	NE2	GLN	A	162	L	H	CE2	TYR	V	100
R	H	NE2	GLN	A	162	L	H	OH	TYR	V	100
R	H	NE2	GLN	A	162	L	H	CZ	TYR	V	100
R	H	NE2	GLN	A	162	L	H	HD1	TYR	V	100
R	H	NE2	GLN	A	162	L	H	HE1	TYR	V	100
R	H	NE2	GLN	A	162	L	H	HE2	TYR	V	100
R	H	NE2	GLN	A	162	L	H	HH	TYR	V	100
R	H	NE2	GLN	A	162	L	H	CE	MET	V	155
R	H	NE2	GLN	A	162	L	H	HE2	MET	V	155
R	H	NE2	GLN	A	162	L	H	HE3	MET	V	155
R	H	OE1	GLN	A	162	L	H	CD1	TYR	V	100
R	H	OE1	GLN	A	162	L	H	CE1	TYR	V	100
R	H	OE1	GLN	A	162	L	H	OH	TYR	V	100
R	H	OE1	GLN	A	162	L	H	CZ	TYR	V	100
R	H	OE1	GLN	A	162	L	H	HD1	TYR	V	100
R	H	OE1	GLN	A	162	L	H	HE1	TYR	V	100
R	H	OE1	GLN	A	162	L	H	HH	TYR	V	100
R	H	OE1	GLN	A	162	L	H	CD1	PHE	V	101
R	H	OE1	GLN	A	162	L	H	CE1	PHE	V	101
R	H	OE1	GLN	A	162	L	H	CZ	PHE	V	101
R	H	OE1	GLN	A	162	L	H	HD1	PHE	V	101
R	H	OE1	GLN	A	162	L	H	HE1	PHE	V	101
R	H	OE1	GLN	A	162	L	H	HZ	PHE	V	101
R	H	N	LEU	A	163	L	H	HZ	PHE	V	101
R	H	CA	LEU	A	163	L	H	HZ	PHE	V	101
R	H	CA	LEU	A	166	L	H	OG	SER	V	97
R	H	CB	LEU	A	166	L	H	CB	SER	V	97
R	H	CB	LEU	A	166	L	H	OG	SER	V	97
R	H	CB	LEU	A	166	L	H	HB3	SER	V	97
R	H	CB	LEU	A	166	L	H	HE2	PHE	V	101
R	H	CG	LEU	A	166	L	H	CB	SER	V	97
R	H	CG	LEU	A	166	L	H	OG	SER	V	97
R	H	CG	LEU	A	166	L	H	HB2	SER	V	97
R	H	CG	LEU	A	166	L	H	HB3	SER	V	97
R	H	CG	LEU	A	166	L	H	HE2	PHE	V	101
R	H	CD1	LEU	A	166	L	H	HA	ALA	V	94
R	H	CD1	LEU	A	166	L	H	CA	SER	V	97
R	H	CD1	LEU	A	166	L	H	CB	SER	V	97
R	H	CD1	LEU	A	166	L	H	OG	SER	V	97
R	H	CD1	LEU	A	166	L	H	HB2	SER	V	97
R	H	CD1	LEU	A	166	L	H	HB3	SER	V	97
R	H	CD1	LEU	A	166	L	H	HG	SER	V	97
R	H	CD2	LEU	A	166	L	H	HB2	SER	V	97
R	H	CD2	LEU	A	166	L	H	HB3	SER	V	97
R	H	CD2	LEU	A	166	L	H	CE2	PHE	V	101
R	H	CD2	LEU	A	166	L	H	HD2	PHE	V	101
R	H	CD2	LEU	A	166	L	H	HE2	PHE	V	101
R	H	CB	THR	A	169	L	H	CA	GLY	V	93
R	H	CB	THR	A	169	L	H	C	GLY	V	93
R	H	CB	THR	A	169	L	H	HA3	GLY	V	93
R	H	CG2	THR	A	169	L	H	CA	GLY	V	93
R	H	CG2	THR	A	169	L	H	HA2	GLY	V	93
R	H	CG2	THR	A	169	L	H	HA3	GLY	V	93
R	H	OG1	THR	A	169	L	H	C	GLY	V	93
R	H	OG1	THR	A	169	L	H	O	GLY	V	93
R	H	OG1	THR	A	169	L	H	HA3	GLY	V	93
R	H	OG1	THR	A	169	L	H	N	ALA	V	94
R	H	OG1	THR	A	169	L	H	H	ALA	V	94
R	H	OG1	THR	A	169	L	H	HA	ALA	V	94
R	H	OG1	THR	A	169	L	H	HG	SER	V	97
R	H	CB	ARG	A	198	L	H	HB2	PRO	V	77
R	H	CG	ARG	A	198	L	H	HB2	PRO	V	77
R	H	CD	ARG	A	198	L	H	HB2	PRO	V	77
R	H	CG1	VAL	A	199	L	H	HA	THR	V	74
R	H	CG1	VAL	A	199	L	H	HG22	THR	V	74
R	H	CG1	VAL	A	199	L	H	HG3	GLN	V	98
R	H	CG2	VAL	A	199	L	H	HB3	PRO	V	77
R	H	CG2	VAL	A	199	L	H	HG23	THR	V	78
R	H	CA	ALA	A	202	L	H	HB2	LEU	V	73
R	H	CA	ALA	A	202	L	H	HD13	LEU	V	73
R	H	CA	ALA	A	202	L	H	HD23	LEU	V	73
R	H	C	ALA	A	202	L	H	HB2	LEU	V	73
R	H	C	ALA	A	202	L	H	HD13	LEU	V	73
R	H	CB	ALA	A	202	L	H	C	LEU	V	73
R	H	CB	ALA	A	202	L	H	CB	LEU	V	73
R	H	CB	ALA	A	202	L	H	O	LEU	V	73
R	H	CB	ALA	A	202	L	H	CG	LEU	V	73
R	H	CB	ALA	A	202	L	H	CD1	LEU	V	73
R	H	CB	ALA	A	202	L	H	CD2	LEU	V	73
R	H	CB	ALA	A	202	L	H	HB2	LEU	V	73
R	H	CB	ALA	A	202	L	H	HB3	LEU	V	73
R	H	CB	ALA	A	202	L	H	HD13	LEU	V	73
R	H	CB	ALA	A	202	L	H	HD23	LEU	V	73
R	H	O	ALA	A	202	L	H	HD11	LEU	V	73
R	H	O	ALA	A	202	L	H	HD13	LEU	V	73
R	H	CG1	VAL	A	203	L	H	CE1	PHE	V	101
R	H	CG1	VAL	A	203	L	H	CE2	PHE	V	101
R	H	CG1	VAL	A	203	L	H	CZ	PHE	V	101
R	H	CG1	VAL	A	203	L	H	HE2	PHE	V	101
R	H	CG1	VAL	A	203	L	H	HZ	PHE	V	101
R	H	CG2	VAL	A	203	L	H	CD2	PHE	V	101
R	H	CG2	VAL	A	203	L	H	CE2	PHE	V	101
R	H	CG2	VAL	A	203	L	H	HD2	PHE	V	101
R	H	CB	VAL	A	206	L	H	HA2	GLY	V	70
R	H	CG1	VAL	A	206	L	H	HA2	GLY	V	70
R	H	CG1	VAL	A	206	L	H	HA3	GLY	V	70
R	H	CG2	VAL	A	206	L	H	N	GLY	V	70
R	H	CG2	VAL	A	206	L	H	CA	GLY	V	70
R	H	CG2	VAL	A	206	L	H	HA2	GLY	V	70
R	H	CG2	VAL	A	206	L	H	HA3	GLY	V	70
R	H	CG2	VAL	A	206	L	H	HD11	LEU	V	73
R	H	CG1	ILE	A	209	L	H	HD13	LEU	V	44
R	H	CG2	ILE	A	209	L	H	HD13	LEU	V	44
R	H	CG2	ILE	A	209	L	H	HD23	LEU	V	44
R	H	CG2	ILE	A	209	L	H	HB3	ALA	V	66
R	H	CD1	ILE	A	209	L	H	HD13	LEU	V	44
R	H	CG	LEU	A	210	L	H	HB1	ALA	V	66
R	H	CD1	LEU	A	210	L	H	HD22	LEU	V	147
R	H	CD2	LEU	A	210	L	H	HB1	ALA	V	66
R	H	CD2	LEU	A	210	L	H	HB2	ALA	V	66
R	H	CD2	LEU	A	210	L	H	HE1	MET	V	108
R	H	CB	THR	A	213	L	H	HD2	ARG	V	48
R	H	CG2	THR	A	213	L	H	CG	ARG	V	48
R	H	CG2	THR	A	213	L	H	CD	ARG	V	48
R	H	CG2	THR	A	213	L	H	HB2	ARG	V	48
R	H	CG2	THR	A	213	L	H	HG2	ARG	V	48
R	H	CG2	THR	A	213	L	H	HD2	ARG	V	48
R	H	CG2	THR	A	213	L	H	HH11	ARG	V	48
R	H	OG1	THR	A	213	L	H	NH1	ARG	V	48
R	H	OG1	THR	A	213	L	H	HD2	ARG	V	48
R	H	OG1	THR	A	213	L	H	HH11	ARG	V	48
R	H	OG1	THR	A	213	L	H	HH12	ARG	V	48
R	H	CA	ILE	A	214	L	H	HE1	MET	V	140
R	H	C	ILE	A	214	L	H	HE1	MET	V	140
R	H	C	ILE	A	214	L	H	HE3	MET	V	140
R	H	CB	ILE	A	214	L	H	HE1	MET	V	140
R	H	O	ILE	A	214	L	H	HE1	TYR	V	59
R	H	O	ILE	A	214	L	H	HE3	MET	V	140
R	H	CG2	ILE	A	214	L	H	HE2	MET	V	63
R	H	CG2	ILE	A	214	L	H	SD	MET	V	140
R	H	CG2	ILE	A	214	L	H	CE	MET	V	140
R	H	CG2	ILE	A	214	L	H	HE1	MET	V	140
R	H	CG2	ILE	A	214	L	H	HE2	MET	V	140
R	H	CG2	ILE	A	214	L	H	HE3	MET	V	140
R	H	CD1	ILE	A	214	L	H	HA	MET	V	63
R	H	CD1	ILE	A	214	L	H	HG3	MET	V	63
R	H	N	PRO	A	215	L	H	CE	MET	V	140
R	H	N	PRO	A	215	L	H	HE1	MET	V	140
R	H	N	PRO	A	215	L	H	HE3	MET	V	140
R	H	CA	PRO	A	215	L	H	HE3	MET	V	140
R	H	CB	PRO	A	215	L	H	HE3	MET	V	140
R	H	CG	PRO	A	215	L	H	CE	MET	V	140
R	H	CG	PRO	A	215	L	H	HE1	MET	V	140
R	H	CG	PRO	A	215	L	H	HE3	MET	V	140
R	H	CD	PRO	A	215	L	H	HE1	MET	V	140
R	H	CD	PRO	A	215	L	H	HE3	MET	V	140
R	H	CD1	PHE	A	216	L	H	HG2	ARG	V	48
R	H	CD1	PHE	A	216	L	H	HE	ARG	V	48
R	H	CE1	PHE	A	216	L	H	HE	ARG	V	48
R	H	CA	LEU	A	217	L	H	OH	TYR	V	59
R	H	CA	LEU	A	217	L	H	HE1	TYR	V	59
R	H	C	LEU	A	217	L	H	CE1	TYR	V	59
R	H	C	LEU	A	217	L	H	OH	TYR	V	59
R	H	C	LEU	A	217	L	H	CZ	TYR	V	59
R	H	C	LEU	A	217	L	H	HE1	TYR	V	59
R	H	C	LEU	A	217	L	H	HH	TYR	V	59
R	H	CB	LEU	A	217	L	H	HA	ARG	V	48
R	H	CB	LEU	A	217	L	H	CE1	TYR	V	59
R	H	CB	LEU	A	217	L	H	OH	TYR	V	59
R	H	CB	LEU	A	217	L	H	CZ	TYR	V	59
R	H	CB	LEU	A	217	L	H	HE1	TYR	V	59
R	H	O	LEU	A	217	L	-	CG	HIS	V	54
R	H	O	LEU	A	217	L	-	ND1	HIS	V	54
R	H	O	LEU	A	217	L	-	CE1	HIS	V	54
R	H	O	LEU	A	217	L	-	HB3	HIS	V	54
R	H	O	LEU	A	217	L	H	OH	TYR	V	59
R	H	O	LEU	A	217	L	H	CZ	TYR	V	59
R	H	O	LEU	A	217	L	H	HE1	TYR	V	59
R	H	O	LEU	A	217	L	H	HH	TYR	V	59
R	H	CG	LEU	A	217	L	H	O	ILE	V	47
R	H	CG	LEU	A	217	L	H	HG21	ILE	V	47
R	H	CG	LEU	A	217	L	H	CA	ARG	V	48
R	H	CG	LEU	A	217	L	H	HA	ARG	V	48
R	H	CG	LEU	A	217	L	H	HB2	ARG	V	48
R	H	CG	LEU	A	217	L	H	HG2	ARG	V	48
R	H	CG	LEU	A	217	L	-	HE2	HIS	V	54
R	H	CG	LEU	A	217	L	H	HE1	TYR	V	59
R	H	CD1	LEU	A	217	L	H	C	ILE	V	47
R	H	CD1	LEU	A	217	L	H	O	ILE	V	47
R	H	CD1	LEU	A	217	L	H	CG2	ILE	V	47
R	H	CD1	LEU	A	217	L	H	HG21	ILE	V	47
R	H	CD1	LEU	A	217	L	H	HG23	ILE	V	47
R	H	CD1	LEU	A	217	L	H	N	ARG	V	48
R	H	CD1	LEU	A	217	L	H	CA	ARG	V	48
R	H	CD1	LEU	A	217	L	H	HA	ARG	V	48
R	H	CD1	LEU	A	217	L	H	HB2	ARG	V	48
R	H	CD1	LEU	A	217	L	H	HE1	TYR	V	59
R	H	CD2	LEU	A	217	L	H	C	ILE	V	47
R	H	CD2	LEU	A	217	L	H	O	ILE	V	47
R	H	CD2	LEU	A	217	L	H	HG21	ILE	V	47
R	H	CD2	LEU	A	217	L	H	N	ARG	V	48
R	H	CD2	LEU	A	217	L	H	CA	ARG	V	48
R	H	CD2	LEU	A	217	L	H	C	ARG	V	48
R	H	CD2	LEU	A	217	L	H	CB	ARG	V	48
R	H	CD2	LEU	A	217	L	H	O	ARG	V	48
R	H	CD2	LEU	A	217	L	H	CG	ARG	V	48
R	H	CD2	LEU	A	217	L	H	HA	ARG	V	48
R	H	CD2	LEU	A	217	L	H	HB2	ARG	V	48
R	H	CD2	LEU	A	217	L	H	HG2	ARG	V	48
R	H	CD2	LEU	A	217	L	-	CD2	HIS	V	54
R	H	CD2	LEU	A	217	L	-	CE1	HIS	V	54
R	H	CD2	LEU	A	217	L	-	NE2	HIS	V	54
R	H	CD2	LEU	A	217	L	-	HE1	HIS	V	54
R	H	CD2	LEU	A	217	L	-	HE2	HIS	V	54
R	H	N	LEU	A	218	L	H	CE1	TYR	V	59
R	H	N	LEU	A	218	L	H	OH	TYR	V	59
R	H	N	LEU	A	218	L	H	CZ	TYR	V	59
R	H	N	LEU	A	218	L	H	HE1	TYR	V	59
R	H	N	LEU	A	218	L	H	HH	TYR	V	59
R	H	CA	LEU	A	218	L	H	OH	TYR	V	59
R	H	CA	LEU	A	218	L	H	CZ	TYR	V	59
R	H	CA	LEU	A	218	L	H	HH	TYR	V	59
R	H	CA	LEU	A	218	L	H	HB3	ASN	V	136
R	H	CA	LEU	A	218	L	H	HD21	ASN	V	136
R	H	C	LEU	A	218	L	H	HH	TYR	V	59
R	H	C	LEU	A	218	L	H	HD21	ASN	V	136
R	H	CB	LEU	A	218	L	H	HH	TYR	V	59
R	H	CB	LEU	A	218	L	H	HB3	ASN	V	136
R	H	CB	LEU	A	218	L	H	HG2	MET	V	140
R	H	O	LEU	A	218	L	H	HH	TYR	V	59
R	H	O	LEU	A	218	L	H	ND2	ASN	V	136
R	H	O	LEU	A	218	L	H	HD21	ASN	V	136
R	H	CG	LEU	A	218	L	H	HH	TYR	V	59
R	H	CG	LEU	A	218	L	H	HB3	ASN	V	136
R	H	CG	LEU	A	218	L	H	CG	MET	V	140
R	H	CG	LEU	A	218	L	H	SD	MET	V	140
R	H	CG	LEU	A	218	L	H	HG2	MET	V	140
R	H	CG	LEU	A	218	L	H	HG3	MET	V	140
R	H	CG	LEU	A	218	L	H	HE3	MET	V	140
R	H	CD1	LEU	A	218	L	H	O	ASN	V	136
R	H	CD1	LEU	A	218	L	H	HB3	ASN	V	136
R	H	CD1	LEU	A	218	L	H	CB	MET	V	140
R	H	CD1	LEU	A	218	L	H	CG	MET	V	140
R	H	CD1	LEU	A	218	L	H	SD	MET	V	140
R	H	CD1	LEU	A	218	L	H	CE	MET	V	140
R	H	CD1	LEU	A	218	L	H	HB2	MET	V	140
R	H	CD1	LEU	A	218	L	H	HB3	MET	V	140
R	H	CD1	LEU	A	218	L	H	HG2	MET	V	140
R	H	CD1	LEU	A	218	L	H	HG3	MET	V	140
R	H	CD1	LEU	A	218	L	H	HE1	MET	V	140
R	H	CD1	LEU	A	218	L	H	HE2	MET	V	140
R	H	CD1	LEU	A	218	L	H	HE3	MET	V	140
R	H	CD2	LEU	A	218	L	H	CG	TYR	V	59
R	H	CD2	LEU	A	218	L	H	CD1	TYR	V	59
R	H	CD2	LEU	A	218	L	H	CD2	TYR	V	59
R	H	CD2	LEU	A	218	L	H	CE1	TYR	V	59
R	H	CD2	LEU	A	218	L	H	CE2	TYR	V	59
R	H	CD2	LEU	A	218	L	H	CZ	TYR	V	59
R	H	CD2	LEU	A	218	L	H	HD2	TYR	V	59
R	H	CD2	LEU	A	218	L	H	HE2	TYR	V	59
R	H	CD2	LEU	A	218	L	H	HH	TYR	V	59
R	H	CD2	LEU	A	218	L	H	CA	ASN	V	136
R	H	CD2	LEU	A	218	L	H	C	ASN	V	136
R	H	CD2	LEU	A	218	L	H	CB	ASN	V	136
R	H	CD2	LEU	A	218	L	H	O	ASN	V	136
R	H	CD2	LEU	A	218	L	H	CG	ASN	V	136
R	H	CD2	LEU	A	218	L	H	HA	ASN	V	136
R	H	CD2	LEU	A	218	L	H	HB2	ASN	V	136
R	H	CD2	LEU	A	218	L	H	HB3	ASN	V	136
R	H	CD2	LEU	A	218	L	H	CG	MET	V	140
R	H	CD2	LEU	A	218	L	H	HG2	MET	V	140
R	H	CD2	LEU	A	218	L	H	HG3	MET	V	140
R	H	CA	CYS	A	220	L	H	HE1	HIS	V	51
R	H	C	CYS	A	220	L	H	HD1	HIS	V	51
R	H	C	CYS	A	220	L	-	ND1	HIS	V	54
R	H	CB	CYS	A	220	L	H	ND1	HIS	V	51
R	H	CB	CYS	A	220	L	H	CE1	HIS	V	51
R	H	CB	CYS	A	220	L	H	HE1	HIS	V	51
R	H	CB	CYS	A	220	L	H	HD1	HIS	V	51
R	H	CB	CYS	A	220	L	-	ND1	HIS	V	54
R	H	CB	CYS	A	220	L	-	CE1	HIS	V	54
R	H	CB	CYS	A	220	L	-	HE1	HIS	V	54
R	H	O	CYS	A	220	L	H	HD1	HIS	V	51
R	H	SG	CYS	A	220	L	H	CE1	HIS	V	51
R	H	SG	CYS	A	220	L	H	HE1	HIS	V	51
R	H	SG	CYS	A	220	L	-	HE1	HIS	V	54
R	H	N	VAL	A	221	L	-	ND1	HIS	V	54
R	H	N	VAL	A	221	L	-	HB3	HIS	V	54
R	H	N	VAL	A	221	L	H	HH	TYR	V	59
R	H	CA	VAL	A	221	L	-	CB	HIS	V	54
R	H	CA	VAL	A	221	L	-	ND1	HIS	V	54
R	H	CA	VAL	A	221	L	-	HB2	HIS	V	54
R	H	CA	VAL	A	221	L	-	HB3	HIS	V	54
R	H	CA	VAL	A	221	L	H	HH	TYR	V	59
R	H	CA	VAL	A	221	L	H	HD21	ASN	V	136
R	H	CA	VAL	A	221	L	H	HD22	ASN	V	136
R	H	C	VAL	A	221	L	H	HD21	ASN	V	136
R	H	C	VAL	A	221	L	H	HD22	ASN	V	136
R	H	CB	VAL	A	221	L	-	CB	HIS	V	54
R	H	CB	VAL	A	221	L	-	O	HIS	V	54
R	H	CB	VAL	A	221	L	-	CG	HIS	V	54
R	H	CB	VAL	A	221	L	-	ND1	HIS	V	54
R	H	CB	VAL	A	221	L	-	HB2	HIS	V	54
R	H	CB	VAL	A	221	L	-	HB3	HIS	V	54
R	H	CB	VAL	A	221	L	H	OH	TYR	V	59
R	H	CB	VAL	A	221	L	H	HE2	TYR	V	59
R	H	CB	VAL	A	221	L	H	HH	TYR	V	59
R	H	CB	VAL	A	221	L	H	ND2	ASN	V	136
R	H	CB	VAL	A	221	L	H	HD21	ASN	V	136
R	H	CB	VAL	A	221	L	H	HD22	ASN	V	136
R	H	CG1	VAL	A	221	L	-	C	HIS	V	54
R	H	CG1	VAL	A	221	L	-	CB	HIS	V	54
R	H	CG1	VAL	A	221	L	-	O	HIS	V	54
R	H	CG1	VAL	A	221	L	-	HB2	HIS	V	54
R	H	CG1	VAL	A	221	L	-	HB3	HIS	V	54
R	H	CG1	VAL	A	221	L	H	OH	TYR	V	59
R	H	CG1	VAL	A	221	L	H	HE2	TYR	V	59
R	H	CG1	VAL	A	221	L	H	HH	TYR	V	59
R	H	CG1	VAL	A	221	L	H	CG	ASN	V	136
R	H	CG1	VAL	A	221	L	H	ND2	ASN	V	136
R	H	CG1	VAL	A	221	L	H	OD1	ASN	V	136
R	H	CG1	VAL	A	221	L	H	HD21	ASN	V	136
R	H	CG1	VAL	A	221	L	H	HD22	ASN	V	136
R	H	CG2	VAL	A	221	L	-	CA	HIS	V	54
R	H	CG2	VAL	A	221	L	-	C	HIS	V	54
R	H	CG2	VAL	A	221	L	-	CB	HIS	V	54
R	H	CG2	VAL	A	221	L	-	O	HIS	V	54
R	H	CG2	VAL	A	221	L	-	CG	HIS	V	54
R	H	CG2	VAL	A	221	L	-	CD2	HIS	V	54
R	H	CG2	VAL	A	221	L	-	ND1	HIS	V	54
R	H	CG2	VAL	A	221	L	-	HA	HIS	V	54
R	H	CG2	VAL	A	221	L	-	HB2	HIS	V	54
R	H	CG2	VAL	A	221	L	-	HB3	HIS	V	54
R	H	CG2	VAL	A	221	L	H	CE2	TYR	V	59
R	H	CG2	VAL	A	221	L	H	OH	TYR	V	59
R	H	CG2	VAL	A	221	L	H	CZ	TYR	V	59
R	H	CG2	VAL	A	221	L	H	HE2	TYR	V	59
R	H	CG2	VAL	A	221	L	H	HH	TYR	V	59
R	H	CG2	VAL	A	221	L	H	ND2	ASN	V	136
R	H	CG2	VAL	A	221	L	H	HD21	ASN	V	136
R	H	CG2	VAL	A	221	L	H	HD22	ASN	V	136
R	H	N	SER	A	222	L	H	ND2	ASN	V	136
R	H	N	SER	A	222	L	H	HD21	ASN	V	136
R	H	N	SER	A	222	L	H	HD22	ASN	V	136
R	H	OG	SER	A	222	L	H	HB2	ASN	V	136
R	H	OG	SER	A	222	L	H	HD21	ASN	V	136
R	H	CG2	VAL	A	224	L	H	CG	HIS	V	51
R	H	CG2	VAL	A	224	L	H	ND1	HIS	V	51
R	H	CG2	VAL	A	224	L	H	HB3	HIS	V	51
R	H	CG2	VAL	A	224	L	H	HD1	HIS	V	51
R	H	CB	SER	A	261	L	H	HH22	ARG	V	48
R	H	OG	SER	A	261	L	H	NH2	ARG	V	48
R	H	OG	SER	A	261	L	H	HH12	ARG	V	48
R	H	OG	SER	A	261	L	H	HH21	ARG	V	48
R	H	OG	SER	A	261	L	H	HH22	ARG	V	48
R	-	CG	LEU	A	265	L	H	HH12	ARG	V	48
R	-	CD1	LEU	A	265	L	H	NH1	ARG	V	48
R	-	CD1	LEU	A	265	L	H	HH11	ARG	V	48
R	-	CD1	LEU	A	265	L	H	HH12	ARG	V	48
R	-	CD1	LEU	A	265	L	H	HH22	ARG	V	48

- 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