IID

Q8NGQ5_Q9NYW0.1 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	MET	A	127	L	H	LEU	V	25
R	H	PRO	A	130	L	H	PHE	V	28
R	H	PRO	A	130	L	H	LEU	V	32
R	H	PHE	A	131	L	H	PHE	V	28
R	H	ILE	A	133	L	H	LEU	V	32
R	H	ILE	A	133	L	H	TYR	V	35
R	H	ILE	A	133	L	H	LEU	V	36
R	H	ILE	A	133	L	H	PRO	V	79
R	H	VAL	A	134	L	H	PRO	V	79
R	H	VAL	A	134	L	H	LEU	V	82
R	H	VAL	A	134	L	H	ALA	V	83
R	H	LEU	A	137	L	H	TYR	V	35
R	H	LEU	A	137	L	H	SER	V	75
R	H	LEU	A	137	L	H	VAL	V	78
R	H	LEU	A	137	L	H	PRO	V	79
R	H	LEU	A	137	L	H	LEU	V	82
R	H	ILE	A	138	L	H	PRO	V	79
R	H	ILE	A	138	L	H	ARG	V	96
R	H	SER	A	140	L	H	SER	V	75
R	H	LEU	A	141	L	H	LEU	V	103
R	H	LEU	A	141	L	H	SER	V	75
R	H	LEU	A	141	L	H	ILE	V	76
R	H	PHE	A	144	L	H	LEU	V	103
R	H	PHE	A	144	L	H	PHE	V	107
R	H	PHE	A	144	L	H	CYS	V	72
R	H	PHE	A	144	L	H	ILE	V	76
R	H	ALA	A	145	L	H	LEU	V	103
R	H	ALA	A	145	L	H	ALA	V	99
R	H	ALA	A	148	L	H	PHE	V	102
R	H	ASN	A	152	L	H	LEU	V	153
R	H	ASN	A	152	L	H	LEU	V	157
R	H	LYS	A	155	L	H	VAL	V	150
R	H	LYS	A	155	L	H	LEU	V	153
R	H	VAL	A	21	L	H	MET	V	51
R	H	LEU	A	22	L	-	SER	V	310
R	H	GLY	A	25	L	H	ALA	V	307
R	H	PHE	A	26	L	H	ALA	V	307
R	H	PHE	A	26	L	-	SER	V	310
R	H	LEU	A	29	L	H	LEU	V	304
R	H	LEU	A	29	L	H	ALA	V	307
R	H	LEU	A	29	L	H	LYS	V	308
R	H	VAL	A	291	L	H	LYS	V	308
R	H	VAL	A	291	L	H	LEU	V	309
R	H	LEU	A	295	L	H	LEU	V	309
R	H	ILE	A	33	L	H	LYS	V	308
R	H	PHE	A	45	L	H	LEU	V	36
R	H	PHE	A	45	L	H	LEU	V	40
R	H	GLY	A	49	L	H	LEU	V	40
R	H	ILE	A	52	L	H	LEU	V	40
R	H	ILE	A	52	L	H	LEU	V	43
R	H	ILE	A	52	L	H	ILE	V	47
R	H	ILE	A	55	L	H	ILE	V	47
R	H	ILE	A	55	L	H	MET	V	51
R	H	PHE	A	56	L	H	LEU	V	43
R	H	PHE	A	56	L	H	ILE	V	46
R	H	PHE	A	56	L	H	ILE	V	47
R	H	PHE	A	56	L	H	LEU	V	50
R	H	TRP	A	59	L	H	ILE	V	47
R	H	TRP	A	59	L	H	LEU	V	50
R	H	TRP	A	59	L	H	MET	V	51
R	H	ASN	A	79	L	H	ALA	V	146
R	H	GLU	A	82	L	H	PHE	V	106
R	H	GLU	A	82	L	H	TYR	V	149
R	H	TYR	A	83	L	H	VAL	V	145
R	H	TYR	A	83	L	H	ALA	V	146
R	H	TYR	A	83	L	H	TYR	V	149
R	H	TYR	A	83	L	H	HIS	V	65
R	H	TYR	A	86	L	H	PHE	V	106
R	H	TYR	A	86	L	H	PHE	V	107
R	H	TYR	A	86	L	H	PHE	V	68
R	H	PHE	A	87	L	H	ILE	V	46
R	H	PHE	A	87	L	H	PHE	V	68
R	H	ILE	A	90	L	H	LEU	V	43
R	H	ILE	A	90	L	H	PHE	V	68
R	H	ILE	A	90	L	H	VAL	V	71
R	H	ILE	A	90	L	H	CYS	V	72
R	H	SER	A	94	L	H	LEU	V	43
R	H	PHE	A	98	L	H	LEU	V	40

- 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

Q8NGQ5_Q9NYW0.1 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	CB	VAL	A	21	L	H	HE1	MET	V	51
R	H	CG1	VAL	A	21	L	H	CE	MET	V	51
R	H	CG1	VAL	A	21	L	H	HE1	MET	V	51
R	H	CG1	VAL	A	21	L	H	HE2	MET	V	51
R	H	CG2	VAL	A	21	L	H	HE2	MET	V	51
R	H	CB	LEU	A	22	L	-	HB2	SER	V	310
R	H	O	LEU	A	22	L	-	OG	SER	V	310
R	H	O	LEU	A	22	L	-	HB2	SER	V	310
R	H	CD2	LEU	A	22	L	-	HB2	SER	V	310
R	H	CD2	LEU	A	22	L	-	HB3	SER	V	310
R	H	CA	GLY	A	25	L	H	HB1	ALA	V	307
R	H	CA	GLY	A	25	L	H	HB3	ALA	V	307
R	H	C	GLY	A	25	L	H	CB	ALA	V	307
R	H	C	GLY	A	25	L	H	HB1	ALA	V	307
R	H	C	GLY	A	25	L	H	HB3	ALA	V	307
R	H	O	GLY	A	25	L	H	CB	ALA	V	307
R	H	O	GLY	A	25	L	H	HB1	ALA	V	307
R	H	O	GLY	A	25	L	H	HB2	ALA	V	307
R	H	O	GLY	A	25	L	H	HB3	ALA	V	307
R	H	N	PHE	A	26	L	H	HB1	ALA	V	307
R	H	CA	PHE	A	26	L	H	O	ALA	V	307
R	H	CA	PHE	A	26	L	H	HB1	ALA	V	307
R	H	CB	PHE	A	26	L	-	OG	SER	V	310
R	H	CB	PHE	A	26	L	-	OXT	SER	V	310
R	H	CB	PHE	A	26	L	-	HG	SER	V	310
R	H	CG	PHE	A	26	L	-	OXT	SER	V	310
R	H	CD2	PHE	A	26	L	H	O	ALA	V	307
R	H	CD2	PHE	A	26	L	-	C	SER	V	310
R	H	CD2	PHE	A	26	L	-	OG	SER	V	310
R	H	CD2	PHE	A	26	L	-	OXT	SER	V	310
R	H	CD2	PHE	A	26	L	-	HG	SER	V	310
R	H	CE2	PHE	A	26	L	-	OXT	SER	V	310
R	H	N	LEU	A	29	L	H	HB1	ALA	V	307
R	H	CA	LEU	A	29	L	H	HB1	ALA	V	307
R	H	CB	LEU	A	29	L	H	CB	ALA	V	307
R	H	CB	LEU	A	29	L	H	O	ALA	V	307
R	H	CB	LEU	A	29	L	H	HB1	ALA	V	307
R	H	CB	LEU	A	29	L	H	HB2	ALA	V	307
R	H	CG	LEU	A	29	L	H	C	ALA	V	307
R	H	CG	LEU	A	29	L	H	CB	ALA	V	307
R	H	CG	LEU	A	29	L	H	O	ALA	V	307
R	H	CG	LEU	A	29	L	H	HB1	ALA	V	307
R	H	CG	LEU	A	29	L	H	HB2	ALA	V	307
R	H	CG	LEU	A	29	L	H	N	LYS	V	308
R	H	CG	LEU	A	29	L	H	CG	LYS	V	308
R	H	CG	LEU	A	29	L	H	HA	LYS	V	308
R	H	CG	LEU	A	29	L	H	HG2	LYS	V	308
R	H	CG	LEU	A	29	L	H	HG3	LYS	V	308
R	H	CD1	LEU	A	29	L	H	CA	LEU	V	304
R	H	CD1	LEU	A	29	L	H	C	LEU	V	304
R	H	CD1	LEU	A	29	L	H	O	LEU	V	304
R	H	CD1	LEU	A	29	L	H	CD2	LEU	V	304
R	H	CD1	LEU	A	29	L	H	HA	LEU	V	304
R	H	CD1	LEU	A	29	L	H	HB3	LEU	V	304
R	H	CD1	LEU	A	29	L	H	HD21	LEU	V	304
R	H	CD1	LEU	A	29	L	H	HD23	LEU	V	304
R	H	CD1	LEU	A	29	L	H	CB	ALA	V	307
R	H	CD1	LEU	A	29	L	H	HB1	ALA	V	307
R	H	CD1	LEU	A	29	L	H	HB2	ALA	V	307
R	H	CD1	LEU	A	29	L	H	CG	LYS	V	308
R	H	CD1	LEU	A	29	L	H	H	LYS	V	308
R	H	CD1	LEU	A	29	L	H	HG2	LYS	V	308
R	H	CD1	LEU	A	29	L	H	HG3	LYS	V	308
R	H	CD1	LEU	A	29	L	H	HE3	LYS	V	308
R	H	CD2	LEU	A	29	L	H	O	LEU	V	304
R	H	CD2	LEU	A	29	L	H	CA	ALA	V	307
R	H	CD2	LEU	A	29	L	H	C	ALA	V	307
R	H	CD2	LEU	A	29	L	H	CB	ALA	V	307
R	H	CD2	LEU	A	29	L	H	O	ALA	V	307
R	H	CD2	LEU	A	29	L	H	HB1	ALA	V	307
R	H	CD2	LEU	A	29	L	H	HB2	ALA	V	307
R	H	CD2	LEU	A	29	L	H	N	LYS	V	308
R	H	CD2	LEU	A	29	L	H	CA	LYS	V	308
R	H	CD2	LEU	A	29	L	H	CB	LYS	V	308
R	H	CD2	LEU	A	29	L	H	CG	LYS	V	308
R	H	CD2	LEU	A	29	L	H	H	LYS	V	308
R	H	CD2	LEU	A	29	L	H	HA	LYS	V	308
R	H	CD2	LEU	A	29	L	H	HB3	LYS	V	308
R	H	CD2	LEU	A	29	L	H	HG2	LYS	V	308
R	H	CD2	LEU	A	29	L	H	HG3	LYS	V	308
R	H	CG1	ILE	A	33	L	H	HE2	LYS	V	308
R	H	CD1	ILE	A	33	L	H	HG2	LYS	V	308
R	H	CD1	ILE	A	33	L	H	HE2	LYS	V	308
R	H	CD1	PHE	A	45	L	H	HD13	LEU	V	36
R	H	CD2	PHE	A	45	L	H	HD13	LEU	V	36
R	H	CD2	PHE	A	45	L	H	HD13	LEU	V	40
R	H	CE1	PHE	A	45	L	H	CD1	LEU	V	36
R	H	CE1	PHE	A	45	L	H	CD2	LEU	V	36
R	H	CE1	PHE	A	45	L	H	HD12	LEU	V	36
R	H	CE1	PHE	A	45	L	H	HD13	LEU	V	36
R	H	CE1	PHE	A	45	L	H	HD22	LEU	V	36
R	H	CE1	PHE	A	45	L	H	HD23	LEU	V	36
R	H	CE2	PHE	A	45	L	H	CD1	LEU	V	36
R	H	CE2	PHE	A	45	L	H	HB3	LEU	V	36
R	H	CE2	PHE	A	45	L	H	HD13	LEU	V	36
R	H	CE2	PHE	A	45	L	H	HD22	LEU	V	36
R	H	CE2	PHE	A	45	L	H	CD1	LEU	V	40
R	H	CE2	PHE	A	45	L	H	HD11	LEU	V	40
R	H	CE2	PHE	A	45	L	H	HD13	LEU	V	40
R	H	CZ	PHE	A	45	L	H	CB	LEU	V	36
R	H	CZ	PHE	A	45	L	H	CG	LEU	V	36
R	H	CZ	PHE	A	45	L	H	CD1	LEU	V	36
R	H	CZ	PHE	A	45	L	H	CD2	LEU	V	36
R	H	CZ	PHE	A	45	L	H	HB3	LEU	V	36
R	H	CZ	PHE	A	45	L	H	HD11	LEU	V	36
R	H	CZ	PHE	A	45	L	H	HD12	LEU	V	36
R	H	CZ	PHE	A	45	L	H	HD13	LEU	V	36
R	H	CZ	PHE	A	45	L	H	HD21	LEU	V	36
R	H	CZ	PHE	A	45	L	H	HD22	LEU	V	36
R	H	CZ	PHE	A	45	L	H	HD23	LEU	V	36
R	H	CZ	PHE	A	45	L	H	HD13	LEU	V	40
R	H	CA	GLY	A	49	L	H	HD22	LEU	V	40
R	H	CA	GLY	A	49	L	H	HD23	LEU	V	40
R	H	CA	ILE	A	52	L	H	HD12	ILE	V	47
R	H	C	ILE	A	52	L	H	HD11	ILE	V	47
R	H	C	ILE	A	52	L	H	HD12	ILE	V	47
R	H	O	ILE	A	52	L	H	CD1	ILE	V	47
R	H	O	ILE	A	52	L	H	HD11	ILE	V	47
R	H	O	ILE	A	52	L	H	HD12	ILE	V	47
R	H	O	ILE	A	52	L	H	HD13	ILE	V	47
R	H	CG2	ILE	A	52	L	H	HB2	LEU	V	43
R	H	CG2	ILE	A	52	L	H	HB3	LEU	V	43
R	H	CG2	ILE	A	52	L	H	CD1	ILE	V	47
R	H	CG2	ILE	A	52	L	H	HD11	ILE	V	47
R	H	CG2	ILE	A	52	L	H	HD12	ILE	V	47
R	H	CG2	ILE	A	52	L	H	HD13	ILE	V	47
R	H	CD1	ILE	A	52	L	H	HD23	LEU	V	40
R	H	CB	ILE	A	55	L	H	HD12	ILE	V	47
R	H	CG2	ILE	A	55	L	H	CG2	ILE	V	47
R	H	CG2	ILE	A	55	L	H	HG22	ILE	V	47
R	H	CG2	ILE	A	55	L	H	HG23	ILE	V	47
R	H	CG2	ILE	A	55	L	H	HD12	ILE	V	47
R	H	CG2	ILE	A	55	L	H	SD	MET	V	51
R	H	N	PHE	A	56	L	H	CD1	ILE	V	47
R	H	N	PHE	A	56	L	H	HG12	ILE	V	47
R	H	N	PHE	A	56	L	H	HD11	ILE	V	47
R	H	N	PHE	A	56	L	H	HD12	ILE	V	47
R	H	CA	PHE	A	56	L	H	HG12	ILE	V	47
R	H	CA	PHE	A	56	L	H	HD11	ILE	V	47
R	H	CB	PHE	A	56	L	H	CG1	ILE	V	47
R	H	CB	PHE	A	56	L	H	CD1	ILE	V	47
R	H	CB	PHE	A	56	L	H	HG12	ILE	V	47
R	H	CB	PHE	A	56	L	H	HG13	ILE	V	47
R	H	CB	PHE	A	56	L	H	HD11	ILE	V	47
R	H	CG	PHE	A	56	L	H	HD22	LEU	V	43
R	H	CG	PHE	A	56	L	H	HG12	ILE	V	47
R	H	CG	PHE	A	56	L	H	HG13	ILE	V	47
R	H	CG	PHE	A	56	L	H	HD11	ILE	V	47
R	H	CD1	PHE	A	56	L	H	HD22	LEU	V	43
R	H	CD2	PHE	A	56	L	H	CG2	ILE	V	46
R	H	CD2	PHE	A	56	L	H	HG21	ILE	V	46
R	H	CD2	PHE	A	56	L	H	HG22	ILE	V	46
R	H	CD2	PHE	A	56	L	H	CG1	ILE	V	47
R	H	CD2	PHE	A	56	L	H	HG12	ILE	V	47
R	H	CD2	PHE	A	56	L	H	HG13	ILE	V	47
R	H	CD2	PHE	A	56	L	H	HD11	ILE	V	47
R	H	CD2	PHE	A	56	L	H	HD11	LEU	V	50
R	H	CE1	PHE	A	56	L	H	HD22	LEU	V	43
R	H	CE2	PHE	A	56	L	H	CG2	ILE	V	46
R	H	CE2	PHE	A	56	L	H	HG21	ILE	V	46
R	H	CE2	PHE	A	56	L	H	HG22	ILE	V	46
R	H	CE2	PHE	A	56	L	H	HD11	LEU	V	50
R	H	CE2	PHE	A	56	L	H	HD12	LEU	V	50
R	H	CZ	PHE	A	56	L	H	HG22	ILE	V	46
R	H	CB	TRP	A	59	L	H	HD13	LEU	V	50
R	H	CD1	TRP	A	59	L	H	HG23	ILE	V	47
R	H	CD1	TRP	A	59	L	H	CG	MET	V	51
R	H	CD1	TRP	A	59	L	H	HG2	MET	V	51
R	H	CD1	TRP	A	59	L	H	HG3	MET	V	51
R	H	CD2	TRP	A	59	L	H	HB3	LEU	V	50
R	H	CD2	TRP	A	59	L	H	HG2	MET	V	51
R	H	CE2	TRP	A	59	L	H	CG	MET	V	51
R	H	CE2	TRP	A	59	L	H	SD	MET	V	51
R	H	CE2	TRP	A	59	L	H	CE	MET	V	51
R	H	CE2	TRP	A	59	L	H	HA	MET	V	51
R	H	CE2	TRP	A	59	L	H	HG2	MET	V	51
R	H	CE2	TRP	A	59	L	H	HG3	MET	V	51
R	H	CE2	TRP	A	59	L	H	HE2	MET	V	51
R	H	CE3	TRP	A	59	L	H	HB3	LEU	V	50
R	H	NE1	TRP	A	59	L	H	HG23	ILE	V	47
R	H	NE1	TRP	A	59	L	H	CG	MET	V	51
R	H	NE1	TRP	A	59	L	H	SD	MET	V	51
R	H	NE1	TRP	A	59	L	H	CE	MET	V	51
R	H	NE1	TRP	A	59	L	H	HG2	MET	V	51
R	H	NE1	TRP	A	59	L	H	HG3	MET	V	51
R	H	NE1	TRP	A	59	L	H	HE2	MET	V	51
R	H	CH2	TRP	A	59	L	H	O	LEU	V	50
R	H	CH2	TRP	A	59	L	H	CA	MET	V	51
R	H	CH2	TRP	A	59	L	H	CG	MET	V	51
R	H	CH2	TRP	A	59	L	H	HA	MET	V	51
R	H	CH2	TRP	A	59	L	H	HG2	MET	V	51
R	H	CH2	TRP	A	59	L	H	HE2	MET	V	51
R	H	CZ2	TRP	A	59	L	H	CA	MET	V	51
R	H	CZ2	TRP	A	59	L	H	CB	MET	V	51
R	H	CZ2	TRP	A	59	L	H	CG	MET	V	51
R	H	CZ2	TRP	A	59	L	H	SD	MET	V	51
R	H	CZ2	TRP	A	59	L	H	CE	MET	V	51
R	H	CZ2	TRP	A	59	L	H	HA	MET	V	51
R	H	CZ2	TRP	A	59	L	H	HB3	MET	V	51
R	H	CZ2	TRP	A	59	L	H	HG2	MET	V	51
R	H	CZ2	TRP	A	59	L	H	HG3	MET	V	51
R	H	CZ2	TRP	A	59	L	H	HE2	MET	V	51
R	H	CZ2	TRP	A	59	L	H	HE3	MET	V	51
R	H	CZ3	TRP	A	59	L	H	O	LEU	V	50
R	H	CZ3	TRP	A	59	L	H	HA	MET	V	51
R	H	CZ3	TRP	A	59	L	H	HG2	MET	V	51
R	H	CB	ASN	A	79	L	H	HB2	ALA	V	146
R	H	CG	ASN	A	79	L	H	CB	ALA	V	146
R	H	CG	ASN	A	79	L	H	HB1	ALA	V	146
R	H	CG	ASN	A	79	L	H	HB2	ALA	V	146
R	H	ND2	ASN	A	79	L	H	CB	ALA	V	146
R	H	ND2	ASN	A	79	L	H	HB1	ALA	V	146
R	H	ND2	ASN	A	79	L	H	HB2	ALA	V	146
R	H	ND2	ASN	A	79	L	H	HB3	ALA	V	146
R	H	OD1	ASN	A	79	L	H	HB1	ALA	V	146
R	H	CD	GLU	A	82	L	H	HD1	TYR	V	149
R	H	OE1	GLU	A	82	L	H	HZ	PHE	V	106
R	H	OE1	GLU	A	82	L	H	HD1	TYR	V	149
R	H	CB	TYR	A	83	L	H	HE1	HIS	V	65
R	H	CG	TYR	A	83	L	H	CE1	HIS	V	65
R	H	CG	TYR	A	83	L	H	HE1	HIS	V	65
R	H	CG	TYR	A	83	L	H	HH	TYR	V	149
R	H	CD1	TYR	A	83	L	H	ND1	HIS	V	65
R	H	CD1	TYR	A	83	L	H	CE1	HIS	V	65
R	H	CD1	TYR	A	83	L	H	HE1	HIS	V	65
R	H	CD1	TYR	A	83	L	H	HD1	HIS	V	65
R	H	CD1	TYR	A	83	L	H	CE1	TYR	V	149
R	H	CD1	TYR	A	83	L	H	OH	TYR	V	149
R	H	CD1	TYR	A	83	L	H	CZ	TYR	V	149
R	H	CD1	TYR	A	83	L	H	HE1	TYR	V	149
R	H	CD1	TYR	A	83	L	H	HH	TYR	V	149
R	H	CD2	TYR	A	83	L	H	HE1	HIS	V	65
R	H	CE1	TYR	A	83	L	H	ND1	HIS	V	65
R	H	CE1	TYR	A	83	L	H	CE1	HIS	V	65
R	H	CE1	TYR	A	83	L	H	HE1	HIS	V	65
R	H	CE1	TYR	A	83	L	H	HD1	HIS	V	65
R	H	CE1	TYR	A	83	L	H	HG11	VAL	V	145
R	H	CE1	TYR	A	83	L	H	CG	TYR	V	149
R	H	CE1	TYR	A	83	L	H	CD1	TYR	V	149
R	H	CE1	TYR	A	83	L	H	CD2	TYR	V	149
R	H	CE1	TYR	A	83	L	H	CE1	TYR	V	149
R	H	CE1	TYR	A	83	L	H	CE2	TYR	V	149
R	H	CE1	TYR	A	83	L	H	OH	TYR	V	149
R	H	CE1	TYR	A	83	L	H	CZ	TYR	V	149
R	H	CE1	TYR	A	83	L	H	HD1	TYR	V	149
R	H	CE1	TYR	A	83	L	H	HE1	TYR	V	149
R	H	CE1	TYR	A	83	L	H	HE2	TYR	V	149
R	H	CE1	TYR	A	83	L	H	HH	TYR	V	149
R	H	CE2	TYR	A	83	L	H	HE1	HIS	V	65
R	H	CE2	TYR	A	83	L	H	HG11	VAL	V	145
R	H	OH	TYR	A	83	L	H	C	VAL	V	145
R	H	OH	TYR	A	83	L	H	O	VAL	V	145
R	H	OH	TYR	A	83	L	H	CG1	VAL	V	145
R	H	OH	TYR	A	83	L	H	HG11	VAL	V	145
R	H	OH	TYR	A	83	L	H	HG12	VAL	V	145
R	H	OH	TYR	A	83	L	H	HG13	VAL	V	145
R	H	OH	TYR	A	83	L	H	N	ALA	V	146
R	H	OH	TYR	A	83	L	H	CA	ALA	V	146
R	H	OH	TYR	A	83	L	H	HA	ALA	V	146
R	H	OH	TYR	A	83	L	H	CB	TYR	V	149
R	H	OH	TYR	A	83	L	H	CG	TYR	V	149
R	H	OH	TYR	A	83	L	H	CD1	TYR	V	149
R	H	OH	TYR	A	83	L	H	CD2	TYR	V	149
R	H	OH	TYR	A	83	L	H	CE1	TYR	V	149
R	H	OH	TYR	A	83	L	H	CE2	TYR	V	149
R	H	OH	TYR	A	83	L	H	CZ	TYR	V	149
R	H	OH	TYR	A	83	L	H	HB3	TYR	V	149
R	H	OH	TYR	A	83	L	H	HD2	TYR	V	149
R	H	OH	TYR	A	83	L	H	HE2	TYR	V	149
R	H	CZ	TYR	A	83	L	H	CE1	HIS	V	65
R	H	CZ	TYR	A	83	L	H	HE1	HIS	V	65
R	H	CZ	TYR	A	83	L	H	CG1	VAL	V	145
R	H	CZ	TYR	A	83	L	H	HG11	VAL	V	145
R	H	CZ	TYR	A	83	L	H	HG13	VAL	V	145
R	H	CZ	TYR	A	83	L	H	HA	ALA	V	146
R	H	CZ	TYR	A	83	L	H	CG	TYR	V	149
R	H	CZ	TYR	A	83	L	H	CD1	TYR	V	149
R	H	CZ	TYR	A	83	L	H	CD2	TYR	V	149
R	H	CZ	TYR	A	83	L	H	CE1	TYR	V	149
R	H	CZ	TYR	A	83	L	H	CE2	TYR	V	149
R	H	CZ	TYR	A	83	L	H	OH	TYR	V	149
R	H	CZ	TYR	A	83	L	H	CZ	TYR	V	149
R	H	CZ	TYR	A	83	L	H	HE2	TYR	V	149
R	H	CZ	TYR	A	83	L	H	HH	TYR	V	149
R	H	CA	TYR	A	86	L	H	CZ	PHE	V	68
R	H	CA	TYR	A	86	L	H	HZ	PHE	V	68
R	H	C	TYR	A	86	L	H	CZ	PHE	V	68
R	H	C	TYR	A	86	L	H	HE2	PHE	V	68
R	H	C	TYR	A	86	L	H	HZ	PHE	V	68
R	H	CB	TYR	A	86	L	H	CE1	PHE	V	68
R	H	CB	TYR	A	86	L	H	CZ	PHE	V	68
R	H	CB	TYR	A	86	L	H	HE1	PHE	V	68
R	H	CB	TYR	A	86	L	H	HZ	PHE	V	68
R	H	O	TYR	A	86	L	H	HE2	PHE	V	68
R	H	O	TYR	A	86	L	H	HZ	PHE	V	68
R	H	CG	TYR	A	86	L	H	CZ	PHE	V	68
R	H	CG	TYR	A	86	L	H	HE1	PHE	V	68
R	H	CG	TYR	A	86	L	H	HZ	PHE	V	68
R	H	CD1	TYR	A	86	L	H	HZ	PHE	V	68
R	H	CD2	TYR	A	86	L	H	HE1	PHE	V	68
R	H	CD2	TYR	A	86	L	H	HZ	PHE	V	68
R	H	CE1	TYR	A	86	L	H	HZ	PHE	V	107
R	H	OH	TYR	A	86	L	H	HE1	PHE	V	106
R	H	CZ	TYR	A	86	L	H	HE1	PHE	V	106
R	H	N	PHE	A	87	L	H	CZ	PHE	V	68
R	H	N	PHE	A	87	L	H	HE2	PHE	V	68
R	H	N	PHE	A	87	L	H	HZ	PHE	V	68
R	H	CA	PHE	A	87	L	H	HE2	PHE	V	68
R	H	CD1	PHE	A	87	L	H	HD12	ILE	V	46
R	H	CD1	PHE	A	87	L	H	CG	PHE	V	68
R	H	CD1	PHE	A	87	L	H	CD2	PHE	V	68
R	H	CD1	PHE	A	87	L	H	CE2	PHE	V	68
R	H	CD1	PHE	A	87	L	H	HB2	PHE	V	68
R	H	CD1	PHE	A	87	L	H	HD2	PHE	V	68
R	H	CD1	PHE	A	87	L	H	HE2	PHE	V	68
R	H	CE1	PHE	A	87	L	H	HG22	ILE	V	46
R	H	CE1	PHE	A	87	L	H	HD12	ILE	V	46
R	H	CE1	PHE	A	87	L	H	CB	PHE	V	68
R	H	CE1	PHE	A	87	L	H	CG	PHE	V	68
R	H	CE1	PHE	A	87	L	H	CD1	PHE	V	68
R	H	CE1	PHE	A	87	L	H	CD2	PHE	V	68
R	H	CE1	PHE	A	87	L	H	CE2	PHE	V	68
R	H	CE1	PHE	A	87	L	H	HB2	PHE	V	68
R	H	CE1	PHE	A	87	L	H	HB3	PHE	V	68
R	H	CE1	PHE	A	87	L	H	HD2	PHE	V	68
R	H	CZ	PHE	A	87	L	H	CB	PHE	V	68
R	H	CZ	PHE	A	87	L	H	CG	PHE	V	68
R	H	CZ	PHE	A	87	L	H	CD1	PHE	V	68
R	H	CZ	PHE	A	87	L	H	CD2	PHE	V	68
R	H	CZ	PHE	A	87	L	H	HB2	PHE	V	68
R	H	CZ	PHE	A	87	L	H	HB3	PHE	V	68
R	H	CZ	PHE	A	87	L	H	HD1	PHE	V	68
R	H	CB	ILE	A	90	L	H	HE2	PHE	V	68
R	H	CG1	ILE	A	90	L	H	CE2	PHE	V	68
R	H	CG1	ILE	A	90	L	H	HE2	PHE	V	68
R	H	CG2	ILE	A	90	L	H	HD23	LEU	V	43
R	H	CG2	ILE	A	90	L	H	HG12	VAL	V	71
R	H	CD1	ILE	A	90	L	H	CD2	PHE	V	68
R	H	CD1	ILE	A	90	L	H	CE2	PHE	V	68
R	H	CD1	ILE	A	90	L	H	CZ	PHE	V	68
R	H	CD1	ILE	A	90	L	H	HD2	PHE	V	68
R	H	CD1	ILE	A	90	L	H	HE2	PHE	V	68
R	H	CD1	ILE	A	90	L	H	HZ	PHE	V	68
R	H	CD1	ILE	A	90	L	H	SG	CYS	V	72
R	H	CD1	ILE	A	90	L	H	HG	CYS	V	72
R	H	OG	SER	A	94	L	H	HD12	LEU	V	43
R	H	CZ	PHE	A	98	L	H	HD22	LEU	V	40
R	H	CE	MET	A	127	L	H	HD12	LEU	V	25
R	H	CE	MET	A	127	L	H	HD13	LEU	V	25
R	H	N	PRO	A	130	L	H	HD23	LEU	V	32
R	H	CA	PRO	A	130	L	H	HZ	PHE	V	28
R	H	CA	PRO	A	130	L	H	CD2	LEU	V	32
R	H	CA	PRO	A	130	L	H	HD12	LEU	V	32
R	H	CA	PRO	A	130	L	H	HD13	LEU	V	32
R	H	CA	PRO	A	130	L	H	HD22	LEU	V	32
R	H	CA	PRO	A	130	L	H	HD23	LEU	V	32
R	H	C	PRO	A	130	L	H	HZ	PHE	V	28
R	H	CB	PRO	A	130	L	H	CE1	PHE	V	28
R	H	CB	PRO	A	130	L	H	CZ	PHE	V	28
R	H	CB	PRO	A	130	L	H	HE1	PHE	V	28
R	H	CB	PRO	A	130	L	H	HZ	PHE	V	28
R	H	CB	PRO	A	130	L	H	CD2	LEU	V	32
R	H	CB	PRO	A	130	L	H	HD22	LEU	V	32
R	H	CB	PRO	A	130	L	H	HD23	LEU	V	32
R	H	O	PRO	A	130	L	H	HZ	PHE	V	28
R	H	CG	PRO	A	130	L	H	CE1	PHE	V	28
R	H	CG	PRO	A	130	L	H	HE1	PHE	V	28
R	H	CG	PRO	A	130	L	H	HZ	PHE	V	28
R	H	CG	PRO	A	130	L	H	CD2	LEU	V	32
R	H	CG	PRO	A	130	L	H	HD21	LEU	V	32
R	H	CG	PRO	A	130	L	H	HD22	LEU	V	32
R	H	CG	PRO	A	130	L	H	HD23	LEU	V	32
R	H	CD	PRO	A	130	L	H	HD23	LEU	V	32
R	H	N	PHE	A	131	L	H	HZ	PHE	V	28
R	H	CB	ILE	A	133	L	H	CD1	LEU	V	32
R	H	CB	ILE	A	133	L	H	HD12	LEU	V	32
R	H	CB	ILE	A	133	L	H	HD13	LEU	V	32
R	H	CB	ILE	A	133	L	H	HE1	TYR	V	35
R	H	O	ILE	A	133	L	H	HB3	PRO	V	79
R	H	O	ILE	A	133	L	H	HG3	PRO	V	79
R	H	CG1	ILE	A	133	L	H	CD1	LEU	V	32
R	H	CG1	ILE	A	133	L	H	HD12	LEU	V	32
R	H	CG1	ILE	A	133	L	H	HD23	LEU	V	36
R	H	CG2	ILE	A	133	L	H	CD1	LEU	V	32
R	H	CG2	ILE	A	133	L	H	HD11	LEU	V	32
R	H	CG2	ILE	A	133	L	H	HD12	LEU	V	32
R	H	CG2	ILE	A	133	L	H	HD13	LEU	V	32
R	H	CG2	ILE	A	133	L	H	CD1	TYR	V	35
R	H	CG2	ILE	A	133	L	H	CE1	TYR	V	35
R	H	CG2	ILE	A	133	L	H	HD1	TYR	V	35
R	H	CG2	ILE	A	133	L	H	HE1	TYR	V	35
R	H	CD1	ILE	A	133	L	H	CG	LEU	V	32
R	H	CD1	ILE	A	133	L	H	CD1	LEU	V	32
R	H	CD1	ILE	A	133	L	H	HG	LEU	V	32
R	H	CD1	ILE	A	133	L	H	HD11	LEU	V	32
R	H	CD1	ILE	A	133	L	H	HD12	LEU	V	32
R	H	CD1	ILE	A	133	L	H	HD13	LEU	V	32
R	H	CD1	ILE	A	133	L	H	HD23	LEU	V	32
R	H	CD1	ILE	A	133	L	H	CD2	LEU	V	36
R	H	CD1	ILE	A	133	L	H	HG	LEU	V	36
R	H	CD1	ILE	A	133	L	H	HD12	LEU	V	36
R	H	CD1	ILE	A	133	L	H	HD23	LEU	V	36
R	H	N	VAL	A	134	L	H	HB3	PRO	V	79
R	H	CA	VAL	A	134	L	H	CB	PRO	V	79
R	H	CA	VAL	A	134	L	H	HA	PRO	V	79
R	H	CA	VAL	A	134	L	H	HB3	PRO	V	79
R	H	C	VAL	A	134	L	H	HB3	PRO	V	79
R	H	CB	VAL	A	134	L	H	HB3	PRO	V	79
R	H	O	VAL	A	134	L	H	CB	PRO	V	79
R	H	O	VAL	A	134	L	H	HB2	PRO	V	79
R	H	O	VAL	A	134	L	H	HB3	PRO	V	79
R	H	CG1	VAL	A	134	L	H	O	PRO	V	79
R	H	CG1	VAL	A	134	L	H	HB3	PRO	V	79
R	H	CG1	VAL	A	134	L	H	HB3	ALA	V	83
R	H	CG2	VAL	A	134	L	H	HA	PRO	V	79
R	H	CG2	VAL	A	134	L	H	CB	LEU	V	82
R	H	CG2	VAL	A	134	L	H	HB2	LEU	V	82
R	H	CG2	VAL	A	134	L	H	HB3	LEU	V	82
R	H	CG2	VAL	A	134	L	H	HD11	LEU	V	82
R	H	CG2	VAL	A	134	L	H	HD13	LEU	V	82
R	H	N	LEU	A	137	L	H	HG2	PRO	V	79
R	H	N	LEU	A	137	L	H	HG3	PRO	V	79
R	H	CA	LEU	A	137	L	H	O	SER	V	75
R	H	CA	LEU	A	137	L	H	HB3	SER	V	75
R	H	CA	LEU	A	137	L	H	CB	PRO	V	79
R	H	CA	LEU	A	137	L	H	CG	PRO	V	79
R	H	CA	LEU	A	137	L	H	HB2	PRO	V	79
R	H	CA	LEU	A	137	L	H	HB3	PRO	V	79
R	H	CA	LEU	A	137	L	H	HG2	PRO	V	79
R	H	CA	LEU	A	137	L	H	HG3	PRO	V	79
R	H	C	LEU	A	137	L	H	O	SER	V	75
R	H	C	LEU	A	137	L	H	CG	PRO	V	79
R	H	C	LEU	A	137	L	H	HB2	PRO	V	79
R	H	C	LEU	A	137	L	H	HG2	PRO	V	79
R	H	CB	LEU	A	137	L	H	O	SER	V	75
R	H	CB	LEU	A	137	L	H	HA	SER	V	75
R	H	CB	LEU	A	137	L	H	HB3	SER	V	75
R	H	CB	LEU	A	137	L	H	CA	PRO	V	79
R	H	CB	LEU	A	137	L	H	CB	PRO	V	79
R	H	CB	LEU	A	137	L	H	CG	PRO	V	79
R	H	CB	LEU	A	137	L	H	CD	PRO	V	79
R	H	CB	LEU	A	137	L	H	HB2	PRO	V	79
R	H	CB	LEU	A	137	L	H	HB3	PRO	V	79
R	H	CB	LEU	A	137	L	H	HG2	PRO	V	79
R	H	CB	LEU	A	137	L	H	HG3	PRO	V	79
R	H	CB	LEU	A	137	L	H	HD2	PRO	V	79
R	H	CB	LEU	A	137	L	H	HD3	PRO	V	79
R	H	O	LEU	A	137	L	H	O	SER	V	75
R	H	O	LEU	A	137	L	H	HB3	SER	V	75
R	H	O	LEU	A	137	L	H	HG2	PRO	V	79
R	H	CG	LEU	A	137	L	H	CE1	TYR	V	35
R	H	CG	LEU	A	137	L	H	CE2	TYR	V	35
R	H	CG	LEU	A	137	L	H	OH	TYR	V	35
R	H	CG	LEU	A	137	L	H	CZ	TYR	V	35
R	H	CG	LEU	A	137	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	137	L	H	HH	TYR	V	35
R	H	CG	LEU	A	137	L	H	O	SER	V	75
R	H	CG	LEU	A	137	L	H	HA	SER	V	75
R	H	CG	LEU	A	137	L	H	CB	PRO	V	79
R	H	CG	LEU	A	137	L	H	CG	PRO	V	79
R	H	CG	LEU	A	137	L	H	CD	PRO	V	79
R	H	CG	LEU	A	137	L	H	HB2	PRO	V	79
R	H	CG	LEU	A	137	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	137	L	H	HG2	PRO	V	79
R	H	CG	LEU	A	137	L	H	HG3	PRO	V	79
R	H	CG	LEU	A	137	L	H	HD2	PRO	V	79
R	H	CG	LEU	A	137	L	H	HD3	PRO	V	79
R	H	CD1	LEU	A	137	L	H	CE1	TYR	V	35
R	H	CD1	LEU	A	137	L	H	CE2	TYR	V	35
R	H	CD1	LEU	A	137	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	137	L	H	CZ	TYR	V	35
R	H	CD1	LEU	A	137	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	137	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	137	L	H	HA	SER	V	75
R	H	CD1	LEU	A	137	L	H	C	VAL	V	78
R	H	CD1	LEU	A	137	L	H	HB	VAL	V	78
R	H	CD1	LEU	A	137	L	H	HG11	VAL	V	78
R	H	CD1	LEU	A	137	L	H	N	PRO	V	79
R	H	CD1	LEU	A	137	L	H	CA	PRO	V	79
R	H	CD1	LEU	A	137	L	H	CB	PRO	V	79
R	H	CD1	LEU	A	137	L	H	CG	PRO	V	79
R	H	CD1	LEU	A	137	L	H	CD	PRO	V	79
R	H	CD1	LEU	A	137	L	H	HA	PRO	V	79
R	H	CD1	LEU	A	137	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	137	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	137	L	H	HG2	PRO	V	79
R	H	CD1	LEU	A	137	L	H	HG3	PRO	V	79
R	H	CD1	LEU	A	137	L	H	HD2	PRO	V	79
R	H	CD1	LEU	A	137	L	H	HD3	PRO	V	79
R	H	CD1	LEU	A	137	L	H	HD11	LEU	V	82
R	H	CD2	LEU	A	137	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	137	L	H	CE2	TYR	V	35
R	H	CD2	LEU	A	137	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	137	L	H	CZ	TYR	V	35
R	H	CD2	LEU	A	137	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	137	L	H	HE2	TYR	V	35
R	H	CD2	LEU	A	137	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	137	L	H	N	SER	V	75
R	H	CD2	LEU	A	137	L	H	CA	SER	V	75
R	H	CD2	LEU	A	137	L	H	C	SER	V	75
R	H	CD2	LEU	A	137	L	H	CB	SER	V	75
R	H	CD2	LEU	A	137	L	H	O	SER	V	75
R	H	CD2	LEU	A	137	L	H	OG	SER	V	75
R	H	CD2	LEU	A	137	L	H	HA	SER	V	75
R	H	CD2	LEU	A	137	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	137	L	H	HG	SER	V	75
R	H	CD2	LEU	A	137	L	H	CG	PRO	V	79
R	H	CD2	LEU	A	137	L	H	CD	PRO	V	79
R	H	CD2	LEU	A	137	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	137	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	137	L	H	HD2	PRO	V	79
R	H	N	ILE	A	138	L	H	HB2	PRO	V	79
R	H	N	ILE	A	138	L	H	HB3	PRO	V	79
R	H	N	ILE	A	138	L	H	HG2	PRO	V	79
R	H	CG1	ILE	A	138	L	H	HB2	PRO	V	79
R	H	CG1	ILE	A	138	L	H	NH2	ARG	V	96
R	H	CG1	ILE	A	138	L	H	HH21	ARG	V	96
R	H	CG1	ILE	A	138	L	H	HH22	ARG	V	96
R	H	CD1	ILE	A	138	L	H	NH2	ARG	V	96
R	H	CD1	ILE	A	138	L	H	HH21	ARG	V	96
R	H	CD1	ILE	A	138	L	H	HH22	ARG	V	96
R	H	CB	SER	A	140	L	H	HB3	SER	V	75
R	H	CA	LEU	A	141	L	H	HG12	ILE	V	76
R	H	CA	LEU	A	141	L	H	HG13	ILE	V	76
R	H	CA	LEU	A	141	L	H	HD13	LEU	V	103
R	H	C	LEU	A	141	L	H	CD1	LEU	V	103
R	H	C	LEU	A	141	L	H	HD12	LEU	V	103
R	H	C	LEU	A	141	L	H	HD13	LEU	V	103
R	H	CB	LEU	A	141	L	H	CG1	ILE	V	76
R	H	CB	LEU	A	141	L	H	HA	ILE	V	76
R	H	CB	LEU	A	141	L	H	HG12	ILE	V	76
R	H	CB	LEU	A	141	L	H	HG13	ILE	V	76
R	H	CB	LEU	A	141	L	H	HD13	LEU	V	103
R	H	O	LEU	A	141	L	H	CD1	LEU	V	103
R	H	O	LEU	A	141	L	H	HD11	LEU	V	103
R	H	O	LEU	A	141	L	H	HD12	LEU	V	103
R	H	O	LEU	A	141	L	H	HD13	LEU	V	103
R	H	CG	LEU	A	141	L	H	C	SER	V	75
R	H	CG	LEU	A	141	L	H	O	SER	V	75
R	H	CG	LEU	A	141	L	H	N	ILE	V	76
R	H	CG	LEU	A	141	L	H	CA	ILE	V	76
R	H	CG	LEU	A	141	L	H	CB	ILE	V	76
R	H	CG	LEU	A	141	L	H	CG1	ILE	V	76
R	H	CG	LEU	A	141	L	H	CG2	ILE	V	76
R	H	CG	LEU	A	141	L	H	HA	ILE	V	76
R	H	CG	LEU	A	141	L	H	HG12	ILE	V	76
R	H	CG	LEU	A	141	L	H	HG13	ILE	V	76
R	H	CG	LEU	A	141	L	H	HG22	ILE	V	76
R	H	CD1	LEU	A	141	L	H	C	SER	V	75
R	H	CD1	LEU	A	141	L	H	O	SER	V	75
R	H	CD1	LEU	A	141	L	H	N	ILE	V	76
R	H	CD1	LEU	A	141	L	H	CA	ILE	V	76
R	H	CD1	LEU	A	141	L	H	C	ILE	V	76
R	H	CD1	LEU	A	141	L	H	CB	ILE	V	76
R	H	CD1	LEU	A	141	L	H	O	ILE	V	76
R	H	CD1	LEU	A	141	L	H	CG1	ILE	V	76
R	H	CD1	LEU	A	141	L	H	CG2	ILE	V	76
R	H	CD1	LEU	A	141	L	H	HA	ILE	V	76
R	H	CD1	LEU	A	141	L	H	HG12	ILE	V	76
R	H	CD1	LEU	A	141	L	H	HG13	ILE	V	76
R	H	CD1	LEU	A	141	L	H	HG22	ILE	V	76
R	H	CD2	LEU	A	141	L	H	C	SER	V	75
R	H	CD2	LEU	A	141	L	H	O	SER	V	75
R	H	CD2	LEU	A	141	L	H	N	ILE	V	76
R	H	CD2	LEU	A	141	L	H	CA	ILE	V	76
R	H	CD2	LEU	A	141	L	H	C	ILE	V	76
R	H	CD2	LEU	A	141	L	H	CB	ILE	V	76
R	H	CD2	LEU	A	141	L	H	CG1	ILE	V	76
R	H	CD2	LEU	A	141	L	H	CG2	ILE	V	76
R	H	CD2	LEU	A	141	L	H	CD1	ILE	V	76
R	H	CD2	LEU	A	141	L	H	H	ILE	V	76
R	H	CD2	LEU	A	141	L	H	HA	ILE	V	76
R	H	CD2	LEU	A	141	L	H	HB	ILE	V	76
R	H	CD2	LEU	A	141	L	H	HG12	ILE	V	76
R	H	CD2	LEU	A	141	L	H	HG13	ILE	V	76
R	H	CD2	LEU	A	141	L	H	HG21	ILE	V	76
R	H	CD2	LEU	A	141	L	H	HG22	ILE	V	76
R	H	CD2	LEU	A	141	L	H	HG23	ILE	V	76
R	H	CD2	LEU	A	141	L	H	HD11	ILE	V	76
R	H	CD2	LEU	A	141	L	H	HD12	ILE	V	76
R	H	CD2	LEU	A	141	L	H	HD13	ILE	V	76
R	H	CD2	LEU	A	141	L	H	HD11	LEU	V	103
R	H	CD2	LEU	A	141	L	H	HD13	LEU	V	103
R	H	CA	PHE	A	144	L	H	HD22	LEU	V	103
R	H	CA	PHE	A	144	L	H	HD23	LEU	V	103
R	H	C	PHE	A	144	L	H	CD2	LEU	V	103
R	H	C	PHE	A	144	L	H	HD12	LEU	V	103
R	H	C	PHE	A	144	L	H	HD22	LEU	V	103
R	H	C	PHE	A	144	L	H	HD23	LEU	V	103
R	H	CB	PHE	A	144	L	H	CD2	LEU	V	103
R	H	CB	PHE	A	144	L	H	HD13	LEU	V	103
R	H	CB	PHE	A	144	L	H	HD22	LEU	V	103
R	H	CB	PHE	A	144	L	H	HD23	LEU	V	103
R	H	CB	PHE	A	144	L	H	HE2	PHE	V	107
R	H	CB	PHE	A	144	L	H	HZ	PHE	V	107
R	H	O	PHE	A	144	L	H	HD23	LEU	V	103
R	H	CG	PHE	A	144	L	H	CZ	PHE	V	107
R	H	CG	PHE	A	144	L	H	HE2	PHE	V	107
R	H	CG	PHE	A	144	L	H	HZ	PHE	V	107
R	H	CD2	PHE	A	144	L	H	CB	CYS	V	72
R	H	CD2	PHE	A	144	L	H	SG	CYS	V	72
R	H	CD2	PHE	A	144	L	H	HA	CYS	V	72
R	H	CD2	PHE	A	144	L	H	HB3	CYS	V	72
R	H	CD2	PHE	A	144	L	H	HD13	ILE	V	76
R	H	CD2	PHE	A	144	L	H	CE2	PHE	V	107
R	H	CD2	PHE	A	144	L	H	CZ	PHE	V	107
R	H	CD2	PHE	A	144	L	H	HE2	PHE	V	107
R	H	CD2	PHE	A	144	L	H	HZ	PHE	V	107
R	H	CE1	PHE	A	144	L	H	SG	CYS	V	72
R	H	CE2	PHE	A	144	L	H	CA	CYS	V	72
R	H	CE2	PHE	A	144	L	H	CB	CYS	V	72
R	H	CE2	PHE	A	144	L	H	SG	CYS	V	72
R	H	CE2	PHE	A	144	L	H	HA	CYS	V	72
R	H	CE2	PHE	A	144	L	H	HB2	CYS	V	72
R	H	CE2	PHE	A	144	L	H	HB3	CYS	V	72
R	H	CE2	PHE	A	144	L	H	HG	CYS	V	72
R	H	CE2	PHE	A	144	L	H	CZ	PHE	V	107
R	H	CE2	PHE	A	144	L	H	HZ	PHE	V	107
R	H	CZ	PHE	A	144	L	H	CB	CYS	V	72
R	H	CZ	PHE	A	144	L	H	SG	CYS	V	72
R	H	CZ	PHE	A	144	L	H	HA	CYS	V	72
R	H	CZ	PHE	A	144	L	H	HB3	CYS	V	72
R	H	CZ	PHE	A	144	L	H	HG	CYS	V	72
R	H	N	ALA	A	145	L	H	CD1	LEU	V	103
R	H	N	ALA	A	145	L	H	CD2	LEU	V	103
R	H	N	ALA	A	145	L	H	HD12	LEU	V	103
R	H	N	ALA	A	145	L	H	HD13	LEU	V	103
R	H	N	ALA	A	145	L	H	HD22	LEU	V	103
R	H	N	ALA	A	145	L	H	HD23	LEU	V	103
R	H	CA	ALA	A	145	L	H	CD2	LEU	V	103
R	H	CA	ALA	A	145	L	H	HD12	LEU	V	103
R	H	CA	ALA	A	145	L	H	HD23	LEU	V	103
R	H	CB	ALA	A	145	L	H	HB1	ALA	V	99
R	H	CB	ALA	A	145	L	H	CD1	LEU	V	103
R	H	CB	ALA	A	145	L	H	HG	LEU	V	103
R	H	CB	ALA	A	145	L	H	HD12	LEU	V	103
R	H	CB	ALA	A	145	L	H	HD23	LEU	V	103
R	H	CB	ALA	A	148	L	H	CE1	PHE	V	102
R	H	CB	ALA	A	148	L	H	HE1	PHE	V	102
R	H	CB	ALA	A	148	L	H	HZ	PHE	V	102
R	H	CG	ASN	A	152	L	H	HD12	LEU	V	157
R	H	ND2	ASN	A	152	L	H	HD12	LEU	V	157
R	H	OD1	ASN	A	152	L	H	HD22	LEU	V	153
R	H	OD1	ASN	A	152	L	H	CD1	LEU	V	157
R	H	OD1	ASN	A	152	L	H	HD12	LEU	V	157
R	H	OD1	ASN	A	152	L	H	HD13	LEU	V	157
R	H	CD	LYS	A	155	L	H	HD21	LEU	V	153
R	H	NZ	LYS	A	155	L	H	HG23	VAL	V	150
R	H	NZ	LYS	A	155	L	H	CD2	LEU	V	153
R	H	NZ	LYS	A	155	L	H	HD21	LEU	V	153
R	H	NZ	LYS	A	155	L	H	HD23	LEU	V	153
R	H	CG1	VAL	A	291	L	H	O	LYS	V	308
R	H	CG1	VAL	A	291	L	H	O	LEU	V	309
R	H	CG1	VAL	A	291	L	H	HA	LEU	V	309
R	H	CG2	VAL	A	291	L	H	O	LYS	V	308
R	H	CD1	LEU	A	295	L	H	O	LEU	V	309

- 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