IID

Q8NH42_Q96R48.4 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	LEU	A	103	L	H	LEU	V	212
R	H	TRP	A	138	L	H	SER	V	157
R	H	TRP	A	138	L	H	ALA	V	161
R	H	GLY	A	139	L	H	ALA	V	161
R	H	GLY	A	139	L	H	PHE	V	162
R	H	VAL	A	140	L	H	PHE	V	162
R	H	THR	A	142	L	H	SER	V	158
R	H	THR	A	142	L	H	ALA	V	161
R	H	THR	A	142	L	H	PHE	V	162
R	H	VAL	A	143	L	H	PHE	V	162
R	H	VAL	A	143	L	H	LEU	V	198
R	H	VAL	A	146	L	H	LEU	V	198
R	H	VAL	A	146	L	H	ASP	V	202
R	H	TRP	A	149	L	H	LEU	V	205
R	H	TRP	A	149	L	H	VAL	V	209
R	H	SER	A	27	L	-	LYS	V	128
R	H	SER	A	31	L	H	ILE	V	135
R	H	TYR	A	34	L	H	ILE	V	120
R	H	VAL	A	35	L	H	ILE	V	135
R	H	VAL	A	35	L	H	VAL	V	140
R	H	LEU	A	38	L	H	ILE	V	120
R	H	LEU	A	38	L	H	VAL	V	140
R	H	LEU	A	38	L	H	GLY	V	143
R	H	LEU	A	38	L	H	LEU	V	144
R	H	LEU	A	39	L	-	SER	V	137
R	H	LEU	A	39	L	H	ARG	V	139
R	H	LEU	A	39	L	H	VAL	V	140
R	H	LEU	A	39	L	H	LEU	V	141
R	H	LEU	A	39	L	H	GLY	V	143
R	H	ASN	A	41	L	H	SER	V	147
R	H	GLY	A	42	L	H	GLY	V	143
R	H	GLY	A	42	L	H	LEU	V	146
R	H	GLY	A	42	L	H	SER	V	147
R	H	ALA	A	43	L	H	GLY	V	143
R	H	ALA	A	43	L	H	LEU	V	146
R	H	LEU	A	45	L	H	LEU	V	146
R	H	LEU	A	45	L	H	SER	V	147
R	H	LEU	A	45	L	H	ALA	V	150
R	H	LEU	A	45	L	H	VAL	V	151
R	H	GLY	A	46	L	H	LEU	V	146
R	H	GLY	A	46	L	H	SER	V	147
R	H	GLY	A	46	L	H	ALA	V	150
R	H	LEU	A	47	L	H	LEU	V	146
R	H	TRP	A	49	L	H	LEU	V	106
R	H	TRP	A	49	L	H	TYR	V	149
R	H	TRP	A	49	L	H	ALA	V	150
R	H	TRP	A	49	L	H	PHE	V	153
R	H	LEU	A	50	L	H	LEU	V	146
R	-	HIS	A	55	L	H	PHE	V	153
R	H	PHE	A	60	L	H	VAL	V	154
R	H	PHE	A	60	L	H	SER	V	158
R	H	SER	A	63	L	H	VAL	V	154
R	H	HIS	A	64	L	H	VAL	V	154
R	H	ILE	A	67	L	H	VAL	V	151
R	H	ILE	A	70	L	H	SER	V	147
R	H	SER	A	71	L	H	LEU	V	213
R	H	SER	A	74	L	H	ILE	V	120
R	H	PRO	A	78	L	H	TYR	V	123
R	H	LYS	A	79	L	H	TYR	V	123
R	H	LEU	A	81	L	-	LYS	V	128
R	H	THR	A	82	L	H	TYR	V	123
R	H	THR	A	82	L	H	CYS	V	127
R	H	THR	A	82	L	-	LYS	V	128
R	-	ARG	A	89	L	H	TYR	V	227
R	H	MET	A	99	L	H	LEU	V	212

- 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

Q8NH42_Q96R48.4 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	OG	SER	A	27	L	-	HZ2	LYS	V	128
R	H	CB	SER	A	31	L	H	HG12	ILE	V	135
R	H	CB	SER	A	31	L	H	HD11	ILE	V	135
R	H	O	SER	A	31	L	H	HG12	ILE	V	135
R	H	OG	SER	A	31	L	H	HD11	ILE	V	135
R	H	OH	TYR	A	34	L	H	CG2	ILE	V	120
R	H	OH	TYR	A	34	L	H	HG22	ILE	V	120
R	H	OH	TYR	A	34	L	H	HG23	ILE	V	120
R	H	OH	TYR	A	34	L	H	HD12	ILE	V	120
R	H	CA	VAL	A	35	L	H	HG22	VAL	V	140
R	H	CA	VAL	A	35	L	H	HG23	VAL	V	140
R	H	C	VAL	A	35	L	H	HG22	VAL	V	140
R	H	CB	VAL	A	35	L	H	HA	ILE	V	135
R	H	CB	VAL	A	35	L	H	HG23	ILE	V	135
R	H	CB	VAL	A	35	L	H	CG2	VAL	V	140
R	H	CB	VAL	A	35	L	H	HG22	VAL	V	140
R	H	CB	VAL	A	35	L	H	HG23	VAL	V	140
R	H	O	VAL	A	35	L	H	CG2	VAL	V	140
R	H	O	VAL	A	35	L	H	HG22	VAL	V	140
R	H	O	VAL	A	35	L	H	HG23	VAL	V	140
R	H	CG1	VAL	A	35	L	H	O	ILE	V	135
R	H	CG1	VAL	A	35	L	H	HA	ILE	V	135
R	H	CG1	VAL	A	35	L	H	CG2	VAL	V	140
R	H	CG1	VAL	A	35	L	H	HG21	VAL	V	140
R	H	CG1	VAL	A	35	L	H	HG22	VAL	V	140
R	H	CG1	VAL	A	35	L	H	HG23	VAL	V	140
R	H	CG2	VAL	A	35	L	H	CA	ILE	V	135
R	H	CG2	VAL	A	35	L	H	C	ILE	V	135
R	H	CG2	VAL	A	35	L	H	CB	ILE	V	135
R	H	CG2	VAL	A	35	L	H	O	ILE	V	135
R	H	CG2	VAL	A	35	L	H	CG1	ILE	V	135
R	H	CG2	VAL	A	35	L	H	CG2	ILE	V	135
R	H	CG2	VAL	A	35	L	H	HA	ILE	V	135
R	H	CG2	VAL	A	35	L	H	HG12	ILE	V	135
R	H	CG2	VAL	A	35	L	H	HG21	ILE	V	135
R	H	CG2	VAL	A	35	L	H	HG23	ILE	V	135
R	H	CG2	VAL	A	35	L	H	HG23	VAL	V	140
R	H	CB	LEU	A	38	L	H	HG12	VAL	V	140
R	H	CB	LEU	A	38	L	H	HD23	LEU	V	144
R	H	O	LEU	A	38	L	H	HA3	GLY	V	143
R	H	CG	LEU	A	38	L	H	HD23	LEU	V	144
R	H	CD1	LEU	A	38	L	H	HG23	ILE	V	120
R	H	CD1	LEU	A	38	L	H	HG12	VAL	V	140
R	H	CD1	LEU	A	38	L	H	HD23	LEU	V	144
R	H	CD2	LEU	A	38	L	H	HD23	LEU	V	144
R	H	N	LEU	A	39	L	H	HA	VAL	V	140
R	H	N	LEU	A	39	L	H	HG22	VAL	V	140
R	H	CA	LEU	A	39	L	H	HA	VAL	V	140
R	H	CA	LEU	A	39	L	H	HG22	VAL	V	140
R	H	CA	LEU	A	39	L	H	HA3	GLY	V	143
R	H	C	LEU	A	39	L	H	HA3	GLY	V	143
R	H	CB	LEU	A	39	L	H	HA	VAL	V	140
R	H	CB	LEU	A	39	L	H	HG21	VAL	V	140
R	H	CB	LEU	A	39	L	H	HG22	VAL	V	140
R	H	O	LEU	A	39	L	H	HA2	GLY	V	143
R	H	O	LEU	A	39	L	H	HA3	GLY	V	143
R	H	CG	LEU	A	39	L	H	C	ARG	V	139
R	H	CG	LEU	A	39	L	H	O	ARG	V	139
R	H	CG	LEU	A	39	L	H	HB3	ARG	V	139
R	H	CG	LEU	A	39	L	H	N	VAL	V	140
R	H	CG	LEU	A	39	L	H	CA	VAL	V	140
R	H	CG	LEU	A	39	L	H	CB	VAL	V	140
R	H	CG	LEU	A	39	L	H	CG1	VAL	V	140
R	H	CG	LEU	A	39	L	H	CG2	VAL	V	140
R	H	CG	LEU	A	39	L	H	H	VAL	V	140
R	H	CG	LEU	A	39	L	H	HA	VAL	V	140
R	H	CG	LEU	A	39	L	H	HG12	VAL	V	140
R	H	CG	LEU	A	39	L	H	HG21	VAL	V	140
R	H	CG	LEU	A	39	L	H	HG22	VAL	V	140
R	H	CG	LEU	A	39	L	H	HG23	VAL	V	140
R	H	CD1	LEU	A	39	L	-	HG	SER	V	137
R	H	CD1	LEU	A	39	L	H	C	ARG	V	139
R	H	CD1	LEU	A	39	L	H	CB	ARG	V	139
R	H	CD1	LEU	A	39	L	H	HB2	ARG	V	139
R	H	CD1	LEU	A	39	L	H	HB3	ARG	V	139
R	H	CD1	LEU	A	39	L	H	N	VAL	V	140
R	H	CD1	LEU	A	39	L	H	CA	VAL	V	140
R	H	CD1	LEU	A	39	L	H	CB	VAL	V	140
R	H	CD1	LEU	A	39	L	H	CG2	VAL	V	140
R	H	CD1	LEU	A	39	L	H	H	VAL	V	140
R	H	CD1	LEU	A	39	L	H	HA	VAL	V	140
R	H	CD1	LEU	A	39	L	H	HG21	VAL	V	140
R	H	CD1	LEU	A	39	L	H	HG22	VAL	V	140
R	H	CD1	LEU	A	39	L	H	HG23	VAL	V	140
R	H	CD2	LEU	A	39	L	H	CA	ARG	V	139
R	H	CD2	LEU	A	39	L	H	C	ARG	V	139
R	H	CD2	LEU	A	39	L	H	CB	ARG	V	139
R	H	CD2	LEU	A	39	L	H	O	ARG	V	139
R	H	CD2	LEU	A	39	L	H	HB2	ARG	V	139
R	H	CD2	LEU	A	39	L	H	HB3	ARG	V	139
R	H	CD2	LEU	A	39	L	H	N	VAL	V	140
R	H	CD2	LEU	A	39	L	H	CA	VAL	V	140
R	H	CD2	LEU	A	39	L	H	C	VAL	V	140
R	H	CD2	LEU	A	39	L	H	CB	VAL	V	140
R	H	CD2	LEU	A	39	L	H	O	VAL	V	140
R	H	CD2	LEU	A	39	L	H	CG1	VAL	V	140
R	H	CD2	LEU	A	39	L	H	CG2	VAL	V	140
R	H	CD2	LEU	A	39	L	H	H	VAL	V	140
R	H	CD2	LEU	A	39	L	H	HA	VAL	V	140
R	H	CD2	LEU	A	39	L	H	HB	VAL	V	140
R	H	CD2	LEU	A	39	L	H	HG12	VAL	V	140
R	H	CD2	LEU	A	39	L	H	HG21	VAL	V	140
R	H	CD2	LEU	A	39	L	H	HG22	VAL	V	140
R	H	CD2	LEU	A	39	L	H	HG23	VAL	V	140
R	H	CD2	LEU	A	39	L	H	N	LEU	V	141
R	H	CD2	LEU	A	39	L	H	H	GLY	V	143
R	H	CD2	LEU	A	39	L	H	HA3	GLY	V	143
R	H	C	ASN	A	41	L	H	HB3	SER	V	147
R	H	O	ASN	A	41	L	H	HB3	SER	V	147
R	H	N	GLY	A	42	L	H	HB3	SER	V	147
R	H	CA	GLY	A	42	L	H	CA	GLY	V	143
R	H	CA	GLY	A	42	L	H	C	GLY	V	143
R	H	CA	GLY	A	42	L	H	O	GLY	V	143
R	H	CA	GLY	A	42	L	H	HA2	GLY	V	143
R	H	CA	GLY	A	42	L	H	HA3	GLY	V	143
R	H	CA	GLY	A	42	L	H	N	SER	V	147
R	H	CA	GLY	A	42	L	H	CA	SER	V	147
R	H	CA	GLY	A	42	L	H	CB	SER	V	147
R	H	CA	GLY	A	42	L	H	OG	SER	V	147
R	H	CA	GLY	A	42	L	H	H	SER	V	147
R	H	CA	GLY	A	42	L	H	HB2	SER	V	147
R	H	CA	GLY	A	42	L	H	HB3	SER	V	147
R	H	C	GLY	A	42	L	H	CA	GLY	V	143
R	H	C	GLY	A	42	L	H	C	GLY	V	143
R	H	C	GLY	A	42	L	H	O	GLY	V	143
R	H	C	GLY	A	42	L	H	HA2	GLY	V	143
R	H	C	GLY	A	42	L	H	HA3	GLY	V	143
R	H	C	GLY	A	42	L	H	HB2	LEU	V	146
R	H	C	GLY	A	42	L	H	N	SER	V	147
R	H	C	GLY	A	42	L	H	CB	SER	V	147
R	H	C	GLY	A	42	L	H	H	SER	V	147
R	H	C	GLY	A	42	L	H	HB3	SER	V	147
R	H	O	GLY	A	42	L	H	O	GLY	V	143
R	H	O	GLY	A	42	L	H	HA2	GLY	V	143
R	H	O	GLY	A	42	L	H	CA	LEU	V	146
R	H	O	GLY	A	42	L	H	C	LEU	V	146
R	H	O	GLY	A	42	L	H	CB	LEU	V	146
R	H	O	GLY	A	42	L	H	HB2	LEU	V	146
R	H	O	GLY	A	42	L	H	HB3	LEU	V	146
R	H	O	GLY	A	42	L	H	N	SER	V	147
R	H	O	GLY	A	42	L	H	CA	SER	V	147
R	H	O	GLY	A	42	L	H	CB	SER	V	147
R	H	O	GLY	A	42	L	H	H	SER	V	147
R	H	O	GLY	A	42	L	H	HA	SER	V	147
R	H	O	GLY	A	42	L	H	HB3	SER	V	147
R	H	N	ALA	A	43	L	H	CA	GLY	V	143
R	H	N	ALA	A	43	L	H	O	GLY	V	143
R	H	N	ALA	A	43	L	H	HA2	GLY	V	143
R	H	N	ALA	A	43	L	H	HA3	GLY	V	143
R	H	N	ALA	A	43	L	H	HB2	LEU	V	146
R	H	CA	ALA	A	43	L	H	HA2	GLY	V	143
R	H	CA	ALA	A	43	L	H	HB2	LEU	V	146
R	H	CA	ALA	A	43	L	H	HD11	LEU	V	146
R	H	CA	ALA	A	43	L	H	HD13	LEU	V	146
R	H	O	ALA	A	43	L	H	HB3	LEU	V	146
R	H	O	ALA	A	43	L	H	HD13	LEU	V	146
R	H	N	LEU	A	45	L	H	HA	SER	V	147
R	H	N	LEU	A	45	L	H	HB2	ALA	V	150
R	H	CA	LEU	A	45	L	H	HA	SER	V	147
R	H	CA	LEU	A	45	L	H	CB	ALA	V	150
R	H	CA	LEU	A	45	L	H	HB1	ALA	V	150
R	H	CA	LEU	A	45	L	H	HB2	ALA	V	150
R	H	CA	LEU	A	45	L	H	HB3	ALA	V	150
R	H	C	LEU	A	45	L	H	C	LEU	V	146
R	H	C	LEU	A	45	L	H	O	LEU	V	146
R	H	C	LEU	A	45	L	H	HB3	LEU	V	146
R	H	C	LEU	A	45	L	H	HA	SER	V	147
R	H	C	LEU	A	45	L	H	CA	ALA	V	150
R	H	C	LEU	A	45	L	H	CB	ALA	V	150
R	H	C	LEU	A	45	L	H	H	ALA	V	150
R	H	C	LEU	A	45	L	H	HB1	ALA	V	150
R	H	C	LEU	A	45	L	H	HB2	ALA	V	150
R	H	C	LEU	A	45	L	H	HB3	ALA	V	150
R	H	CB	LEU	A	45	L	H	C	LEU	V	146
R	H	CB	LEU	A	45	L	H	O	LEU	V	146
R	H	CB	LEU	A	45	L	H	N	SER	V	147
R	H	CB	LEU	A	45	L	H	CA	SER	V	147
R	H	CB	LEU	A	45	L	H	C	SER	V	147
R	H	CB	LEU	A	45	L	H	CB	SER	V	147
R	H	CB	LEU	A	45	L	H	O	SER	V	147
R	H	CB	LEU	A	45	L	H	HA	SER	V	147
R	H	CB	LEU	A	45	L	H	HB2	SER	V	147
R	H	CB	LEU	A	45	L	H	HB3	SER	V	147
R	H	CB	LEU	A	45	L	H	CB	ALA	V	150
R	H	CB	LEU	A	45	L	H	HB1	ALA	V	150
R	H	CB	LEU	A	45	L	H	HB2	ALA	V	150
R	H	CB	LEU	A	45	L	H	HB3	ALA	V	150
R	H	O	LEU	A	45	L	H	O	LEU	V	146
R	H	O	LEU	A	45	L	H	N	ALA	V	150
R	H	O	LEU	A	45	L	H	CA	ALA	V	150
R	H	O	LEU	A	45	L	H	CB	ALA	V	150
R	H	O	LEU	A	45	L	H	H	ALA	V	150
R	H	O	LEU	A	45	L	H	HA	ALA	V	150
R	H	O	LEU	A	45	L	H	HB1	ALA	V	150
R	H	O	LEU	A	45	L	H	HB2	ALA	V	150
R	H	O	LEU	A	45	L	H	HB3	ALA	V	150
R	H	CG	LEU	A	45	L	H	CA	SER	V	147
R	H	CG	LEU	A	45	L	H	CB	SER	V	147
R	H	CG	LEU	A	45	L	H	O	SER	V	147
R	H	CG	LEU	A	45	L	H	HA	SER	V	147
R	H	CG	LEU	A	45	L	H	HB2	SER	V	147
R	H	CG	LEU	A	45	L	H	HB3	SER	V	147
R	H	CG	LEU	A	45	L	H	CB	ALA	V	150
R	H	CG	LEU	A	45	L	H	HB1	ALA	V	150
R	H	CG	LEU	A	45	L	H	HB3	ALA	V	150
R	H	CG	LEU	A	45	L	H	HG21	VAL	V	151
R	H	CD1	LEU	A	45	L	H	CA	SER	V	147
R	H	CD1	LEU	A	45	L	H	C	SER	V	147
R	H	CD1	LEU	A	45	L	H	CB	SER	V	147
R	H	CD1	LEU	A	45	L	H	O	SER	V	147
R	H	CD1	LEU	A	45	L	H	HA	SER	V	147
R	H	CD1	LEU	A	45	L	H	HB2	SER	V	147
R	H	CD1	LEU	A	45	L	H	HB3	SER	V	147
R	H	CD1	LEU	A	45	L	H	HB3	ALA	V	150
R	H	CD1	LEU	A	45	L	H	CG2	VAL	V	151
R	H	CD1	LEU	A	45	L	H	HG21	VAL	V	151
R	H	CD2	LEU	A	45	L	H	HA	SER	V	147
R	H	CD2	LEU	A	45	L	H	CB	ALA	V	150
R	H	CD2	LEU	A	45	L	H	HB1	ALA	V	150
R	H	CD2	LEU	A	45	L	H	HB3	ALA	V	150
R	H	CD2	LEU	A	45	L	H	HG21	VAL	V	151
R	H	N	GLY	A	46	L	H	CA	LEU	V	146
R	H	N	GLY	A	46	L	H	C	LEU	V	146
R	H	N	GLY	A	46	L	H	CB	LEU	V	146
R	H	N	GLY	A	46	L	H	O	LEU	V	146
R	H	N	GLY	A	46	L	H	HB2	LEU	V	146
R	H	N	GLY	A	46	L	H	HB3	LEU	V	146
R	H	N	GLY	A	46	L	H	N	SER	V	147
R	H	N	GLY	A	46	L	H	HA	SER	V	147
R	H	N	GLY	A	46	L	H	CB	ALA	V	150
R	H	N	GLY	A	46	L	H	HB2	ALA	V	150
R	H	N	GLY	A	46	L	H	HB3	ALA	V	150
R	H	CA	GLY	A	46	L	H	CA	LEU	V	146
R	H	CA	GLY	A	46	L	H	C	LEU	V	146
R	H	CA	GLY	A	46	L	H	CB	LEU	V	146
R	H	CA	GLY	A	46	L	H	O	LEU	V	146
R	H	CA	GLY	A	46	L	H	CG	LEU	V	146
R	H	CA	GLY	A	46	L	H	CD1	LEU	V	146
R	H	CA	GLY	A	46	L	H	CD2	LEU	V	146
R	H	CA	GLY	A	46	L	H	HA	LEU	V	146
R	H	CA	GLY	A	46	L	H	HB2	LEU	V	146
R	H	CA	GLY	A	46	L	H	HB3	LEU	V	146
R	H	CA	GLY	A	46	L	H	HD13	LEU	V	146
R	H	CA	GLY	A	46	L	H	HD21	LEU	V	146
R	H	CA	GLY	A	46	L	H	HD22	LEU	V	146
R	H	CA	GLY	A	46	L	H	HB2	ALA	V	150
R	H	C	GLY	A	46	L	H	CB	LEU	V	146
R	H	C	GLY	A	46	L	H	CD2	LEU	V	146
R	H	C	GLY	A	46	L	H	HB3	LEU	V	146
R	H	C	GLY	A	46	L	H	HD13	LEU	V	146
R	H	C	GLY	A	46	L	H	HD22	LEU	V	146
R	H	C	GLY	A	46	L	H	HB2	ALA	V	150
R	H	O	GLY	A	46	L	H	CD2	LEU	V	146
R	H	O	GLY	A	46	L	H	HB3	LEU	V	146
R	H	O	GLY	A	46	L	H	HD22	LEU	V	146
R	H	N	LEU	A	47	L	H	HB3	LEU	V	146
R	H	N	LEU	A	47	L	H	HD13	LEU	V	146
R	H	N	LEU	A	47	L	H	HD22	LEU	V	146
R	H	N	TRP	A	49	L	H	HA	ALA	V	150
R	H	N	TRP	A	49	L	H	HB2	ALA	V	150
R	H	CA	TRP	A	49	L	H	HA	ALA	V	150
R	H	CB	TRP	A	49	L	H	C	TYR	V	149
R	H	CB	TRP	A	49	L	H	O	TYR	V	149
R	H	CB	TRP	A	49	L	H	HB3	TYR	V	149
R	H	CB	TRP	A	49	L	H	N	ALA	V	150
R	H	CB	TRP	A	49	L	H	CA	ALA	V	150
R	H	CB	TRP	A	49	L	H	CB	ALA	V	150
R	H	CB	TRP	A	49	L	H	H	ALA	V	150
R	H	CB	TRP	A	49	L	H	HA	ALA	V	150
R	H	CB	TRP	A	49	L	H	HB2	ALA	V	150
R	H	CB	TRP	A	49	L	H	HB2	PHE	V	153
R	H	CB	TRP	A	49	L	H	HB3	PHE	V	153
R	H	CG	TRP	A	49	L	H	CA	TYR	V	149
R	H	CG	TRP	A	49	L	H	C	TYR	V	149
R	H	CG	TRP	A	49	L	H	CB	TYR	V	149
R	H	CG	TRP	A	49	L	H	O	TYR	V	149
R	H	CG	TRP	A	49	L	H	HB2	TYR	V	149
R	H	CG	TRP	A	49	L	H	HB3	TYR	V	149
R	H	CG	TRP	A	49	L	H	N	ALA	V	150
R	H	CG	TRP	A	49	L	H	CA	ALA	V	150
R	H	CG	TRP	A	49	L	H	HA	ALA	V	150
R	H	CG	TRP	A	49	L	H	CB	PHE	V	153
R	H	CG	TRP	A	49	L	H	HB2	PHE	V	153
R	H	CG	TRP	A	49	L	H	HB3	PHE	V	153
R	H	CD1	TRP	A	49	L	H	HD12	LEU	V	106
R	H	CD1	TRP	A	49	L	H	C	TYR	V	149
R	H	CD1	TRP	A	49	L	H	CB	TYR	V	149
R	H	CD1	TRP	A	49	L	H	O	TYR	V	149
R	H	CD1	TRP	A	49	L	H	HB3	TYR	V	149
R	H	CD1	TRP	A	49	L	H	N	ALA	V	150
R	H	CD1	TRP	A	49	L	H	HA	ALA	V	150
R	H	CD1	TRP	A	49	L	H	CA	PHE	V	153
R	H	CD1	TRP	A	49	L	H	CB	PHE	V	153
R	H	CD1	TRP	A	49	L	H	CG	PHE	V	153
R	H	CD1	TRP	A	49	L	H	CD2	PHE	V	153
R	H	CD1	TRP	A	49	L	H	H	PHE	V	153
R	H	CD1	TRP	A	49	L	H	HB2	PHE	V	153
R	H	CD1	TRP	A	49	L	H	HB3	PHE	V	153
R	H	CD1	TRP	A	49	L	H	HD2	PHE	V	153
R	H	CD2	TRP	A	49	L	H	CA	TYR	V	149
R	H	CD2	TRP	A	49	L	H	C	TYR	V	149
R	H	CD2	TRP	A	49	L	H	CB	TYR	V	149
R	H	CD2	TRP	A	49	L	H	O	TYR	V	149
R	H	CD2	TRP	A	49	L	H	CG	TYR	V	149
R	H	CD2	TRP	A	49	L	H	HB2	TYR	V	149
R	H	CD2	TRP	A	49	L	H	HB3	TYR	V	149
R	H	CD2	TRP	A	49	L	H	HD1	TYR	V	149
R	H	CE2	TRP	A	49	L	H	HD12	LEU	V	106
R	H	CE2	TRP	A	49	L	H	HD22	LEU	V	106
R	H	CE2	TRP	A	49	L	H	CB	TYR	V	149
R	H	CE2	TRP	A	49	L	H	O	TYR	V	149
R	H	CE2	TRP	A	49	L	H	CG	TYR	V	149
R	H	CE2	TRP	A	49	L	H	CD1	TYR	V	149
R	H	CE2	TRP	A	49	L	H	HB2	TYR	V	149
R	H	CE2	TRP	A	49	L	H	HB3	TYR	V	149
R	H	CE2	TRP	A	49	L	H	HD1	TYR	V	149
R	H	CE2	TRP	A	49	L	H	HB2	PHE	V	153
R	H	CE3	TRP	A	49	L	H	CB	TYR	V	149
R	H	CE3	TRP	A	49	L	H	CG	TYR	V	149
R	H	CE3	TRP	A	49	L	H	CD2	TYR	V	149
R	H	CE3	TRP	A	49	L	H	HB2	TYR	V	149
R	H	CE3	TRP	A	49	L	H	HB3	TYR	V	149
R	H	CE3	TRP	A	49	L	H	HD2	TYR	V	149
R	H	NE1	TRP	A	49	L	H	CG	LEU	V	106
R	H	NE1	TRP	A	49	L	H	CD1	LEU	V	106
R	H	NE1	TRP	A	49	L	H	CD2	LEU	V	106
R	H	NE1	TRP	A	49	L	H	HG	LEU	V	106
R	H	NE1	TRP	A	49	L	H	HD11	LEU	V	106
R	H	NE1	TRP	A	49	L	H	HD12	LEU	V	106
R	H	NE1	TRP	A	49	L	H	HD22	LEU	V	106
R	H	NE1	TRP	A	49	L	H	C	TYR	V	149
R	H	NE1	TRP	A	49	L	H	CB	TYR	V	149
R	H	NE1	TRP	A	49	L	H	O	TYR	V	149
R	H	NE1	TRP	A	49	L	H	HB3	TYR	V	149
R	H	NE1	TRP	A	49	L	H	HD1	TYR	V	149
R	H	NE1	TRP	A	49	L	H	CB	PHE	V	153
R	H	NE1	TRP	A	49	L	H	HB2	PHE	V	153
R	H	NE1	TRP	A	49	L	H	HB3	PHE	V	153
R	H	NE1	TRP	A	49	L	H	HD2	PHE	V	153
R	H	CH2	TRP	A	49	L	H	CB	TYR	V	149
R	H	CH2	TRP	A	49	L	H	CG	TYR	V	149
R	H	CH2	TRP	A	49	L	H	CD1	TYR	V	149
R	H	CH2	TRP	A	49	L	H	CD2	TYR	V	149
R	H	CH2	TRP	A	49	L	H	CE1	TYR	V	149
R	H	CH2	TRP	A	49	L	H	HB3	TYR	V	149
R	H	CH2	TRP	A	49	L	H	HD1	TYR	V	149
R	H	CZ2	TRP	A	49	L	H	HD12	LEU	V	106
R	H	CZ2	TRP	A	49	L	H	HD22	LEU	V	106
R	H	CZ2	TRP	A	49	L	H	CB	TYR	V	149
R	H	CZ2	TRP	A	49	L	H	CG	TYR	V	149
R	H	CZ2	TRP	A	49	L	H	CD1	TYR	V	149
R	H	CZ2	TRP	A	49	L	H	CE1	TYR	V	149
R	H	CZ2	TRP	A	49	L	H	HB3	TYR	V	149
R	H	CZ2	TRP	A	49	L	H	HD1	TYR	V	149
R	H	CZ3	TRP	A	49	L	H	CB	TYR	V	149
R	H	CZ3	TRP	A	49	L	H	CG	TYR	V	149
R	H	CZ3	TRP	A	49	L	H	CD1	TYR	V	149
R	H	CZ3	TRP	A	49	L	H	CD2	TYR	V	149
R	H	CZ3	TRP	A	49	L	H	HB2	TYR	V	149
R	H	CZ3	TRP	A	49	L	H	HB3	TYR	V	149
R	H	CZ3	TRP	A	49	L	H	HD2	TYR	V	149
R	H	CG	LEU	A	50	L	H	HD22	LEU	V	146
R	H	CG	LEU	A	50	L	H	HD23	LEU	V	146
R	H	CD1	LEU	A	50	L	H	CD2	LEU	V	146
R	H	CD1	LEU	A	50	L	H	HD21	LEU	V	146
R	H	CD1	LEU	A	50	L	H	HD22	LEU	V	146
R	H	CD1	LEU	A	50	L	H	HD23	LEU	V	146
R	-	CB	HIS	A	55	L	H	HE1	PHE	V	153
R	-	CB	HIS	A	55	L	H	HZ	PHE	V	153
R	-	CG	HIS	A	55	L	H	CE1	PHE	V	153
R	-	CG	HIS	A	55	L	H	CZ	PHE	V	153
R	-	CG	HIS	A	55	L	H	HE1	PHE	V	153
R	-	CG	HIS	A	55	L	H	HZ	PHE	V	153
R	-	CD2	HIS	A	55	L	H	CE1	PHE	V	153
R	-	CD2	HIS	A	55	L	H	CZ	PHE	V	153
R	-	CD2	HIS	A	55	L	H	HE1	PHE	V	153
R	-	CD2	HIS	A	55	L	H	HZ	PHE	V	153
R	-	ND1	HIS	A	55	L	H	CE1	PHE	V	153
R	-	ND1	HIS	A	55	L	H	CE2	PHE	V	153
R	-	ND1	HIS	A	55	L	H	CZ	PHE	V	153
R	-	ND1	HIS	A	55	L	H	HE1	PHE	V	153
R	-	ND1	HIS	A	55	L	H	HE2	PHE	V	153
R	-	ND1	HIS	A	55	L	H	HZ	PHE	V	153
R	-	CE1	HIS	A	55	L	H	CD1	PHE	V	153
R	-	CE1	HIS	A	55	L	H	CD2	PHE	V	153
R	-	CE1	HIS	A	55	L	H	CE1	PHE	V	153
R	-	CE1	HIS	A	55	L	H	CE2	PHE	V	153
R	-	CE1	HIS	A	55	L	H	CZ	PHE	V	153
R	-	CE1	HIS	A	55	L	H	HE1	PHE	V	153
R	-	CE1	HIS	A	55	L	H	HE2	PHE	V	153
R	-	CE1	HIS	A	55	L	H	HZ	PHE	V	153
R	-	NE2	HIS	A	55	L	H	CD1	PHE	V	153
R	-	NE2	HIS	A	55	L	H	CE1	PHE	V	153
R	-	NE2	HIS	A	55	L	H	CE2	PHE	V	153
R	-	NE2	HIS	A	55	L	H	CZ	PHE	V	153
R	-	NE2	HIS	A	55	L	H	HE1	PHE	V	153
R	-	NE2	HIS	A	55	L	H	HE2	PHE	V	153
R	-	NE2	HIS	A	55	L	H	HZ	PHE	V	153
R	H	CG	PHE	A	60	L	H	HG13	VAL	V	154
R	H	CD2	PHE	A	60	L	H	CG1	VAL	V	154
R	H	CD2	PHE	A	60	L	H	HG12	VAL	V	154
R	H	CD2	PHE	A	60	L	H	HG13	VAL	V	154
R	H	CD2	PHE	A	60	L	H	HG23	VAL	V	154
R	H	CE2	PHE	A	60	L	H	O	VAL	V	154
R	H	CE2	PHE	A	60	L	H	CG1	VAL	V	154
R	H	CE2	PHE	A	60	L	H	HG11	VAL	V	154
R	H	CE2	PHE	A	60	L	H	HG12	VAL	V	154
R	H	CE2	PHE	A	60	L	H	HG13	VAL	V	154
R	H	CE2	PHE	A	60	L	H	HB3	SER	V	158
R	H	CZ	PHE	A	60	L	H	HG13	VAL	V	154
R	H	CZ	PHE	A	60	L	H	HB3	SER	V	158
R	H	CA	SER	A	63	L	H	HG22	VAL	V	154
R	H	CB	SER	A	63	L	H	CG2	VAL	V	154
R	H	CB	SER	A	63	L	H	HG12	VAL	V	154
R	H	CB	SER	A	63	L	H	HG21	VAL	V	154
R	H	CB	SER	A	63	L	H	HG22	VAL	V	154
R	H	CB	SER	A	63	L	H	HG23	VAL	V	154
R	H	OG	SER	A	63	L	H	CB	VAL	V	154
R	H	OG	SER	A	63	L	H	CG1	VAL	V	154
R	H	OG	SER	A	63	L	H	CG2	VAL	V	154
R	H	OG	SER	A	63	L	H	HB	VAL	V	154
R	H	OG	SER	A	63	L	H	HG12	VAL	V	154
R	H	OG	SER	A	63	L	H	HG13	VAL	V	154
R	H	OG	SER	A	63	L	H	HG21	VAL	V	154
R	H	OG	SER	A	63	L	H	HG22	VAL	V	154
R	H	OG	SER	A	63	L	H	HG23	VAL	V	154
R	H	CG	HIS	A	64	L	H	HG12	VAL	V	154
R	H	CD2	HIS	A	64	L	H	CG1	VAL	V	154
R	H	CD2	HIS	A	64	L	H	HG12	VAL	V	154
R	H	CD2	HIS	A	64	L	H	HG13	VAL	V	154
R	H	ND1	HIS	A	64	L	H	HG12	VAL	V	154
R	H	CE1	HIS	A	64	L	H	CG1	VAL	V	154
R	H	CE1	HIS	A	64	L	H	HG11	VAL	V	154
R	H	CE1	HIS	A	64	L	H	HG12	VAL	V	154
R	H	NE2	HIS	A	64	L	H	CG1	VAL	V	154
R	H	NE2	HIS	A	64	L	H	HG11	VAL	V	154
R	H	NE2	HIS	A	64	L	H	HG12	VAL	V	154
R	H	NE2	HIS	A	64	L	H	HG13	VAL	V	154
R	H	CB	ILE	A	67	L	H	HG22	VAL	V	151
R	H	CG1	ILE	A	67	L	H	CG2	VAL	V	151
R	H	CG1	ILE	A	67	L	H	HG21	VAL	V	151
R	H	CG1	ILE	A	67	L	H	HG22	VAL	V	151
R	H	CG1	ILE	A	67	L	H	HG23	VAL	V	151
R	H	CD1	ILE	A	67	L	H	CB	VAL	V	151
R	H	CD1	ILE	A	67	L	H	CG1	VAL	V	151
R	H	CD1	ILE	A	67	L	H	CG2	VAL	V	151
R	H	CD1	ILE	A	67	L	H	HA	VAL	V	151
R	H	CD1	ILE	A	67	L	H	HG12	VAL	V	151
R	H	CD1	ILE	A	67	L	H	HG21	VAL	V	151
R	H	CD1	ILE	A	67	L	H	HG22	VAL	V	151
R	H	CD1	ILE	A	67	L	H	HG23	VAL	V	151
R	H	CD1	ILE	A	70	L	H	CB	SER	V	147
R	H	CD1	ILE	A	70	L	H	HB2	SER	V	147
R	H	CD1	ILE	A	70	L	H	HB3	SER	V	147
R	H	OG	SER	A	71	L	H	HD12	LEU	V	213
R	H	OG	SER	A	74	L	H	HD11	ILE	V	120
R	H	OG	SER	A	74	L	H	HD12	ILE	V	120
R	H	CA	PRO	A	78	L	H	OH	TYR	V	123
R	H	CA	PRO	A	78	L	H	HE1	TYR	V	123
R	H	CA	PRO	A	78	L	H	HH	TYR	V	123
R	H	C	PRO	A	78	L	H	OH	TYR	V	123
R	H	C	PRO	A	78	L	H	HH	TYR	V	123
R	H	CB	PRO	A	78	L	H	CE1	TYR	V	123
R	H	CB	PRO	A	78	L	H	OH	TYR	V	123
R	H	CB	PRO	A	78	L	H	CZ	TYR	V	123
R	H	CB	PRO	A	78	L	H	HE1	TYR	V	123
R	H	CB	PRO	A	78	L	H	HH	TYR	V	123
R	H	O	PRO	A	78	L	H	OH	TYR	V	123
R	H	O	PRO	A	78	L	H	HH	TYR	V	123
R	H	CG	PRO	A	78	L	H	CE1	TYR	V	123
R	H	CG	PRO	A	78	L	H	OH	TYR	V	123
R	H	CG	PRO	A	78	L	H	HE1	TYR	V	123
R	H	CG	PRO	A	78	L	H	HH	TYR	V	123
R	H	N	LYS	A	79	L	H	HH	TYR	V	123
R	H	CA	LEU	A	81	L	-	HZ1	LYS	V	128
R	H	C	LEU	A	81	L	-	NZ	LYS	V	128
R	H	C	LEU	A	81	L	-	HZ1	LYS	V	128
R	H	C	LEU	A	81	L	-	HZ2	LYS	V	128
R	H	C	LEU	A	81	L	-	HZ3	LYS	V	128
R	H	CB	LEU	A	81	L	-	CE	LYS	V	128
R	H	CB	LEU	A	81	L	-	NZ	LYS	V	128
R	H	CB	LEU	A	81	L	-	HE2	LYS	V	128
R	H	CB	LEU	A	81	L	-	HE3	LYS	V	128
R	H	CB	LEU	A	81	L	-	HZ1	LYS	V	128
R	H	CB	LEU	A	81	L	-	HZ2	LYS	V	128
R	H	O	LEU	A	81	L	-	NZ	LYS	V	128
R	H	O	LEU	A	81	L	-	HZ1	LYS	V	128
R	H	O	LEU	A	81	L	-	HZ2	LYS	V	128
R	H	O	LEU	A	81	L	-	HZ3	LYS	V	128
R	H	CG	LEU	A	81	L	-	HE3	LYS	V	128
R	H	CD1	LEU	A	81	L	-	HE3	LYS	V	128
R	H	N	THR	A	82	L	-	NZ	LYS	V	128
R	H	N	THR	A	82	L	-	HE2	LYS	V	128
R	H	N	THR	A	82	L	-	HZ1	LYS	V	128
R	H	N	THR	A	82	L	-	HZ3	LYS	V	128
R	H	CA	THR	A	82	L	-	NZ	LYS	V	128
R	H	CA	THR	A	82	L	-	HZ1	LYS	V	128
R	H	CA	THR	A	82	L	-	HZ3	LYS	V	128
R	H	CG2	THR	A	82	L	H	OH	TYR	V	123
R	H	CG2	THR	A	82	L	H	HH	TYR	V	123
R	H	CG2	THR	A	82	L	H	HB3	CYS	V	127
R	H	CG2	THR	A	82	L	-	HE2	LYS	V	128
R	-	NH1	ARG	A	89	L	H	OH	TYR	V	227
R	-	NH1	ARG	A	89	L	H	HE1	TYR	V	227
R	-	NH1	ARG	A	89	L	H	HH	TYR	V	227
R	-	CZ	ARG	A	89	L	H	HE1	TYR	V	227
R	H	SD	MET	A	99	L	H	HD22	LEU	V	212
R	H	CD2	LEU	A	103	L	H	HD13	LEU	V	212
R	H	N	TRP	A	138	L	H	HB1	ALA	V	161
R	H	CA	TRP	A	138	L	H	CB	ALA	V	161
R	H	CA	TRP	A	138	L	H	HB1	ALA	V	161
R	H	CA	TRP	A	138	L	H	HB2	ALA	V	161
R	H	CA	TRP	A	138	L	H	HB3	ALA	V	161
R	H	C	TRP	A	138	L	H	CB	ALA	V	161
R	H	C	TRP	A	138	L	H	HB1	ALA	V	161
R	H	C	TRP	A	138	L	H	HB3	ALA	V	161
R	H	CB	TRP	A	138	L	H	CB	ALA	V	161
R	H	CB	TRP	A	138	L	H	HB1	ALA	V	161
R	H	CB	TRP	A	138	L	H	HB2	ALA	V	161
R	H	CB	TRP	A	138	L	H	HB3	ALA	V	161
R	H	O	TRP	A	138	L	H	HB1	ALA	V	161
R	H	O	TRP	A	138	L	H	HB3	ALA	V	161
R	H	CG	TRP	A	138	L	H	CB	ALA	V	161
R	H	CG	TRP	A	138	L	H	HB1	ALA	V	161
R	H	CG	TRP	A	138	L	H	HB2	ALA	V	161
R	H	CD1	TRP	A	138	L	H	HB1	ALA	V	161
R	H	CD2	TRP	A	138	L	H	HB2	ALA	V	161
R	H	CE3	TRP	A	138	L	H	HB3	SER	V	157
R	H	CZ3	TRP	A	138	L	H	HB3	SER	V	157
R	H	N	GLY	A	139	L	H	CB	ALA	V	161
R	H	N	GLY	A	139	L	H	HB1	ALA	V	161
R	H	N	GLY	A	139	L	H	HB3	ALA	V	161
R	H	N	GLY	A	139	L	H	CE1	PHE	V	162
R	H	N	GLY	A	139	L	H	HE1	PHE	V	162
R	H	CA	GLY	A	139	L	H	HB1	ALA	V	161
R	H	CA	GLY	A	139	L	H	HB3	ALA	V	161
R	H	CA	GLY	A	139	L	H	CG	PHE	V	162
R	H	CA	GLY	A	139	L	H	CD1	PHE	V	162
R	H	CA	GLY	A	139	L	H	CE1	PHE	V	162
R	H	CA	GLY	A	139	L	H	CE2	PHE	V	162
R	H	CA	GLY	A	139	L	H	CZ	PHE	V	162
R	H	CA	GLY	A	139	L	H	HD1	PHE	V	162
R	H	CA	GLY	A	139	L	H	HE1	PHE	V	162
R	H	CA	GLY	A	139	L	H	HZ	PHE	V	162
R	H	C	GLY	A	139	L	H	CD1	PHE	V	162
R	H	C	GLY	A	139	L	H	CE1	PHE	V	162
R	H	C	GLY	A	139	L	H	CZ	PHE	V	162
R	H	C	GLY	A	139	L	H	HE1	PHE	V	162
R	H	C	GLY	A	139	L	H	HZ	PHE	V	162
R	H	O	GLY	A	139	L	H	CE1	PHE	V	162
R	H	O	GLY	A	139	L	H	CE2	PHE	V	162
R	H	O	GLY	A	139	L	H	CZ	PHE	V	162
R	H	O	GLY	A	139	L	H	HE1	PHE	V	162
R	H	O	GLY	A	139	L	H	HE2	PHE	V	162
R	H	O	GLY	A	139	L	H	HZ	PHE	V	162
R	H	N	VAL	A	140	L	H	HE1	PHE	V	162
R	H	N	VAL	A	140	L	H	HZ	PHE	V	162
R	H	N	THR	A	142	L	H	HZ	PHE	V	162
R	H	CA	THR	A	142	L	H	HB2	SER	V	158
R	H	CA	THR	A	142	L	H	HE2	PHE	V	162
R	H	CA	THR	A	142	L	H	HZ	PHE	V	162
R	H	C	THR	A	142	L	H	HE2	PHE	V	162
R	H	C	THR	A	142	L	H	HZ	PHE	V	162
R	H	CB	THR	A	142	L	H	CA	SER	V	158
R	H	CB	THR	A	142	L	H	CB	SER	V	158
R	H	CB	THR	A	142	L	H	O	SER	V	158
R	H	CB	THR	A	142	L	H	HA	SER	V	158
R	H	CB	THR	A	142	L	H	HB2	SER	V	158
R	H	CB	THR	A	142	L	H	CE2	PHE	V	162
R	H	CB	THR	A	142	L	H	CZ	PHE	V	162
R	H	CB	THR	A	142	L	H	HE2	PHE	V	162
R	H	CB	THR	A	142	L	H	HZ	PHE	V	162
R	H	CG2	THR	A	142	L	H	CA	SER	V	158
R	H	CG2	THR	A	142	L	H	C	SER	V	158
R	H	CG2	THR	A	142	L	H	CB	SER	V	158
R	H	CG2	THR	A	142	L	H	O	SER	V	158
R	H	CG2	THR	A	142	L	H	OG	SER	V	158
R	H	CG2	THR	A	142	L	H	HA	SER	V	158
R	H	CG2	THR	A	142	L	H	HB2	SER	V	158
R	H	CG2	THR	A	142	L	H	HB3	SER	V	158
R	H	CG2	THR	A	142	L	H	CE2	PHE	V	162
R	H	CG2	THR	A	142	L	H	CZ	PHE	V	162
R	H	CG2	THR	A	142	L	H	HE2	PHE	V	162
R	H	CG2	THR	A	142	L	H	HZ	PHE	V	162
R	H	OG1	THR	A	142	L	H	CA	SER	V	158
R	H	OG1	THR	A	142	L	H	C	SER	V	158
R	H	OG1	THR	A	142	L	H	CB	SER	V	158
R	H	OG1	THR	A	142	L	H	O	SER	V	158
R	H	OG1	THR	A	142	L	H	HA	SER	V	158
R	H	OG1	THR	A	142	L	H	HB2	SER	V	158
R	H	OG1	THR	A	142	L	H	HB3	SER	V	158
R	H	OG1	THR	A	142	L	H	HB3	ALA	V	161
R	H	OG1	THR	A	142	L	H	CE2	PHE	V	162
R	H	OG1	THR	A	142	L	H	HE2	PHE	V	162
R	H	OG1	THR	A	142	L	H	HZ	PHE	V	162
R	H	N	VAL	A	143	L	H	CZ	PHE	V	162
R	H	N	VAL	A	143	L	H	HZ	PHE	V	162
R	H	CA	VAL	A	143	L	H	HZ	PHE	V	162
R	H	CB	VAL	A	143	L	H	HZ	PHE	V	162
R	H	CG2	VAL	A	143	L	H	CZ	PHE	V	162
R	H	CG2	VAL	A	143	L	H	HE1	PHE	V	162
R	H	CG2	VAL	A	143	L	H	HZ	PHE	V	162
R	H	CG2	VAL	A	143	L	H	CD1	LEU	V	198
R	H	CG2	VAL	A	143	L	H	HD12	LEU	V	198
R	H	CG2	VAL	A	143	L	H	HD13	LEU	V	198
R	H	CB	VAL	A	146	L	H	HD21	LEU	V	198
R	H	CB	VAL	A	146	L	H	HD23	LEU	V	198
R	H	CG1	VAL	A	146	L	H	CD2	LEU	V	198
R	H	CG1	VAL	A	146	L	H	HD21	LEU	V	198
R	H	CG1	VAL	A	146	L	H	HD23	LEU	V	198
R	H	CG2	VAL	A	146	L	H	HD23	LEU	V	198
R	H	CG2	VAL	A	146	L	H	HB2	ASP	V	202
R	H	CB	TRP	A	149	L	H	CD2	LEU	V	205
R	H	CB	TRP	A	149	L	H	HD21	LEU	V	205
R	H	CB	TRP	A	149	L	H	HD22	LEU	V	205
R	H	CB	TRP	A	149	L	H	HD23	LEU	V	205
R	H	CG	TRP	A	149	L	H	CD2	LEU	V	205
R	H	CG	TRP	A	149	L	H	HD21	LEU	V	205
R	H	CG	TRP	A	149	L	H	HD22	LEU	V	205
R	H	CG	TRP	A	149	L	H	HD23	LEU	V	205
R	H	CD1	TRP	A	149	L	H	HD22	LEU	V	205
R	H	CD2	TRP	A	149	L	H	CD2	LEU	V	205
R	H	CD2	TRP	A	149	L	H	HD22	LEU	V	205
R	H	CE2	TRP	A	149	L	H	HD22	LEU	V	205
R	H	CE3	TRP	A	149	L	H	HD12	LEU	V	205
R	H	CE3	TRP	A	149	L	H	HD22	LEU	V	205
R	H	CZ3	TRP	A	149	L	H	HD22	LEU	V	205
R	H	CZ3	TRP	A	149	L	H	HG22	VAL	V	209

- 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