IID

Q9H207_Q8NHB8.27 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	-	ASN	A	10	L	H	LYS	V	144
R	H	TYR	A	102	L	H	TYR	V	103
R	H	TYR	A	102	L	H	PHE	V	154
R	H	PHE	A	103	L	H	PHE	V	104
R	H	PHE	A	103	L	H	PHE	V	107
R	H	PHE	A	103	L	H	PHE	V	154
R	S	GLU	A	11	L	H	GLN	V	139
R	S	GLU	A	11	L	H	ARG	V	140
R	S	GLU	A	11	L	H	THR	V	141
R	S	GLU	A	11	L	H	ALA	V	143
R	H	LYS	A	138	L	S	GLU	V	11
R	H	LYS	A	139	L	-	GLU	V	8
R	H	ILE	A	142	L	-	SER	V	10
R	H	ILE	A	142	L	S	SER	V	94
R	H	ILE	A	142	L	H	PHE	V	95
R	H	ILE	A	142	L	H	LEU	V	96
R	H	THR	A	145	L	H	LEU	V	96
R	H	THR	A	146	L	H	LEU	V	96
R	H	PHE	A	149	L	H	LEU	V	96
R	H	PHE	A	28	L	H	LEU	V	48
R	H	PHE	A	28	L	H	LEU	V	51
R	H	PHE	A	28	L	H	ALA	V	52
R	H	LYS	A	307	L	-	LEU	V	87
R	H	PHE	A	32	L	H	SER	V	44
R	H	PHE	A	32	L	H	LEU	V	48
R	H	TYR	A	35	L	H	PHE	V	69
R	H	LEU	A	36	L	H	SER	V	44
R	H	LEU	A	36	L	H	LEU	V	48
R	H	VAL	A	39	L	H	LEU	V	76
R	H	ILE	A	43	L	H	TYR	V	36
R	H	ILE	A	43	L	H	LEU	V	76
R	H	ILE	A	43	L	H	PRO	V	80
R	H	ALA	A	47	L	H	PRO	V	80
R	H	PHE	A	50	L	H	LYS	V	81
R	H	PHE	A	50	L	S	ILE	V	93
R	H	PHE	A	50	L	S	SER	V	94
R	H	PHE	A	50	L	H	GLY	V	97
R	H	THR	A	51	L	H	LYS	V	81
R	H	THR	A	51	L	H	GLY	V	84
R	H	THR	A	51	L	-	ALA	V	88
R	H	THR	A	51	L	-	ASP	V	90
R	H	CYS	A	53	L	-	ASP	V	90
R	-	HIS	A	56	L	-	ASP	V	90
R	-	HIS	A	56	L	S	THR	V	92
R	H	LEU	A	68	L	H	THR	V	100
R	H	CYS	A	75	L	H	PHE	V	69
R	H	ALA	A	76	L	H	PHE	V	69
R	H	PRO	A	79	L	H	LEU	V	51
R	H	PRO	A	79	L	H	PHE	V	69
R	-	MET	A	8	L	H	ARG	V	140
R	H	LYS	A	80	L	H	PHE	V	62
R	H	LEU	A	82	L	H	LEU	V	51
R	H	GLU	A	83	L	H	GLN	V	139
R	H	GLU	A	83	L	H	LEU	V	51
R	H	GLU	A	83	L	H	PHE	V	62
R	H	GLU	A	83	L	H	ARG	V	65
R	H	ASN	A	84	L	H	LEU	V	51
R	-	PHE	A	86	L	H	LEU	V	51
R	-	PHE	A	86	L	H	ALA	V	52
R	-	PHE	A	86	L	-	HIS	V	57
R	-	SER	A	87	L	H	GLN	V	139
R	-	SER	A	87	L	-	HIS	V	57
R	S	ARG	A	91	L	H	GLN	V	139
R	S	ARG	A	91	L	H	ARG	V	140
R	S	SER	A	93	L	H	ALA	V	143
R	S	SER	A	93	L	H	ALA	V	147
R	H	TYR	A	95	L	H	LYS	V	144
R	H	TYR	A	95	L	H	ALA	V	147
R	H	GLU	A	96	L	H	ALA	V	143
R	H	GLU	A	96	L	H	ALA	V	146
R	H	GLU	A	96	L	H	ALA	V	147
R	H	GLU	A	96	L	H	PHE	V	62
R	H	VAL	A	99	L	H	PHE	V	154

- 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

Q9H207_Q8NHB8.27 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	-	O	MET	A	8	L	H	HH12	ARG	V	140
R	-	CB	ASN	A	10	L	H	HE2	LYS	V	144
R	-	CB	ASN	A	10	L	H	HE3	LYS	V	144
R	-	CB	ASN	A	10	L	H	HZ1	LYS	V	144
R	-	CG	ASN	A	10	L	H	HE2	LYS	V	144
R	-	CG	ASN	A	10	L	H	HZ1	LYS	V	144
R	-	ND2	ASN	A	10	L	H	NZ	LYS	V	144
R	-	ND2	ASN	A	10	L	H	HE2	LYS	V	144
R	-	ND2	ASN	A	10	L	H	HZ1	LYS	V	144
R	-	ND2	ASN	A	10	L	H	HZ2	LYS	V	144
R	S	CB	GLU	A	11	L	H	NE	ARG	V	140
R	S	CB	GLU	A	11	L	H	HG2	ARG	V	140
R	S	CB	GLU	A	11	L	H	HE	ARG	V	140
R	S	CB	GLU	A	11	L	H	HH21	ARG	V	140
R	S	CG	GLU	A	11	L	H	CA	ARG	V	140
R	S	CG	GLU	A	11	L	H	CB	ARG	V	140
R	S	CG	GLU	A	11	L	H	CG	ARG	V	140
R	S	CG	GLU	A	11	L	H	CD	ARG	V	140
R	S	CG	GLU	A	11	L	H	NE	ARG	V	140
R	S	CG	GLU	A	11	L	H	HA	ARG	V	140
R	S	CG	GLU	A	11	L	H	HB2	ARG	V	140
R	S	CG	GLU	A	11	L	H	HG2	ARG	V	140
R	S	CG	GLU	A	11	L	H	HG3	ARG	V	140
R	S	CG	GLU	A	11	L	H	HE	ARG	V	140
R	S	CD	GLU	A	11	L	H	N	ARG	V	140
R	S	CD	GLU	A	11	L	H	CA	ARG	V	140
R	S	CD	GLU	A	11	L	H	C	ARG	V	140
R	S	CD	GLU	A	11	L	H	CB	ARG	V	140
R	S	CD	GLU	A	11	L	H	CG	ARG	V	140
R	S	CD	GLU	A	11	L	H	CD	ARG	V	140
R	S	CD	GLU	A	11	L	H	NE	ARG	V	140
R	S	CD	GLU	A	11	L	H	H	ARG	V	140
R	S	CD	GLU	A	11	L	H	HA	ARG	V	140
R	S	CD	GLU	A	11	L	H	HB2	ARG	V	140
R	S	CD	GLU	A	11	L	H	HB3	ARG	V	140
R	S	CD	GLU	A	11	L	H	HG2	ARG	V	140
R	S	CD	GLU	A	11	L	H	HG3	ARG	V	140
R	S	CD	GLU	A	11	L	H	HE	ARG	V	140
R	S	OE1	GLU	A	11	L	H	C	GLN	V	139
R	S	OE1	GLU	A	11	L	H	O	GLN	V	139
R	S	OE1	GLU	A	11	L	H	N	ARG	V	140
R	S	OE1	GLU	A	11	L	H	CA	ARG	V	140
R	S	OE1	GLU	A	11	L	H	C	ARG	V	140
R	S	OE1	GLU	A	11	L	H	CB	ARG	V	140
R	S	OE1	GLU	A	11	L	H	O	ARG	V	140
R	S	OE1	GLU	A	11	L	H	CG	ARG	V	140
R	S	OE1	GLU	A	11	L	H	CD	ARG	V	140
R	S	OE1	GLU	A	11	L	H	NE	ARG	V	140
R	S	OE1	GLU	A	11	L	H	H	ARG	V	140
R	S	OE1	GLU	A	11	L	H	HA	ARG	V	140
R	S	OE1	GLU	A	11	L	H	HB2	ARG	V	140
R	S	OE1	GLU	A	11	L	H	HB3	ARG	V	140
R	S	OE1	GLU	A	11	L	H	HG2	ARG	V	140
R	S	OE1	GLU	A	11	L	H	HG3	ARG	V	140
R	S	OE1	GLU	A	11	L	H	HD2	ARG	V	140
R	S	OE1	GLU	A	11	L	H	HE	ARG	V	140
R	S	OE1	GLU	A	11	L	H	N	THR	V	141
R	S	OE1	GLU	A	11	L	H	H	THR	V	141
R	S	OE1	GLU	A	11	L	H	HB3	ALA	V	143
R	S	OE2	GLU	A	11	L	H	HB3	GLN	V	139
R	S	OE2	GLU	A	11	L	H	N	ARG	V	140
R	S	OE2	GLU	A	11	L	H	CA	ARG	V	140
R	S	OE2	GLU	A	11	L	H	CB	ARG	V	140
R	S	OE2	GLU	A	11	L	H	CG	ARG	V	140
R	S	OE2	GLU	A	11	L	H	NE	ARG	V	140
R	S	OE2	GLU	A	11	L	H	H	ARG	V	140
R	S	OE2	GLU	A	11	L	H	HA	ARG	V	140
R	S	OE2	GLU	A	11	L	H	HB2	ARG	V	140
R	S	OE2	GLU	A	11	L	H	HB3	ARG	V	140
R	S	OE2	GLU	A	11	L	H	HG2	ARG	V	140
R	S	OE2	GLU	A	11	L	H	HE	ARG	V	140
R	S	OE2	GLU	A	11	L	H	HH21	ARG	V	140
R	H	CE1	PHE	A	28	L	H	HD21	LEU	V	48
R	H	CE1	PHE	A	28	L	H	HD23	LEU	V	48
R	H	CE1	PHE	A	28	L	H	HB3	ALA	V	52
R	H	CE2	PHE	A	28	L	H	HD21	LEU	V	48
R	H	CE2	PHE	A	28	L	H	HD23	LEU	V	48
R	H	CE2	PHE	A	28	L	H	HB2	LEU	V	51
R	H	CE2	PHE	A	28	L	H	HB3	LEU	V	51
R	H	CE2	PHE	A	28	L	H	HD11	LEU	V	51
R	H	CE2	PHE	A	28	L	H	HD12	LEU	V	51
R	H	CZ	PHE	A	28	L	H	CD2	LEU	V	48
R	H	CZ	PHE	A	28	L	H	HA	LEU	V	48
R	H	CZ	PHE	A	28	L	H	HB3	LEU	V	48
R	H	CZ	PHE	A	28	L	H	HD21	LEU	V	48
R	H	CZ	PHE	A	28	L	H	HD22	LEU	V	48
R	H	CZ	PHE	A	28	L	H	HD23	LEU	V	48
R	H	CZ	PHE	A	28	L	H	HB3	LEU	V	51
R	H	CZ	PHE	A	28	L	H	HB3	ALA	V	52
R	H	CB	PHE	A	32	L	H	CD2	LEU	V	48
R	H	CB	PHE	A	32	L	H	HD22	LEU	V	48
R	H	CB	PHE	A	32	L	H	HD23	LEU	V	48
R	H	CG	PHE	A	32	L	H	CG	LEU	V	48
R	H	CG	PHE	A	32	L	H	CD1	LEU	V	48
R	H	CG	PHE	A	32	L	H	CD2	LEU	V	48
R	H	CG	PHE	A	32	L	H	HD12	LEU	V	48
R	H	CG	PHE	A	32	L	H	HD13	LEU	V	48
R	H	CG	PHE	A	32	L	H	HD21	LEU	V	48
R	H	CG	PHE	A	32	L	H	HD22	LEU	V	48
R	H	CG	PHE	A	32	L	H	HD23	LEU	V	48
R	H	CD1	PHE	A	32	L	H	CG	LEU	V	48
R	H	CD1	PHE	A	32	L	H	CD1	LEU	V	48
R	H	CD1	PHE	A	32	L	H	CD2	LEU	V	48
R	H	CD1	PHE	A	32	L	H	HD12	LEU	V	48
R	H	CD1	PHE	A	32	L	H	HD13	LEU	V	48
R	H	CD1	PHE	A	32	L	H	HD21	LEU	V	48
R	H	CD1	PHE	A	32	L	H	HD22	LEU	V	48
R	H	CD1	PHE	A	32	L	H	HD23	LEU	V	48
R	H	CD2	PHE	A	32	L	H	CG	LEU	V	48
R	H	CD2	PHE	A	32	L	H	CD1	LEU	V	48
R	H	CD2	PHE	A	32	L	H	CD2	LEU	V	48
R	H	CD2	PHE	A	32	L	H	HG	LEU	V	48
R	H	CD2	PHE	A	32	L	H	HD12	LEU	V	48
R	H	CD2	PHE	A	32	L	H	HD21	LEU	V	48
R	H	CD2	PHE	A	32	L	H	HD22	LEU	V	48
R	H	CD2	PHE	A	32	L	H	HD23	LEU	V	48
R	H	CE1	PHE	A	32	L	H	CG	LEU	V	48
R	H	CE1	PHE	A	32	L	H	CD1	LEU	V	48
R	H	CE1	PHE	A	32	L	H	CD2	LEU	V	48
R	H	CE1	PHE	A	32	L	H	HG	LEU	V	48
R	H	CE1	PHE	A	32	L	H	HD11	LEU	V	48
R	H	CE1	PHE	A	32	L	H	HD12	LEU	V	48
R	H	CE1	PHE	A	32	L	H	HD13	LEU	V	48
R	H	CE1	PHE	A	32	L	H	HD21	LEU	V	48
R	H	CE1	PHE	A	32	L	H	HD22	LEU	V	48
R	H	CE1	PHE	A	32	L	H	HD23	LEU	V	48
R	H	CE2	PHE	A	32	L	H	CG	LEU	V	48
R	H	CE2	PHE	A	32	L	H	CD1	LEU	V	48
R	H	CE2	PHE	A	32	L	H	CD2	LEU	V	48
R	H	CE2	PHE	A	32	L	H	HG	LEU	V	48
R	H	CE2	PHE	A	32	L	H	HD11	LEU	V	48
R	H	CE2	PHE	A	32	L	H	HD12	LEU	V	48
R	H	CE2	PHE	A	32	L	H	HD13	LEU	V	48
R	H	CE2	PHE	A	32	L	H	HD21	LEU	V	48
R	H	CE2	PHE	A	32	L	H	HD22	LEU	V	48
R	H	CE2	PHE	A	32	L	H	HD23	LEU	V	48
R	H	CZ	PHE	A	32	L	H	HB3	SER	V	44
R	H	CZ	PHE	A	32	L	H	CB	LEU	V	48
R	H	CZ	PHE	A	32	L	H	CG	LEU	V	48
R	H	CZ	PHE	A	32	L	H	CD1	LEU	V	48
R	H	CZ	PHE	A	32	L	H	CD2	LEU	V	48
R	H	CZ	PHE	A	32	L	H	HG	LEU	V	48
R	H	CZ	PHE	A	32	L	H	HD11	LEU	V	48
R	H	CZ	PHE	A	32	L	H	HD12	LEU	V	48
R	H	CZ	PHE	A	32	L	H	HD13	LEU	V	48
R	H	CZ	PHE	A	32	L	H	HD21	LEU	V	48
R	H	CZ	PHE	A	32	L	H	HD22	LEU	V	48
R	H	CZ	PHE	A	32	L	H	HD23	LEU	V	48
R	H	OH	TYR	A	35	L	H	HE2	PHE	V	69
R	H	CD1	LEU	A	36	L	H	HD12	LEU	V	48
R	H	CD2	LEU	A	36	L	H	HB3	SER	V	44
R	H	CG1	VAL	A	39	L	H	HD12	LEU	V	76
R	H	CB	ILE	A	43	L	H	CD2	LEU	V	76
R	H	CB	ILE	A	43	L	H	HD22	LEU	V	76
R	H	CB	ILE	A	43	L	H	HD23	LEU	V	76
R	H	CG1	ILE	A	43	L	H	CD2	LEU	V	76
R	H	CG1	ILE	A	43	L	H	HD13	LEU	V	76
R	H	CG1	ILE	A	43	L	H	HD22	LEU	V	76
R	H	CG1	ILE	A	43	L	H	HD23	LEU	V	76
R	H	CG2	ILE	A	43	L	H	OH	TYR	V	36
R	H	CG2	ILE	A	43	L	H	CD2	LEU	V	76
R	H	CG2	ILE	A	43	L	H	HD21	LEU	V	76
R	H	CG2	ILE	A	43	L	H	HD22	LEU	V	76
R	H	CG2	ILE	A	43	L	H	HD23	LEU	V	76
R	H	CG2	ILE	A	43	L	H	HG3	PRO	V	80
R	H	CD1	ILE	A	43	L	H	HB3	LEU	V	76
R	H	CD1	ILE	A	43	L	H	HD13	LEU	V	76
R	H	CD1	ILE	A	43	L	H	HD22	LEU	V	76
R	H	CA	ALA	A	47	L	H	HB3	PRO	V	80
R	H	CB	ALA	A	47	L	H	CB	PRO	V	80
R	H	CB	ALA	A	47	L	H	HB3	PRO	V	80
R	H	CA	PHE	A	50	L	H	HZ3	LYS	V	81
R	H	C	PHE	A	50	L	H	NZ	LYS	V	81
R	H	C	PHE	A	50	L	H	HZ3	LYS	V	81
R	H	CB	PHE	A	50	L	H	NZ	LYS	V	81
R	H	CB	PHE	A	50	L	H	HD2	LYS	V	81
R	H	CB	PHE	A	50	L	H	HZ3	LYS	V	81
R	H	O	PHE	A	50	L	H	NZ	LYS	V	81
R	H	O	PHE	A	50	L	H	HZ1	LYS	V	81
R	H	O	PHE	A	50	L	H	HZ2	LYS	V	81
R	H	O	PHE	A	50	L	H	HZ3	LYS	V	81
R	H	CG	PHE	A	50	L	H	HD2	LYS	V	81
R	H	CG	PHE	A	50	L	H	HZ3	LYS	V	81
R	H	CD1	PHE	A	50	L	H	HD2	LYS	V	81
R	H	CD1	PHE	A	50	L	H	HZ1	LYS	V	81
R	H	CD1	PHE	A	50	L	H	HZ3	LYS	V	81
R	H	CD1	PHE	A	50	L	S	HG13	ILE	V	93
R	H	CE1	PHE	A	50	L	S	HG13	ILE	V	93
R	H	CE1	PHE	A	50	L	S	H	SER	V	94
R	H	CE1	PHE	A	50	L	H	HA3	GLY	V	97
R	H	N	THR	A	51	L	H	HZ3	LYS	V	81
R	H	CA	THR	A	51	L	H	HA3	GLY	V	84
R	H	CA	THR	A	51	L	-	HB3	ALA	V	88
R	H	C	THR	A	51	L	-	CB	ALA	V	88
R	H	C	THR	A	51	L	-	HB1	ALA	V	88
R	H	C	THR	A	51	L	-	HB3	ALA	V	88
R	H	CB	THR	A	51	L	H	CA	GLY	V	84
R	H	CB	THR	A	51	L	H	HA2	GLY	V	84
R	H	CB	THR	A	51	L	H	HA3	GLY	V	84
R	H	CB	THR	A	51	L	-	HB3	ALA	V	88
R	H	O	THR	A	51	L	-	CB	ALA	V	88
R	H	O	THR	A	51	L	-	HB1	ALA	V	88
R	H	O	THR	A	51	L	-	HB2	ALA	V	88
R	H	O	THR	A	51	L	-	HB3	ALA	V	88
R	H	O	THR	A	51	L	-	HB3	ASP	V	90
R	H	CG2	THR	A	51	L	H	N	GLY	V	84
R	H	CG2	THR	A	51	L	H	CA	GLY	V	84
R	H	CG2	THR	A	51	L	H	C	GLY	V	84
R	H	CG2	THR	A	51	L	H	H	GLY	V	84
R	H	CG2	THR	A	51	L	H	HA2	GLY	V	84
R	H	CG2	THR	A	51	L	H	HA3	GLY	V	84
R	H	N	CYS	A	53	L	-	HB3	ASP	V	90
R	H	CA	CYS	A	53	L	-	OD2	ASP	V	90
R	H	CA	CYS	A	53	L	-	HB3	ASP	V	90
R	H	CB	CYS	A	53	L	-	CB	ASP	V	90
R	H	CB	CYS	A	53	L	-	CG	ASP	V	90
R	H	CB	CYS	A	53	L	-	OD2	ASP	V	90
R	H	CB	CYS	A	53	L	-	HB2	ASP	V	90
R	H	CB	CYS	A	53	L	-	HB3	ASP	V	90
R	H	SG	CYS	A	53	L	-	N	ASP	V	90
R	H	SG	CYS	A	53	L	-	CA	ASP	V	90
R	H	SG	CYS	A	53	L	-	CB	ASP	V	90
R	H	SG	CYS	A	53	L	-	CG	ASP	V	90
R	H	SG	CYS	A	53	L	-	OD1	ASP	V	90
R	H	SG	CYS	A	53	L	-	OD2	ASP	V	90
R	H	SG	CYS	A	53	L	-	H	ASP	V	90
R	H	SG	CYS	A	53	L	-	HA	ASP	V	90
R	H	SG	CYS	A	53	L	-	HB2	ASP	V	90
R	H	SG	CYS	A	53	L	-	HB3	ASP	V	90
R	-	CG	HIS	A	56	L	-	OD2	ASP	V	90
R	-	ND1	HIS	A	56	L	-	CG	ASP	V	90
R	-	ND1	HIS	A	56	L	-	OD2	ASP	V	90
R	-	ND1	HIS	A	56	L	S	OG1	THR	V	92
R	-	ND1	HIS	A	56	L	S	HG1	THR	V	92
R	-	CE1	HIS	A	56	L	-	CG	ASP	V	90
R	-	CE1	HIS	A	56	L	-	OD2	ASP	V	90
R	-	CE1	HIS	A	56	L	S	OG1	THR	V	92
R	-	CE1	HIS	A	56	L	S	HG1	THR	V	92
R	-	NE2	HIS	A	56	L	-	OD2	ASP	V	90
R	H	CD2	LEU	A	68	L	H	HG21	THR	V	100
R	H	CA	CYS	A	75	L	H	HE2	PHE	V	69
R	H	CA	CYS	A	75	L	H	HZ	PHE	V	69
R	H	C	CYS	A	75	L	H	CZ	PHE	V	69
R	H	C	CYS	A	75	L	H	HE2	PHE	V	69
R	H	C	CYS	A	75	L	H	HZ	PHE	V	69
R	H	CB	CYS	A	75	L	H	CZ	PHE	V	69
R	H	CB	CYS	A	75	L	H	HE2	PHE	V	69
R	H	CB	CYS	A	75	L	H	HZ	PHE	V	69
R	H	O	CYS	A	75	L	H	CE2	PHE	V	69
R	H	O	CYS	A	75	L	H	CZ	PHE	V	69
R	H	O	CYS	A	75	L	H	HE2	PHE	V	69
R	H	O	CYS	A	75	L	H	HZ	PHE	V	69
R	H	SG	CYS	A	75	L	H	HZ	PHE	V	69
R	H	N	ALA	A	76	L	H	HZ	PHE	V	69
R	H	CB	PRO	A	79	L	H	CE2	PHE	V	69
R	H	CB	PRO	A	79	L	H	HD2	PHE	V	69
R	H	CB	PRO	A	79	L	H	HE2	PHE	V	69
R	H	O	PRO	A	79	L	H	HD12	LEU	V	51
R	H	O	PRO	A	79	L	H	HD13	LEU	V	51
R	H	CG	PRO	A	79	L	H	CD2	PHE	V	69
R	H	CG	PRO	A	79	L	H	CE2	PHE	V	69
R	H	CG	PRO	A	79	L	H	HD2	PHE	V	69
R	H	CG	PRO	A	79	L	H	HE2	PHE	V	69
R	H	CD	PRO	A	79	L	H	HE2	PHE	V	69
R	H	NZ	LYS	A	80	L	H	HE2	PHE	V	62
R	H	CA	LEU	A	82	L	H	HD12	LEU	V	51
R	H	C	LEU	A	82	L	H	CD1	LEU	V	51
R	H	C	LEU	A	82	L	H	HD12	LEU	V	51
R	H	C	LEU	A	82	L	H	HD22	LEU	V	51
R	H	CB	LEU	A	82	L	H	CD1	LEU	V	51
R	H	CB	LEU	A	82	L	H	HD12	LEU	V	51
R	H	O	LEU	A	82	L	H	HB2	LEU	V	51
R	H	O	LEU	A	82	L	H	HD12	LEU	V	51
R	H	O	LEU	A	82	L	H	HD22	LEU	V	51
R	H	N	GLU	A	83	L	H	CD1	LEU	V	51
R	H	N	GLU	A	83	L	H	CD2	LEU	V	51
R	H	N	GLU	A	83	L	H	HD12	LEU	V	51
R	H	N	GLU	A	83	L	H	HD13	LEU	V	51
R	H	N	GLU	A	83	L	H	HD22	LEU	V	51
R	H	N	GLU	A	83	L	H	HD23	LEU	V	51
R	H	CA	GLU	A	83	L	H	CG	LEU	V	51
R	H	CA	GLU	A	83	L	H	CD1	LEU	V	51
R	H	CA	GLU	A	83	L	H	CD2	LEU	V	51
R	H	CA	GLU	A	83	L	H	HB2	LEU	V	51
R	H	CA	GLU	A	83	L	H	HD12	LEU	V	51
R	H	CA	GLU	A	83	L	H	HD13	LEU	V	51
R	H	CA	GLU	A	83	L	H	HD21	LEU	V	51
R	H	CA	GLU	A	83	L	H	HD22	LEU	V	51
R	H	CA	GLU	A	83	L	H	HD23	LEU	V	51
R	H	C	GLU	A	83	L	H	CD2	LEU	V	51
R	H	C	GLU	A	83	L	H	HD21	LEU	V	51
R	H	C	GLU	A	83	L	H	HD22	LEU	V	51
R	H	C	GLU	A	83	L	H	HD23	LEU	V	51
R	H	CB	GLU	A	83	L	H	CD2	LEU	V	51
R	H	CB	GLU	A	83	L	H	HD12	LEU	V	51
R	H	CB	GLU	A	83	L	H	HD13	LEU	V	51
R	H	CB	GLU	A	83	L	H	HD21	LEU	V	51
R	H	CB	GLU	A	83	L	H	HD22	LEU	V	51
R	H	CB	GLU	A	83	L	H	HD23	LEU	V	51
R	H	O	GLU	A	83	L	H	CD2	LEU	V	51
R	H	O	GLU	A	83	L	H	HD21	LEU	V	51
R	H	O	GLU	A	83	L	H	HD22	LEU	V	51
R	H	CG	GLU	A	83	L	H	CD2	LEU	V	51
R	H	CG	GLU	A	83	L	H	HD21	LEU	V	51
R	H	CG	GLU	A	83	L	H	HD22	LEU	V	51
R	H	CG	GLU	A	83	L	H	HD23	LEU	V	51
R	H	CG	GLU	A	83	L	H	NE	ARG	V	65
R	H	CG	GLU	A	83	L	H	HE	ARG	V	65
R	H	CG	GLU	A	83	L	H	HH21	ARG	V	65
R	H	CD	GLU	A	83	L	H	HD23	LEU	V	51
R	H	CD	GLU	A	83	L	H	HD2	PHE	V	62
R	H	CD	GLU	A	83	L	H	HE2	PHE	V	62
R	H	CD	GLU	A	83	L	H	HE	ARG	V	65
R	H	CD	GLU	A	83	L	H	HH21	ARG	V	65
R	H	OE1	GLU	A	83	L	H	CD2	PHE	V	62
R	H	OE1	GLU	A	83	L	H	CE2	PHE	V	62
R	H	OE1	GLU	A	83	L	H	HD2	PHE	V	62
R	H	OE1	GLU	A	83	L	H	HE2	PHE	V	62
R	H	OE1	GLU	A	83	L	H	NH2	ARG	V	65
R	H	OE1	GLU	A	83	L	H	HH21	ARG	V	65
R	H	OE1	GLU	A	83	L	H	HE22	GLN	V	139
R	H	OE2	GLU	A	83	L	H	HD23	LEU	V	51
R	H	OE2	GLU	A	83	L	H	HE2	PHE	V	62
R	H	OE2	GLU	A	83	L	H	HE	ARG	V	65
R	H	OE2	GLU	A	83	L	H	HH21	ARG	V	65
R	H	N	ASN	A	84	L	H	HD22	LEU	V	51
R	-	N	PHE	A	86	L	-	HE1	HIS	V	57
R	-	CA	PHE	A	86	L	H	O	LEU	V	51
R	-	CA	PHE	A	86	L	-	CE1	HIS	V	57
R	-	CA	PHE	A	86	L	-	HE1	HIS	V	57
R	-	CA	PHE	A	86	L	-	HE2	HIS	V	57
R	-	C	PHE	A	86	L	-	ND1	HIS	V	57
R	-	C	PHE	A	86	L	-	CE1	HIS	V	57
R	-	C	PHE	A	86	L	-	NE2	HIS	V	57
R	-	C	PHE	A	86	L	-	HE1	HIS	V	57
R	-	C	PHE	A	86	L	-	HE2	HIS	V	57
R	-	CB	PHE	A	86	L	H	C	LEU	V	51
R	-	CB	PHE	A	86	L	H	O	LEU	V	51
R	-	CB	PHE	A	86	L	H	HA	ALA	V	52
R	-	CB	PHE	A	86	L	-	CE1	HIS	V	57
R	-	CB	PHE	A	86	L	-	NE2	HIS	V	57
R	-	CB	PHE	A	86	L	-	HE1	HIS	V	57
R	-	CB	PHE	A	86	L	-	HE2	HIS	V	57
R	-	O	PHE	A	86	L	-	CG	HIS	V	57
R	-	O	PHE	A	86	L	-	ND1	HIS	V	57
R	-	O	PHE	A	86	L	-	CE1	HIS	V	57
R	-	O	PHE	A	86	L	-	NE2	HIS	V	57
R	-	O	PHE	A	86	L	-	HE1	HIS	V	57
R	-	O	PHE	A	86	L	-	HE2	HIS	V	57
R	-	CG	PHE	A	86	L	H	C	LEU	V	51
R	-	CG	PHE	A	86	L	H	O	LEU	V	51
R	-	CG	PHE	A	86	L	H	HB2	LEU	V	51
R	-	CG	PHE	A	86	L	H	N	ALA	V	52
R	-	CG	PHE	A	86	L	H	CA	ALA	V	52
R	-	CG	PHE	A	86	L	H	HA	ALA	V	52
R	-	CG	PHE	A	86	L	-	HE2	HIS	V	57
R	-	CD1	PHE	A	86	L	H	O	LEU	V	51
R	-	CD1	PHE	A	86	L	H	CA	ALA	V	52
R	-	CD1	PHE	A	86	L	H	O	ALA	V	52
R	-	CD1	PHE	A	86	L	H	HA	ALA	V	52
R	-	CD2	PHE	A	86	L	H	CA	LEU	V	51
R	-	CD2	PHE	A	86	L	H	C	LEU	V	51
R	-	CD2	PHE	A	86	L	H	CB	LEU	V	51
R	-	CD2	PHE	A	86	L	H	O	LEU	V	51
R	-	CD2	PHE	A	86	L	H	HB2	LEU	V	51
R	-	CD2	PHE	A	86	L	H	N	ALA	V	52
R	-	CD2	PHE	A	86	L	H	CA	ALA	V	52
R	-	CD2	PHE	A	86	L	H	HA	ALA	V	52
R	-	CD2	PHE	A	86	L	H	HB3	ALA	V	52
R	-	CE1	PHE	A	86	L	H	CA	ALA	V	52
R	-	CE1	PHE	A	86	L	H	O	ALA	V	52
R	-	CE1	PHE	A	86	L	H	HA	ALA	V	52
R	-	CE2	PHE	A	86	L	H	C	LEU	V	51
R	-	CE2	PHE	A	86	L	H	O	LEU	V	51
R	-	CE2	PHE	A	86	L	H	HB2	LEU	V	51
R	-	CE2	PHE	A	86	L	H	N	ALA	V	52
R	-	CE2	PHE	A	86	L	H	CA	ALA	V	52
R	-	CE2	PHE	A	86	L	H	CB	ALA	V	52
R	-	CE2	PHE	A	86	L	H	HA	ALA	V	52
R	-	CE2	PHE	A	86	L	H	HB1	ALA	V	52
R	-	CE2	PHE	A	86	L	H	HB3	ALA	V	52
R	-	CZ	PHE	A	86	L	H	CA	ALA	V	52
R	-	CZ	PHE	A	86	L	H	CB	ALA	V	52
R	-	CZ	PHE	A	86	L	H	HA	ALA	V	52
R	-	CZ	PHE	A	86	L	H	HB1	ALA	V	52
R	-	CZ	PHE	A	86	L	H	HB3	ALA	V	52
R	-	N	SER	A	87	L	-	CE1	HIS	V	57
R	-	N	SER	A	87	L	-	HE1	HIS	V	57
R	-	CA	SER	A	87	L	-	ND1	HIS	V	57
R	-	CA	SER	A	87	L	-	CE1	HIS	V	57
R	-	CA	SER	A	87	L	-	HE1	HIS	V	57
R	-	OG	SER	A	87	L	H	HE22	GLN	V	139
R	S	N	ARG	A	91	L	H	HE21	GLN	V	139
R	S	CA	ARG	A	91	L	H	HG2	GLN	V	139
R	S	CA	ARG	A	91	L	H	HE21	GLN	V	139
R	S	C	ARG	A	91	L	H	HE21	GLN	V	139
R	S	CB	ARG	A	91	L	H	CG	GLN	V	139
R	S	CB	ARG	A	91	L	H	CD	GLN	V	139
R	S	CB	ARG	A	91	L	H	NE2	GLN	V	139
R	S	CB	ARG	A	91	L	H	HG2	GLN	V	139
R	S	CB	ARG	A	91	L	H	HG3	GLN	V	139
R	S	CB	ARG	A	91	L	H	HE21	GLN	V	139
R	S	O	ARG	A	91	L	H	NE2	GLN	V	139
R	S	O	ARG	A	91	L	H	HE21	GLN	V	139
R	S	O	ARG	A	91	L	H	HE22	GLN	V	139
R	S	CG	ARG	A	91	L	H	CG	GLN	V	139
R	S	CG	ARG	A	91	L	H	HG2	GLN	V	139
R	S	CG	ARG	A	91	L	H	HG3	GLN	V	139
R	S	CG	ARG	A	91	L	H	HE21	GLN	V	139
R	S	CD	ARG	A	91	L	H	CB	GLN	V	139
R	S	CD	ARG	A	91	L	H	CG	GLN	V	139
R	S	CD	ARG	A	91	L	H	HB2	GLN	V	139
R	S	CD	ARG	A	91	L	H	HB3	GLN	V	139
R	S	CD	ARG	A	91	L	H	HG2	GLN	V	139
R	S	CD	ARG	A	91	L	H	HG3	GLN	V	139
R	S	NE	ARG	A	91	L	H	CB	GLN	V	139
R	S	NE	ARG	A	91	L	H	CG	GLN	V	139
R	S	NE	ARG	A	91	L	H	HB2	GLN	V	139
R	S	NE	ARG	A	91	L	H	HB3	GLN	V	139
R	S	NE	ARG	A	91	L	H	HG2	GLN	V	139
R	S	NE	ARG	A	91	L	H	HG3	GLN	V	139
R	S	NH1	ARG	A	91	L	H	CB	GLN	V	139
R	S	NH1	ARG	A	91	L	H	HB2	GLN	V	139
R	S	NH1	ARG	A	91	L	H	HB3	GLN	V	139
R	S	NH1	ARG	A	91	L	H	HG2	GLN	V	139
R	S	NH1	ARG	A	91	L	H	N	ARG	V	140
R	S	NH1	ARG	A	91	L	H	H	ARG	V	140
R	S	NH1	ARG	A	91	L	H	HB2	ARG	V	140
R	S	NH2	ARG	A	91	L	H	HB3	GLN	V	139
R	S	CZ	ARG	A	91	L	H	CB	GLN	V	139
R	S	CZ	ARG	A	91	L	H	HB2	GLN	V	139
R	S	CZ	ARG	A	91	L	H	HB3	GLN	V	139
R	S	CZ	ARG	A	91	L	H	HG2	GLN	V	139
R	S	N	SER	A	93	L	H	HB1	ALA	V	143
R	S	CA	SER	A	93	L	H	HB1	ALA	V	143
R	S	CB	SER	A	93	L	H	CB	ALA	V	143
R	S	CB	SER	A	93	L	H	HB1	ALA	V	143
R	S	CB	SER	A	93	L	H	HB3	ALA	V	143
R	S	OG	SER	A	93	L	H	C	ALA	V	143
R	S	OG	SER	A	93	L	H	CB	ALA	V	143
R	S	OG	SER	A	93	L	H	O	ALA	V	143
R	S	OG	SER	A	93	L	H	HB1	ALA	V	143
R	S	OG	SER	A	93	L	H	HB3	ALA	V	143
R	S	OG	SER	A	93	L	H	HB3	ALA	V	147
R	H	CA	TYR	A	95	L	H	HB1	ALA	V	147
R	H	CA	TYR	A	95	L	H	HB3	ALA	V	147
R	H	C	TYR	A	95	L	H	HB1	ALA	V	147
R	H	C	TYR	A	95	L	H	HB3	ALA	V	147
R	H	CB	TYR	A	95	L	H	CB	ALA	V	147
R	H	CB	TYR	A	95	L	H	HB1	ALA	V	147
R	H	CB	TYR	A	95	L	H	HB2	ALA	V	147
R	H	CB	TYR	A	95	L	H	HB3	ALA	V	147
R	H	CG	TYR	A	95	L	H	CB	ALA	V	147
R	H	CG	TYR	A	95	L	H	HB1	ALA	V	147
R	H	CG	TYR	A	95	L	H	HB2	ALA	V	147
R	H	CD2	TYR	A	95	L	H	HG2	LYS	V	144
R	H	CD2	TYR	A	95	L	H	HB1	ALA	V	147
R	H	CD2	TYR	A	95	L	H	HB2	ALA	V	147
R	H	N	GLU	A	96	L	H	HB1	ALA	V	147
R	H	N	GLU	A	96	L	H	HB3	ALA	V	147
R	H	CG	GLU	A	96	L	H	HB3	ALA	V	147
R	H	CD	GLU	A	96	L	H	HZ	PHE	V	62
R	H	CD	GLU	A	96	L	H	CB	ALA	V	143
R	H	CD	GLU	A	96	L	H	HA	ALA	V	143
R	H	CD	GLU	A	96	L	H	HB1	ALA	V	143
R	H	OE1	GLU	A	96	L	H	HZ	PHE	V	62
R	H	OE1	GLU	A	96	L	H	HA	ALA	V	143
R	H	OE1	GLU	A	96	L	H	HB1	ALA	V	143
R	H	OE1	GLU	A	96	L	H	HB2	ALA	V	146
R	H	OE2	GLU	A	96	L	H	CA	ALA	V	143
R	H	OE2	GLU	A	96	L	H	CB	ALA	V	143
R	H	OE2	GLU	A	96	L	H	HA	ALA	V	143
R	H	OE2	GLU	A	96	L	H	HB1	ALA	V	143
R	H	OE2	GLU	A	96	L	H	HB2	ALA	V	143
R	H	OE2	GLU	A	96	L	H	HB3	ALA	V	143
R	H	CB	VAL	A	99	L	H	HE2	PHE	V	154
R	H	CB	VAL	A	99	L	H	HZ	PHE	V	154
R	H	CG1	VAL	A	99	L	H	CE2	PHE	V	154
R	H	CG1	VAL	A	99	L	H	CZ	PHE	V	154
R	H	CG1	VAL	A	99	L	H	HE2	PHE	V	154
R	H	CG1	VAL	A	99	L	H	HZ	PHE	V	154
R	H	CG2	VAL	A	99	L	H	CE2	PHE	V	154
R	H	CG2	VAL	A	99	L	H	HE2	PHE	V	154
R	H	CG2	VAL	A	99	L	H	HZ	PHE	V	154
R	H	CD1	TYR	A	102	L	H	CE1	PHE	V	154
R	H	CD1	TYR	A	102	L	H	HE1	PHE	V	154
R	H	CE1	TYR	A	102	L	H	HH	TYR	V	103
R	H	CE1	TYR	A	102	L	H	CD1	PHE	V	154
R	H	CE1	TYR	A	102	L	H	CE1	PHE	V	154
R	H	CE1	TYR	A	102	L	H	HD1	PHE	V	154
R	H	CE1	TYR	A	102	L	H	HE1	PHE	V	154
R	H	OH	TYR	A	102	L	H	OH	TYR	V	103
R	H	OH	TYR	A	102	L	H	HH	TYR	V	103
R	H	OH	TYR	A	102	L	H	HD1	PHE	V	154
R	H	CZ	TYR	A	102	L	H	HH	TYR	V	103
R	H	CZ	TYR	A	102	L	H	HD1	PHE	V	154
R	H	CZ	TYR	A	102	L	H	HE1	PHE	V	154
R	H	CD2	PHE	A	103	L	H	HE1	PHE	V	154
R	H	CD2	PHE	A	103	L	H	HZ	PHE	V	154
R	H	CE1	PHE	A	103	L	H	HE1	PHE	V	104
R	H	CE1	PHE	A	103	L	H	HE1	PHE	V	154
R	H	CE2	PHE	A	103	L	H	CZ	PHE	V	107
R	H	CE2	PHE	A	103	L	H	HZ	PHE	V	107
R	H	CE2	PHE	A	103	L	H	CE1	PHE	V	154
R	H	CE2	PHE	A	103	L	H	CZ	PHE	V	154
R	H	CE2	PHE	A	103	L	H	HE1	PHE	V	154
R	H	CE2	PHE	A	103	L	H	HZ	PHE	V	154
R	H	CZ	PHE	A	103	L	H	HE1	PHE	V	104
R	H	CZ	PHE	A	103	L	H	CE1	PHE	V	107
R	H	CZ	PHE	A	103	L	H	CZ	PHE	V	107
R	H	CZ	PHE	A	103	L	H	HZ	PHE	V	107
R	H	CZ	PHE	A	103	L	H	CE1	PHE	V	154
R	H	CZ	PHE	A	103	L	H	CZ	PHE	V	154
R	H	CZ	PHE	A	103	L	H	HE1	PHE	V	154
R	H	CZ	PHE	A	103	L	H	HZ	PHE	V	154
R	H	CE	LYS	A	138	L	S	OE2	GLU	V	11
R	H	CE	LYS	A	138	L	S	HB3	GLU	V	11
R	H	NZ	LYS	A	138	L	S	CD	GLU	V	11
R	H	NZ	LYS	A	138	L	S	OE2	GLU	V	11
R	H	NZ	LYS	A	138	L	S	HB3	GLU	V	11
R	H	CE	LYS	A	139	L	-	OE2	GLU	V	8
R	H	CE	LYS	A	139	L	-	HB3	GLU	V	8
R	H	O	ILE	A	142	L	H	HB2	LEU	V	96
R	H	O	ILE	A	142	L	H	HD21	LEU	V	96
R	H	O	ILE	A	142	L	H	HD22	LEU	V	96
R	H	CG1	ILE	A	142	L	S	HB2	SER	V	94
R	H	CG2	ILE	A	142	L	H	HB3	PHE	V	95
R	H	CG2	ILE	A	142	L	H	H	LEU	V	96
R	H	CG2	ILE	A	142	L	H	HB2	LEU	V	96
R	H	CG2	ILE	A	142	L	H	HB3	LEU	V	96
R	H	CD1	ILE	A	142	L	-	C	SER	V	10
R	H	CD1	ILE	A	142	L	-	CB	SER	V	10
R	H	CD1	ILE	A	142	L	-	O	SER	V	10
R	H	CD1	ILE	A	142	L	-	HA	SER	V	10
R	H	CD1	ILE	A	142	L	-	HB3	SER	V	10
R	H	CD1	ILE	A	142	L	S	CB	SER	V	94
R	H	CD1	ILE	A	142	L	S	HB2	SER	V	94
R	H	CD1	ILE	A	142	L	S	HB3	SER	V	94
R	H	CD1	ILE	A	142	L	H	H	PHE	V	95
R	H	CA	THR	A	145	L	H	CD2	LEU	V	96
R	H	CA	THR	A	145	L	H	HD21	LEU	V	96
R	H	CA	THR	A	145	L	H	HD22	LEU	V	96
R	H	CA	THR	A	145	L	H	HD23	LEU	V	96
R	H	C	THR	A	145	L	H	CD2	LEU	V	96
R	H	C	THR	A	145	L	H	HD21	LEU	V	96
R	H	C	THR	A	145	L	H	HD22	LEU	V	96
R	H	C	THR	A	145	L	H	HD23	LEU	V	96
R	H	CB	THR	A	145	L	H	CD2	LEU	V	96
R	H	CB	THR	A	145	L	H	HD21	LEU	V	96
R	H	CB	THR	A	145	L	H	HD22	LEU	V	96
R	H	CB	THR	A	145	L	H	HD23	LEU	V	96
R	H	O	THR	A	145	L	H	CD2	LEU	V	96
R	H	O	THR	A	145	L	H	HD22	LEU	V	96
R	H	O	THR	A	145	L	H	HD23	LEU	V	96
R	H	CG2	THR	A	145	L	H	CD2	LEU	V	96
R	H	CG2	THR	A	145	L	H	HD21	LEU	V	96
R	H	CG2	THR	A	145	L	H	HD22	LEU	V	96
R	H	CG2	THR	A	145	L	H	HD23	LEU	V	96
R	H	OG1	THR	A	145	L	H	HD21	LEU	V	96
R	H	N	THR	A	146	L	H	CD2	LEU	V	96
R	H	N	THR	A	146	L	H	HD13	LEU	V	96
R	H	N	THR	A	146	L	H	HD21	LEU	V	96
R	H	N	THR	A	146	L	H	HD22	LEU	V	96
R	H	N	THR	A	146	L	H	HD23	LEU	V	96
R	H	CA	THR	A	146	L	H	CG	LEU	V	96
R	H	CA	THR	A	146	L	H	CD1	LEU	V	96
R	H	CA	THR	A	146	L	H	CD2	LEU	V	96
R	H	CA	THR	A	146	L	H	HD12	LEU	V	96
R	H	CA	THR	A	146	L	H	HD13	LEU	V	96
R	H	CA	THR	A	146	L	H	HD21	LEU	V	96
R	H	CA	THR	A	146	L	H	HD22	LEU	V	96
R	H	CA	THR	A	146	L	H	HD23	LEU	V	96
R	H	C	THR	A	146	L	H	HD22	LEU	V	96
R	H	CB	THR	A	146	L	H	CD1	LEU	V	96
R	H	CB	THR	A	146	L	H	CD2	LEU	V	96
R	H	CB	THR	A	146	L	H	HB2	LEU	V	96
R	H	CB	THR	A	146	L	H	HD13	LEU	V	96
R	H	CB	THR	A	146	L	H	HD22	LEU	V	96
R	H	CB	THR	A	146	L	H	HD23	LEU	V	96
R	H	CG2	THR	A	146	L	H	CD1	LEU	V	96
R	H	CG2	THR	A	146	L	H	HD13	LEU	V	96
R	H	CG2	THR	A	146	L	H	HD22	LEU	V	96
R	H	OG1	THR	A	146	L	H	CB	LEU	V	96
R	H	OG1	THR	A	146	L	H	CG	LEU	V	96
R	H	OG1	THR	A	146	L	H	CD1	LEU	V	96
R	H	OG1	THR	A	146	L	H	CD2	LEU	V	96
R	H	OG1	THR	A	146	L	H	HA	LEU	V	96
R	H	OG1	THR	A	146	L	H	HB2	LEU	V	96
R	H	OG1	THR	A	146	L	H	HB3	LEU	V	96
R	H	OG1	THR	A	146	L	H	HD11	LEU	V	96
R	H	OG1	THR	A	146	L	H	HD12	LEU	V	96
R	H	OG1	THR	A	146	L	H	HD13	LEU	V	96
R	H	OG1	THR	A	146	L	H	HD21	LEU	V	96
R	H	OG1	THR	A	146	L	H	HD22	LEU	V	96
R	H	OG1	THR	A	146	L	H	HD23	LEU	V	96
R	H	CB	PHE	A	149	L	H	HD12	LEU	V	96
R	H	CG	PHE	A	149	L	H	HD23	LEU	V	96
R	H	CD2	PHE	A	149	L	H	CD2	LEU	V	96
R	H	CD2	PHE	A	149	L	H	HD12	LEU	V	96
R	H	CD2	PHE	A	149	L	H	HD23	LEU	V	96
R	H	CE2	PHE	A	149	L	H	HD23	LEU	V	96
R	H	NZ	LYS	A	307	L	-	HD22	LEU	V	87

- 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