IID

A4D2G3_A6NL26.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	TYR	A	119	L	H	HIS	V	48
R	H	TYR	A	119	L	-	HIS	V	54
R	H	TYR	A	122	L	H	SER	V	51
R	H	TYR	A	122	L	-	HIS	V	54
R	-	HIS	A	127	L	H	SER	V	51
R	H	THR	A	133	L	H	ALA	V	136
R	H	ILE	A	134	L	H	ALA	V	136
R	-	THR	A	136	L	H	ALA	V	136
R	-	THR	A	136	L	H	GLY	V	137
R	-	THR	A	136	L	H	ALA	V	140
R	H	LYS	A	138	L	H	GLY	V	137
R	H	LYS	A	138	L	H	VAL	V	138
R	H	LYS	A	138	L	H	ALA	V	140
R	H	LYS	A	138	L	H	LEU	V	141
R	H	LYS	A	138	L	H	THR	V	144
R	H	VAL	A	139	L	H	ALA	V	136
R	H	VAL	A	139	L	H	ALA	V	140
R	H	VAL	A	139	L	H	PHE	V	59
R	H	THR	A	142	L	H	ALA	V	140
R	H	THR	A	142	L	H	ALA	V	143
R	H	THR	A	142	L	H	THR	V	144
R	H	THR	A	142	L	H	TYR	V	147
R	H	THR	A	142	L	H	PHE	V	59
R	H	THR	A	142	L	H	ASN	V	63
R	H	LEU	A	143	L	H	HIS	V	48
R	H	THR	A	146	L	H	TYR	V	147
R	H	THR	A	146	L	H	MET	V	44
R	H	THR	A	146	L	H	ASN	V	63
R	H	THR	A	146	L	H	LEU	V	66
R	H	ILE	A	149	L	H	PHE	V	105
R	H	ILE	A	149	L	H	TYR	V	147
R	H	ILE	A	149	L	H	PHE	V	151
R	H	ILE	A	149	L	H	LEU	V	66
R	H	LEU	A	150	L	H	MET	V	44
R	H	LEU	A	150	L	H	LEU	V	66
R	H	LEU	A	150	L	H	LEU	V	69
R	H	VAL	A	152	L	H	PHE	V	101
R	H	LEU	A	153	L	H	PHE	V	101
R	H	LEU	A	153	L	H	PHE	V	105
R	H	LEU	A	153	L	H	GLY	V	70
R	H	LEU	A	153	L	H	SER	V	73
R	H	LEU	A	153	L	H	ALA	V	74
R	H	LEU	A	154	L	H	LEU	V	37
R	H	LEU	A	156	L	H	PHE	V	101
R	H	LEU	A	156	L	H	ALA	V	74
R	H	VAL	A	157	L	H	TYR	V	33
R	H	VAL	A	157	L	H	SER	V	73
R	H	VAL	A	157	L	H	PRO	V	77
R	H	VAL	A	160	L	H	PRO	V	77
R	H	VAL	A	160	L	H	LYS	V	78
R	H	VAL	A	160	L	H	ALA	V	81
R	H	LEU	A	161	L	H	PRO	V	77
R	H	LEU	A	161	L	H	VAL	V	80
R	H	LEU	A	161	L	H	ALA	V	81
R	-	PRO	A	164	L	H	LYS	V	78
R	-	PRO	A	164	L	H	ALA	V	81
R	-	PRO	A	164	L	H	SER	V	85
R	-	PRO	A	164	L	-	ASP	V	87
R	-	ASP	A	190	L	H	ARG	V	84
R	-	THR	A	191	L	H	ARG	V	84
R	H	HIS	A	192	L	H	ARG	V	84
R	H	ILE	A	193	L	H	LEU	V	26
R	H	ILE	A	193	L	H	LEU	V	30
R	H	ILE	A	193	L	H	VAL	V	80
R	H	ILE	A	193	L	H	ARG	V	84
R	H	ASN	A	194	L	H	ARG	V	84
R	H	VAL	A	196	L	H	LEU	V	34
R	H	MET	A	197	L	H	LEU	V	30
R	H	MET	A	197	L	H	TYR	V	33
R	H	MET	A	197	L	H	LEU	V	34
R	H	ALA	A	200	L	H	LEU	V	37
R	H	GLY	A	201	L	H	LEU	V	37
R	H	SER	A	204	L	H	LEU	V	37
R	H	GLY	A	208	L	H	VAL	V	45
R	H	PHE	A	211	L	H	LEU	V	305
R	H	SER	A	212	L	H	VAL	V	45
R	H	SER	A	212	L	H	SER	V	49
R	H	ILE	A	215	L	H	ILE	V	301
R	H	ILE	A	215	L	H	LYS	V	304
R	H	ILE	A	215	L	H	SER	V	49
R	H	HIS	A	219	L	H	LYS	V	304

- 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

A4D2G3_A6NL26.1 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	CD2	TYR	A	119	L	H	O	HIS	V	48
R	H	CD2	TYR	A	119	L	-	CE1	HIS	V	54
R	H	CD2	TYR	A	119	L	-	HE1	HIS	V	54
R	H	CD2	TYR	A	119	L	-	HE2	HIS	V	54
R	H	CE1	TYR	A	119	L	-	HE1	HIS	V	54
R	H	CE2	TYR	A	119	L	H	O	HIS	V	48
R	H	CE2	TYR	A	119	L	-	ND1	HIS	V	54
R	H	CE2	TYR	A	119	L	-	CE1	HIS	V	54
R	H	CE2	TYR	A	119	L	-	NE2	HIS	V	54
R	H	CE2	TYR	A	119	L	-	HE1	HIS	V	54
R	H	CE2	TYR	A	119	L	-	HE2	HIS	V	54
R	H	OH	TYR	A	119	L	-	CG	HIS	V	54
R	H	OH	TYR	A	119	L	-	CD2	HIS	V	54
R	H	OH	TYR	A	119	L	-	ND1	HIS	V	54
R	H	OH	TYR	A	119	L	-	CE1	HIS	V	54
R	H	OH	TYR	A	119	L	-	NE2	HIS	V	54
R	H	OH	TYR	A	119	L	-	HB3	HIS	V	54
R	H	OH	TYR	A	119	L	-	HE1	HIS	V	54
R	H	OH	TYR	A	119	L	-	HE2	HIS	V	54
R	H	CZ	TYR	A	119	L	-	ND1	HIS	V	54
R	H	CZ	TYR	A	119	L	-	CE1	HIS	V	54
R	H	CZ	TYR	A	119	L	-	NE2	HIS	V	54
R	H	CZ	TYR	A	119	L	-	HE1	HIS	V	54
R	H	CZ	TYR	A	119	L	-	HE2	HIS	V	54
R	H	CD1	TYR	A	122	L	-	HE1	HIS	V	54
R	H	CE1	TYR	A	122	L	H	CB	SER	V	51
R	H	CE1	TYR	A	122	L	H	HB3	SER	V	51
R	H	CE1	TYR	A	122	L	-	HE1	HIS	V	54
R	H	CE2	TYR	A	122	L	H	HB3	SER	V	51
R	H	OH	TYR	A	122	L	H	CB	SER	V	51
R	H	OH	TYR	A	122	L	H	OG	SER	V	51
R	H	OH	TYR	A	122	L	H	H	SER	V	51
R	H	OH	TYR	A	122	L	H	HB2	SER	V	51
R	H	OH	TYR	A	122	L	H	HB3	SER	V	51
R	H	OH	TYR	A	122	L	H	HG	SER	V	51
R	H	CZ	TYR	A	122	L	H	CB	SER	V	51
R	H	CZ	TYR	A	122	L	H	HB3	SER	V	51
R	H	CZ	TYR	A	122	L	H	HG	SER	V	51
R	-	NE2	HIS	A	127	L	H	CB	SER	V	51
R	-	NE2	HIS	A	127	L	H	HB2	SER	V	51
R	-	NE2	HIS	A	127	L	H	HB3	SER	V	51
R	-	NE2	HIS	A	127	L	H	HG	SER	V	51
R	H	CA	THR	A	133	L	H	HB3	ALA	V	136
R	H	C	THR	A	133	L	H	CB	ALA	V	136
R	H	C	THR	A	133	L	H	HB2	ALA	V	136
R	H	C	THR	A	133	L	H	HB3	ALA	V	136
R	H	O	THR	A	133	L	H	N	ALA	V	136
R	H	O	THR	A	133	L	H	CA	ALA	V	136
R	H	O	THR	A	133	L	H	CB	ALA	V	136
R	H	O	THR	A	133	L	H	H	ALA	V	136
R	H	O	THR	A	133	L	H	HB1	ALA	V	136
R	H	O	THR	A	133	L	H	HB2	ALA	V	136
R	H	O	THR	A	133	L	H	HB3	ALA	V	136
R	H	CG2	THR	A	133	L	H	H	ALA	V	136
R	H	N	ILE	A	134	L	H	HB2	ALA	V	136
R	H	N	ILE	A	134	L	H	HB3	ALA	V	136
R	H	CA	ILE	A	134	L	H	CB	ALA	V	136
R	H	CA	ILE	A	134	L	H	HB1	ALA	V	136
R	H	CA	ILE	A	134	L	H	HB2	ALA	V	136
R	H	CA	ILE	A	134	L	H	HB3	ALA	V	136
R	H	C	ILE	A	134	L	H	HB1	ALA	V	136
R	H	O	ILE	A	134	L	H	CB	ALA	V	136
R	H	O	ILE	A	134	L	H	HB1	ALA	V	136
R	H	O	ILE	A	134	L	H	HB2	ALA	V	136
R	H	O	ILE	A	134	L	H	HB3	ALA	V	136
R	-	CB	THR	A	136	L	H	HA2	GLY	V	137
R	-	CG2	THR	A	136	L	H	CB	ALA	V	136
R	-	CG2	THR	A	136	L	H	HB1	ALA	V	136
R	-	CG2	THR	A	136	L	H	HB3	ALA	V	136
R	-	CG2	THR	A	136	L	H	N	GLY	V	137
R	-	CG2	THR	A	136	L	H	CA	GLY	V	137
R	-	CG2	THR	A	136	L	H	H	GLY	V	137
R	-	CG2	THR	A	136	L	H	HA2	GLY	V	137
R	-	CG2	THR	A	136	L	H	HA3	GLY	V	137
R	-	OG1	THR	A	136	L	H	C	ALA	V	136
R	-	OG1	THR	A	136	L	H	O	ALA	V	136
R	-	OG1	THR	A	136	L	H	HB1	ALA	V	136
R	-	OG1	THR	A	136	L	H	N	GLY	V	137
R	-	OG1	THR	A	136	L	H	CA	GLY	V	137
R	-	OG1	THR	A	136	L	H	HA2	GLY	V	137
R	-	OG1	THR	A	136	L	H	HA3	GLY	V	137
R	-	OG1	THR	A	136	L	H	CB	ALA	V	140
R	-	OG1	THR	A	136	L	H	HB2	ALA	V	140
R	-	OG1	THR	A	136	L	H	HB3	ALA	V	140
R	H	N	LYS	A	138	L	H	HB1	ALA	V	140
R	H	N	LYS	A	138	L	H	HB2	ALA	V	140
R	H	CA	LYS	A	138	L	H	CB	ALA	V	140
R	H	CA	LYS	A	138	L	H	HB1	ALA	V	140
R	H	CA	LYS	A	138	L	H	HB2	ALA	V	140
R	H	CA	LYS	A	138	L	H	HB3	ALA	V	140
R	H	C	LYS	A	138	L	H	CA	ALA	V	140
R	H	C	LYS	A	138	L	H	CB	ALA	V	140
R	H	C	LYS	A	138	L	H	HB1	ALA	V	140
R	H	C	LYS	A	138	L	H	HB2	ALA	V	140
R	H	C	LYS	A	138	L	H	HB3	ALA	V	140
R	H	CB	LYS	A	138	L	H	O	GLY	V	137
R	H	CB	LYS	A	138	L	H	HA2	GLY	V	137
R	H	CB	LYS	A	138	L	H	CA	ALA	V	140
R	H	CB	LYS	A	138	L	H	C	ALA	V	140
R	H	CB	LYS	A	138	L	H	CB	ALA	V	140
R	H	CB	LYS	A	138	L	H	O	ALA	V	140
R	H	CB	LYS	A	138	L	H	HA	ALA	V	140
R	H	CB	LYS	A	138	L	H	HB1	ALA	V	140
R	H	CB	LYS	A	138	L	H	HB2	ALA	V	140
R	H	CB	LYS	A	138	L	H	HB3	ALA	V	140
R	H	CB	LYS	A	138	L	H	N	LEU	V	141
R	H	CB	LYS	A	138	L	H	H	LEU	V	141
R	H	O	LYS	A	138	L	H	CB	ALA	V	140
R	H	O	LYS	A	138	L	H	HB1	ALA	V	140
R	H	O	LYS	A	138	L	H	HB3	ALA	V	140
R	H	O	LYS	A	138	L	H	HG1	THR	V	144
R	H	CG	LYS	A	138	L	H	O	GLY	V	137
R	H	CG	LYS	A	138	L	H	HA2	GLY	V	137
R	H	CG	LYS	A	138	L	H	C	ALA	V	140
R	H	CG	LYS	A	138	L	H	CB	ALA	V	140
R	H	CG	LYS	A	138	L	H	HB1	ALA	V	140
R	H	CG	LYS	A	138	L	H	HB2	ALA	V	140
R	H	CG	LYS	A	138	L	H	N	LEU	V	141
R	H	CG	LYS	A	138	L	H	CA	LEU	V	141
R	H	CG	LYS	A	138	L	H	H	LEU	V	141
R	H	CG	LYS	A	138	L	H	HA	LEU	V	141
R	H	CG	LYS	A	138	L	H	HB2	LEU	V	141
R	H	CD	LYS	A	138	L	H	CA	GLY	V	137
R	H	CD	LYS	A	138	L	H	C	GLY	V	137
R	H	CD	LYS	A	138	L	H	O	GLY	V	137
R	H	CD	LYS	A	138	L	H	HA2	GLY	V	137
R	H	CD	LYS	A	138	L	H	C	ALA	V	140
R	H	CD	LYS	A	138	L	H	CB	ALA	V	140
R	H	CD	LYS	A	138	L	H	HB1	ALA	V	140
R	H	CD	LYS	A	138	L	H	HB2	ALA	V	140
R	H	CD	LYS	A	138	L	H	N	LEU	V	141
R	H	CD	LYS	A	138	L	H	CA	LEU	V	141
R	H	CD	LYS	A	138	L	H	CB	LEU	V	141
R	H	CD	LYS	A	138	L	H	H	LEU	V	141
R	H	CD	LYS	A	138	L	H	HA	LEU	V	141
R	H	CD	LYS	A	138	L	H	HB2	LEU	V	141
R	H	CD	LYS	A	138	L	H	HB3	LEU	V	141
R	H	CD	LYS	A	138	L	H	HD13	LEU	V	141
R	H	CE	LYS	A	138	L	H	O	GLY	V	137
R	H	CE	LYS	A	138	L	H	N	LEU	V	141
R	H	CE	LYS	A	138	L	H	CA	LEU	V	141
R	H	CE	LYS	A	138	L	H	CB	LEU	V	141
R	H	CE	LYS	A	138	L	H	CG	LEU	V	141
R	H	CE	LYS	A	138	L	H	CD1	LEU	V	141
R	H	CE	LYS	A	138	L	H	CD2	LEU	V	141
R	H	CE	LYS	A	138	L	H	H	LEU	V	141
R	H	CE	LYS	A	138	L	H	HA	LEU	V	141
R	H	CE	LYS	A	138	L	H	HB2	LEU	V	141
R	H	CE	LYS	A	138	L	H	HB3	LEU	V	141
R	H	CE	LYS	A	138	L	H	HD11	LEU	V	141
R	H	CE	LYS	A	138	L	H	HD13	LEU	V	141
R	H	CE	LYS	A	138	L	H	HD23	LEU	V	141
R	H	NZ	LYS	A	138	L	H	C	GLY	V	137
R	H	NZ	LYS	A	138	L	H	O	GLY	V	137
R	H	NZ	LYS	A	138	L	H	HA	VAL	V	138
R	H	NZ	LYS	A	138	L	H	N	LEU	V	141
R	H	NZ	LYS	A	138	L	H	CA	LEU	V	141
R	H	NZ	LYS	A	138	L	H	CB	LEU	V	141
R	H	NZ	LYS	A	138	L	H	CG	LEU	V	141
R	H	NZ	LYS	A	138	L	H	CD1	LEU	V	141
R	H	NZ	LYS	A	138	L	H	CD2	LEU	V	141
R	H	NZ	LYS	A	138	L	H	H	LEU	V	141
R	H	NZ	LYS	A	138	L	H	HA	LEU	V	141
R	H	NZ	LYS	A	138	L	H	HB2	LEU	V	141
R	H	NZ	LYS	A	138	L	H	HB3	LEU	V	141
R	H	NZ	LYS	A	138	L	H	HG	LEU	V	141
R	H	NZ	LYS	A	138	L	H	HD11	LEU	V	141
R	H	NZ	LYS	A	138	L	H	HD13	LEU	V	141
R	H	NZ	LYS	A	138	L	H	HD21	LEU	V	141
R	H	NZ	LYS	A	138	L	H	HD22	LEU	V	141
R	H	NZ	LYS	A	138	L	H	HD23	LEU	V	141
R	H	N	VAL	A	139	L	H	CB	ALA	V	140
R	H	N	VAL	A	139	L	H	HB1	ALA	V	140
R	H	N	VAL	A	139	L	H	HB2	ALA	V	140
R	H	N	VAL	A	139	L	H	HB3	ALA	V	140
R	H	CA	VAL	A	139	L	H	CB	ALA	V	140
R	H	CA	VAL	A	139	L	H	HB1	ALA	V	140
R	H	CA	VAL	A	139	L	H	HB3	ALA	V	140
R	H	CB	VAL	A	139	L	H	HB3	ALA	V	140
R	H	CG1	VAL	A	139	L	H	HE2	PHE	V	59
R	H	CG2	VAL	A	139	L	H	O	ALA	V	136
R	H	CG2	VAL	A	139	L	H	HB1	ALA	V	136
R	H	CG2	VAL	A	139	L	H	CB	ALA	V	140
R	H	CG2	VAL	A	139	L	H	HB3	ALA	V	140
R	H	CB	THR	A	142	L	H	HZ	PHE	V	59
R	H	CG2	THR	A	142	L	H	CZ	PHE	V	59
R	H	CG2	THR	A	142	L	H	HE2	PHE	V	59
R	H	CG2	THR	A	142	L	H	HZ	PHE	V	59
R	H	CG2	THR	A	142	L	H	CG	ASN	V	63
R	H	CG2	THR	A	142	L	H	ND2	ASN	V	63
R	H	CG2	THR	A	142	L	H	OD1	ASN	V	63
R	H	CG2	THR	A	142	L	H	HD22	ASN	V	63
R	H	CG2	THR	A	142	L	H	HB1	ALA	V	143
R	H	CG2	THR	A	142	L	H	HB3	ALA	V	143
R	H	CG2	THR	A	142	L	H	HE2	TYR	V	147
R	H	OG1	THR	A	142	L	H	HZ	PHE	V	59
R	H	OG1	THR	A	142	L	H	O	ALA	V	140
R	H	OG1	THR	A	142	L	H	HA	ALA	V	140
R	H	OG1	THR	A	142	L	H	HB1	ALA	V	140
R	H	OG1	THR	A	142	L	H	HB1	ALA	V	143
R	H	OG1	THR	A	142	L	H	HB3	ALA	V	143
R	H	OG1	THR	A	142	L	H	OG1	THR	V	144
R	H	OG1	THR	A	142	L	H	HG1	THR	V	144
R	H	CD2	LEU	A	143	L	H	CE1	HIS	V	48
R	H	CD2	LEU	A	143	L	H	HE1	HIS	V	48
R	H	N	THR	A	146	L	H	HD22	LEU	V	66
R	H	CA	THR	A	146	L	H	CD2	LEU	V	66
R	H	CA	THR	A	146	L	H	HD21	LEU	V	66
R	H	CA	THR	A	146	L	H	HD22	LEU	V	66
R	H	CA	THR	A	146	L	H	HD23	LEU	V	66
R	H	C	THR	A	146	L	H	CD2	LEU	V	66
R	H	C	THR	A	146	L	H	HD22	LEU	V	66
R	H	C	THR	A	146	L	H	HD23	LEU	V	66
R	H	CB	THR	A	146	L	H	CD2	LEU	V	66
R	H	CB	THR	A	146	L	H	HD21	LEU	V	66
R	H	CB	THR	A	146	L	H	HD22	LEU	V	66
R	H	CB	THR	A	146	L	H	HD23	LEU	V	66
R	H	O	THR	A	146	L	H	CD1	LEU	V	66
R	H	O	THR	A	146	L	H	CD2	LEU	V	66
R	H	O	THR	A	146	L	H	HD12	LEU	V	66
R	H	O	THR	A	146	L	H	HD13	LEU	V	66
R	H	O	THR	A	146	L	H	HD22	LEU	V	66
R	H	O	THR	A	146	L	H	HD23	LEU	V	66
R	H	CG2	THR	A	146	L	H	CE	MET	V	44
R	H	CG2	THR	A	146	L	H	HE1	MET	V	44
R	H	CG2	THR	A	146	L	H	HE3	MET	V	44
R	H	CG2	THR	A	146	L	H	CB	LEU	V	66
R	H	CG2	THR	A	146	L	H	CG	LEU	V	66
R	H	CG2	THR	A	146	L	H	CD1	LEU	V	66
R	H	CG2	THR	A	146	L	H	CD2	LEU	V	66
R	H	CG2	THR	A	146	L	H	HB3	LEU	V	66
R	H	CG2	THR	A	146	L	H	HD12	LEU	V	66
R	H	CG2	THR	A	146	L	H	HD13	LEU	V	66
R	H	CG2	THR	A	146	L	H	HD21	LEU	V	66
R	H	CG2	THR	A	146	L	H	HD22	LEU	V	66
R	H	CG2	THR	A	146	L	H	HD23	LEU	V	66
R	H	OG1	THR	A	146	L	H	OD1	ASN	V	63
R	H	OG1	THR	A	146	L	H	CD2	LEU	V	66
R	H	OG1	THR	A	146	L	H	HD21	LEU	V	66
R	H	OG1	THR	A	146	L	H	HD22	LEU	V	66
R	H	OG1	THR	A	146	L	H	HD23	LEU	V	66
R	H	OG1	THR	A	146	L	H	OH	TYR	V	147
R	H	OG1	THR	A	146	L	H	HH	TYR	V	147
R	H	C	ILE	A	149	L	H	HD13	LEU	V	66
R	H	CB	ILE	A	149	L	H	HD22	LEU	V	66
R	H	CB	ILE	A	149	L	H	HZ	PHE	V	105
R	H	CG1	ILE	A	149	L	H	HZ	PHE	V	105
R	H	CG1	ILE	A	149	L	H	HZ	PHE	V	151
R	H	CG2	ILE	A	149	L	H	HD13	LEU	V	66
R	H	CG2	ILE	A	149	L	H	CE1	PHE	V	105
R	H	CG2	ILE	A	149	L	H	CE2	PHE	V	105
R	H	CG2	ILE	A	149	L	H	CZ	PHE	V	105
R	H	CG2	ILE	A	149	L	H	HE1	PHE	V	105
R	H	CG2	ILE	A	149	L	H	HZ	PHE	V	105
R	H	CG2	ILE	A	149	L	H	HZ	PHE	V	151
R	H	CD1	ILE	A	149	L	H	HE1	PHE	V	105
R	H	CD1	ILE	A	149	L	H	HD1	TYR	V	147
R	H	CD1	ILE	A	149	L	H	HE1	TYR	V	147
R	H	CD1	ILE	A	149	L	H	CE2	PHE	V	151
R	H	CD1	ILE	A	149	L	H	CZ	PHE	V	151
R	H	CD1	ILE	A	149	L	H	HE2	PHE	V	151
R	H	CD1	ILE	A	149	L	H	HZ	PHE	V	151
R	H	N	LEU	A	150	L	H	CD1	LEU	V	66
R	H	N	LEU	A	150	L	H	HD13	LEU	V	66
R	H	CA	LEU	A	150	L	H	CD1	LEU	V	66
R	H	CA	LEU	A	150	L	H	HD13	LEU	V	66
R	H	CB	LEU	A	150	L	H	CD1	LEU	V	66
R	H	CB	LEU	A	150	L	H	HD11	LEU	V	66
R	H	CB	LEU	A	150	L	H	HD12	LEU	V	66
R	H	CB	LEU	A	150	L	H	HD13	LEU	V	66
R	H	CG	LEU	A	150	L	H	HE1	MET	V	44
R	H	CG	LEU	A	150	L	H	CG	LEU	V	66
R	H	CG	LEU	A	150	L	H	CD1	LEU	V	66
R	H	CG	LEU	A	150	L	H	CD2	LEU	V	66
R	H	CG	LEU	A	150	L	H	HG	LEU	V	66
R	H	CG	LEU	A	150	L	H	HD11	LEU	V	66
R	H	CG	LEU	A	150	L	H	HD12	LEU	V	66
R	H	CG	LEU	A	150	L	H	HD13	LEU	V	66
R	H	CG	LEU	A	150	L	H	HD22	LEU	V	66
R	H	CG	LEU	A	150	L	H	HD23	LEU	V	66
R	H	CD1	LEU	A	150	L	H	SD	MET	V	44
R	H	CD1	LEU	A	150	L	H	CE	MET	V	44
R	H	CD1	LEU	A	150	L	H	HE1	MET	V	44
R	H	CD1	LEU	A	150	L	H	HE2	MET	V	44
R	H	CD1	LEU	A	150	L	H	HE3	MET	V	44
R	H	CD1	LEU	A	150	L	H	CG	LEU	V	66
R	H	CD1	LEU	A	150	L	H	CD1	LEU	V	66
R	H	CD1	LEU	A	150	L	H	HB3	LEU	V	66
R	H	CD1	LEU	A	150	L	H	HD11	LEU	V	66
R	H	CD1	LEU	A	150	L	H	HD12	LEU	V	66
R	H	CD1	LEU	A	150	L	H	HD13	LEU	V	66
R	H	CD1	LEU	A	150	L	H	HD23	LEU	V	66
R	H	CD2	LEU	A	150	L	H	HE1	MET	V	44
R	H	CD2	LEU	A	150	L	H	CA	LEU	V	66
R	H	CD2	LEU	A	150	L	H	CB	LEU	V	66
R	H	CD2	LEU	A	150	L	H	O	LEU	V	66
R	H	CD2	LEU	A	150	L	H	CG	LEU	V	66
R	H	CD2	LEU	A	150	L	H	CD1	LEU	V	66
R	H	CD2	LEU	A	150	L	H	HA	LEU	V	66
R	H	CD2	LEU	A	150	L	H	HG	LEU	V	66
R	H	CD2	LEU	A	150	L	H	HD11	LEU	V	66
R	H	CD2	LEU	A	150	L	H	HD12	LEU	V	66
R	H	CD2	LEU	A	150	L	H	HD13	LEU	V	66
R	H	CD2	LEU	A	150	L	H	CD1	LEU	V	69
R	H	CD2	LEU	A	150	L	H	HB2	LEU	V	69
R	H	CD2	LEU	A	150	L	H	HB3	LEU	V	69
R	H	CD2	LEU	A	150	L	H	HD11	LEU	V	69
R	H	CD2	LEU	A	150	L	H	HD12	LEU	V	69
R	H	CG1	VAL	A	152	L	H	HZ	PHE	V	101
R	H	C	LEU	A	153	L	H	HB2	SER	V	73
R	H	CB	LEU	A	153	L	H	HA3	GLY	V	70
R	H	CB	LEU	A	153	L	H	HB3	SER	V	73
R	H	O	LEU	A	153	L	H	CB	SER	V	73
R	H	O	LEU	A	153	L	H	HB2	SER	V	73
R	H	O	LEU	A	153	L	H	HB3	SER	V	73
R	H	CG	LEU	A	153	L	H	CA	GLY	V	70
R	H	CG	LEU	A	153	L	H	HA2	GLY	V	70
R	H	CG	LEU	A	153	L	H	HA3	GLY	V	70
R	H	CG	LEU	A	153	L	H	CE2	PHE	V	105
R	H	CG	LEU	A	153	L	H	HE2	PHE	V	105
R	H	CG	LEU	A	153	L	H	HZ	PHE	V	105
R	H	CD1	LEU	A	153	L	H	N	GLY	V	70
R	H	CD1	LEU	A	153	L	H	CA	GLY	V	70
R	H	CD1	LEU	A	153	L	H	C	GLY	V	70
R	H	CD1	LEU	A	153	L	H	O	GLY	V	70
R	H	CD1	LEU	A	153	L	H	H	GLY	V	70
R	H	CD1	LEU	A	153	L	H	HA2	GLY	V	70
R	H	CD1	LEU	A	153	L	H	HA3	GLY	V	70
R	H	CD1	LEU	A	153	L	H	CE2	PHE	V	105
R	H	CD1	LEU	A	153	L	H	CZ	PHE	V	105
R	H	CD1	LEU	A	153	L	H	HE2	PHE	V	105
R	H	CD1	LEU	A	153	L	H	HZ	PHE	V	105
R	H	CD2	LEU	A	153	L	H	CA	GLY	V	70
R	H	CD2	LEU	A	153	L	H	C	GLY	V	70
R	H	CD2	LEU	A	153	L	H	O	GLY	V	70
R	H	CD2	LEU	A	153	L	H	HA3	GLY	V	70
R	H	CD2	LEU	A	153	L	H	HB3	SER	V	73
R	H	CD2	LEU	A	153	L	H	HB3	ALA	V	74
R	H	CD2	LEU	A	153	L	H	HB2	PHE	V	101
R	H	CD2	LEU	A	153	L	H	CE2	PHE	V	105
R	H	CD2	LEU	A	153	L	H	HE2	PHE	V	105
R	H	CD2	LEU	A	154	L	H	CD1	LEU	V	37
R	H	CD2	LEU	A	154	L	H	HD12	LEU	V	37
R	H	CD2	LEU	A	154	L	H	HD13	LEU	V	37
R	H	CD2	LEU	A	156	L	H	HA	ALA	V	74
R	H	CD2	LEU	A	156	L	H	HD2	PHE	V	101
R	H	N	VAL	A	157	L	H	HG2	PRO	V	77
R	H	CA	VAL	A	157	L	H	CB	PRO	V	77
R	H	CA	VAL	A	157	L	H	CG	PRO	V	77
R	H	CA	VAL	A	157	L	H	HB2	PRO	V	77
R	H	CA	VAL	A	157	L	H	HB3	PRO	V	77
R	H	CA	VAL	A	157	L	H	HG2	PRO	V	77
R	H	CA	VAL	A	157	L	H	HG3	PRO	V	77
R	H	C	VAL	A	157	L	H	HB2	PRO	V	77
R	H	C	VAL	A	157	L	H	HB3	PRO	V	77
R	H	C	VAL	A	157	L	H	HG2	PRO	V	77
R	H	CB	VAL	A	157	L	H	OH	TYR	V	33
R	H	CB	VAL	A	157	L	H	HH	TYR	V	33
R	H	CB	VAL	A	157	L	H	HB2	SER	V	73
R	H	CB	VAL	A	157	L	H	CG	PRO	V	77
R	H	CB	VAL	A	157	L	H	HB2	PRO	V	77
R	H	CB	VAL	A	157	L	H	HG2	PRO	V	77
R	H	CB	VAL	A	157	L	H	HG3	PRO	V	77
R	H	O	VAL	A	157	L	H	CB	PRO	V	77
R	H	O	VAL	A	157	L	H	HB2	PRO	V	77
R	H	O	VAL	A	157	L	H	HB3	PRO	V	77
R	H	O	VAL	A	157	L	H	HG2	PRO	V	77
R	H	CG1	VAL	A	157	L	H	CE1	TYR	V	33
R	H	CG1	VAL	A	157	L	H	OH	TYR	V	33
R	H	CG1	VAL	A	157	L	H	CZ	TYR	V	33
R	H	CG1	VAL	A	157	L	H	HE1	TYR	V	33
R	H	CG1	VAL	A	157	L	H	HH	TYR	V	33
R	H	CG1	VAL	A	157	L	H	CB	PRO	V	77
R	H	CG1	VAL	A	157	L	H	CG	PRO	V	77
R	H	CG1	VAL	A	157	L	H	HB2	PRO	V	77
R	H	CG1	VAL	A	157	L	H	HG2	PRO	V	77
R	H	CG1	VAL	A	157	L	H	HG3	PRO	V	77
R	H	CG2	VAL	A	157	L	H	OH	TYR	V	33
R	H	CG2	VAL	A	157	L	H	CZ	TYR	V	33
R	H	CG2	VAL	A	157	L	H	HH	TYR	V	33
R	H	CG2	VAL	A	157	L	H	CA	SER	V	73
R	H	CG2	VAL	A	157	L	H	C	SER	V	73
R	H	CG2	VAL	A	157	L	H	CB	SER	V	73
R	H	CG2	VAL	A	157	L	H	O	SER	V	73
R	H	CG2	VAL	A	157	L	H	OG	SER	V	73
R	H	CG2	VAL	A	157	L	H	HA	SER	V	73
R	H	CG2	VAL	A	157	L	H	HB2	SER	V	73
R	H	CG2	VAL	A	157	L	H	HB3	SER	V	73
R	H	CG2	VAL	A	157	L	H	CG	PRO	V	77
R	H	CG2	VAL	A	157	L	H	HG2	PRO	V	77
R	H	CG2	VAL	A	157	L	H	HG3	PRO	V	77
R	H	C	VAL	A	160	L	H	HA	LYS	V	78
R	H	CB	VAL	A	160	L	H	HB3	PRO	V	77
R	H	CB	VAL	A	160	L	H	HB3	LYS	V	78
R	H	O	VAL	A	160	L	H	HA	LYS	V	78
R	H	O	VAL	A	160	L	H	HD2	LYS	V	78
R	H	O	VAL	A	160	L	H	HD3	LYS	V	78
R	H	O	VAL	A	160	L	H	CB	ALA	V	81
R	H	O	VAL	A	160	L	H	HB1	ALA	V	81
R	H	O	VAL	A	160	L	H	HB2	ALA	V	81
R	H	O	VAL	A	160	L	H	HB3	ALA	V	81
R	H	CG1	VAL	A	160	L	H	C	PRO	V	77
R	H	CG1	VAL	A	160	L	H	HB3	PRO	V	77
R	H	CG1	VAL	A	160	L	H	N	LYS	V	78
R	H	CG1	VAL	A	160	L	H	CA	LYS	V	78
R	H	CG1	VAL	A	160	L	H	CB	LYS	V	78
R	H	CG1	VAL	A	160	L	H	CG	LYS	V	78
R	H	CG1	VAL	A	160	L	H	CD	LYS	V	78
R	H	CG1	VAL	A	160	L	H	H	LYS	V	78
R	H	CG1	VAL	A	160	L	H	HA	LYS	V	78
R	H	CG1	VAL	A	160	L	H	HB2	LYS	V	78
R	H	CG1	VAL	A	160	L	H	HB3	LYS	V	78
R	H	CG1	VAL	A	160	L	H	HG2	LYS	V	78
R	H	CG1	VAL	A	160	L	H	HD2	LYS	V	78
R	H	CG1	VAL	A	160	L	H	HD3	LYS	V	78
R	H	CG2	VAL	A	160	L	H	HB3	LYS	V	78
R	H	N	LEU	A	161	L	H	HB3	ALA	V	81
R	H	CA	LEU	A	161	L	H	CB	ALA	V	81
R	H	CA	LEU	A	161	L	H	HB1	ALA	V	81
R	H	CA	LEU	A	161	L	H	HB3	ALA	V	81
R	H	C	LEU	A	161	L	H	HB3	ALA	V	81
R	H	CB	LEU	A	161	L	H	HB2	PRO	V	77
R	H	CB	LEU	A	161	L	H	HB3	ALA	V	81
R	H	O	LEU	A	161	L	H	HB1	ALA	V	81
R	H	O	LEU	A	161	L	H	HB3	ALA	V	81
R	H	CG	LEU	A	161	L	H	CA	PRO	V	77
R	H	CG	LEU	A	161	L	H	C	PRO	V	77
R	H	CG	LEU	A	161	L	H	CB	PRO	V	77
R	H	CG	LEU	A	161	L	H	O	PRO	V	77
R	H	CG	LEU	A	161	L	H	HA	PRO	V	77
R	H	CG	LEU	A	161	L	H	HB2	PRO	V	77
R	H	CG	LEU	A	161	L	H	HB3	PRO	V	77
R	H	CG	LEU	A	161	L	H	HB3	ALA	V	81
R	H	CD1	LEU	A	161	L	H	CB	PRO	V	77
R	H	CD1	LEU	A	161	L	H	HA	PRO	V	77
R	H	CD1	LEU	A	161	L	H	HB2	PRO	V	77
R	H	CD2	LEU	A	161	L	H	CA	PRO	V	77
R	H	CD2	LEU	A	161	L	H	C	PRO	V	77
R	H	CD2	LEU	A	161	L	H	CB	PRO	V	77
R	H	CD2	LEU	A	161	L	H	O	PRO	V	77
R	H	CD2	LEU	A	161	L	H	HA	PRO	V	77
R	H	CD2	LEU	A	161	L	H	HB2	PRO	V	77
R	H	CD2	LEU	A	161	L	H	HB	VAL	V	80
R	H	CD2	LEU	A	161	L	H	HG11	VAL	V	80
R	H	CD2	LEU	A	161	L	H	N	ALA	V	81
R	H	CD2	LEU	A	161	L	H	CB	ALA	V	81
R	H	CD2	LEU	A	161	L	H	H	ALA	V	81
R	H	CD2	LEU	A	161	L	H	HB3	ALA	V	81
R	-	CA	PRO	A	164	L	-	CG	ASP	V	87
R	-	CA	PRO	A	164	L	-	OD2	ASP	V	87
R	-	CA	PRO	A	164	L	-	HB3	ASP	V	87
R	-	C	PRO	A	164	L	-	OD2	ASP	V	87
R	-	C	PRO	A	164	L	-	HB3	ASP	V	87
R	-	CB	PRO	A	164	L	H	NZ	LYS	V	78
R	-	CB	PRO	A	164	L	H	HZ2	LYS	V	78
R	-	CB	PRO	A	164	L	H	HZ3	LYS	V	78
R	-	CB	PRO	A	164	L	H	HB1	ALA	V	81
R	-	CB	PRO	A	164	L	H	OG	SER	V	85
R	-	CB	PRO	A	164	L	-	CB	ASP	V	87
R	-	CB	PRO	A	164	L	-	CG	ASP	V	87
R	-	CB	PRO	A	164	L	-	OD2	ASP	V	87
R	-	CB	PRO	A	164	L	-	HB3	ASP	V	87
R	-	O	PRO	A	164	L	H	HB2	SER	V	85
R	-	O	PRO	A	164	L	-	CB	ASP	V	87
R	-	O	PRO	A	164	L	-	OD2	ASP	V	87
R	-	O	PRO	A	164	L	-	HB2	ASP	V	87
R	-	O	PRO	A	164	L	-	HB3	ASP	V	87
R	-	CG	PRO	A	164	L	H	NZ	LYS	V	78
R	-	CG	PRO	A	164	L	H	HD2	LYS	V	78
R	-	CG	PRO	A	164	L	H	HZ1	LYS	V	78
R	-	CG	PRO	A	164	L	H	HZ2	LYS	V	78
R	-	CG	PRO	A	164	L	H	HZ3	LYS	V	78
R	-	CG	PRO	A	164	L	H	CB	ALA	V	81
R	-	CG	PRO	A	164	L	H	HB1	ALA	V	81
R	-	CG	PRO	A	164	L	H	HB2	ALA	V	81
R	-	CD	PRO	A	164	L	H	HZ2	LYS	V	78
R	-	CD	PRO	A	164	L	H	HZ3	LYS	V	78
R	-	CD	PRO	A	164	L	H	HB1	ALA	V	81
R	-	N	ASP	A	190	L	H	HH21	ARG	V	84
R	-	CA	ASP	A	190	L	H	NH2	ARG	V	84
R	-	CA	ASP	A	190	L	H	CZ	ARG	V	84
R	-	CA	ASP	A	190	L	H	HE	ARG	V	84
R	-	CA	ASP	A	190	L	H	HH21	ARG	V	84
R	-	CA	ASP	A	190	L	H	HH22	ARG	V	84
R	-	C	ASP	A	190	L	H	NE	ARG	V	84
R	-	C	ASP	A	190	L	H	NH1	ARG	V	84
R	-	C	ASP	A	190	L	H	NH2	ARG	V	84
R	-	C	ASP	A	190	L	H	CZ	ARG	V	84
R	-	C	ASP	A	190	L	H	HE	ARG	V	84
R	-	C	ASP	A	190	L	H	HH12	ARG	V	84
R	-	C	ASP	A	190	L	H	HH21	ARG	V	84
R	-	C	ASP	A	190	L	H	HH22	ARG	V	84
R	-	CB	ASP	A	190	L	H	NE	ARG	V	84
R	-	CB	ASP	A	190	L	H	NH2	ARG	V	84
R	-	CB	ASP	A	190	L	H	CZ	ARG	V	84
R	-	CB	ASP	A	190	L	H	HE	ARG	V	84
R	-	CB	ASP	A	190	L	H	HH21	ARG	V	84
R	-	CB	ASP	A	190	L	H	HH22	ARG	V	84
R	-	O	ASP	A	190	L	H	CD	ARG	V	84
R	-	O	ASP	A	190	L	H	NE	ARG	V	84
R	-	O	ASP	A	190	L	H	NH1	ARG	V	84
R	-	O	ASP	A	190	L	H	NH2	ARG	V	84
R	-	O	ASP	A	190	L	H	CZ	ARG	V	84
R	-	O	ASP	A	190	L	H	HD2	ARG	V	84
R	-	O	ASP	A	190	L	H	HE	ARG	V	84
R	-	O	ASP	A	190	L	H	HH11	ARG	V	84
R	-	O	ASP	A	190	L	H	HH12	ARG	V	84
R	-	O	ASP	A	190	L	H	HH21	ARG	V	84
R	-	O	ASP	A	190	L	H	HH22	ARG	V	84
R	-	CG	ASP	A	190	L	H	NE	ARG	V	84
R	-	CG	ASP	A	190	L	H	NH2	ARG	V	84
R	-	CG	ASP	A	190	L	H	CZ	ARG	V	84
R	-	CG	ASP	A	190	L	H	HE	ARG	V	84
R	-	CG	ASP	A	190	L	H	HH21	ARG	V	84
R	-	CG	ASP	A	190	L	H	HH22	ARG	V	84
R	-	OD1	ASP	A	190	L	H	NE	ARG	V	84
R	-	OD1	ASP	A	190	L	H	NH2	ARG	V	84
R	-	OD1	ASP	A	190	L	H	CZ	ARG	V	84
R	-	OD1	ASP	A	190	L	H	HE	ARG	V	84
R	-	OD1	ASP	A	190	L	H	HH12	ARG	V	84
R	-	OD1	ASP	A	190	L	H	HH21	ARG	V	84
R	-	OD1	ASP	A	190	L	H	HH22	ARG	V	84
R	-	OD2	ASP	A	190	L	H	NE	ARG	V	84
R	-	OD2	ASP	A	190	L	H	NH2	ARG	V	84
R	-	OD2	ASP	A	190	L	H	CZ	ARG	V	84
R	-	OD2	ASP	A	190	L	H	HE	ARG	V	84
R	-	OD2	ASP	A	190	L	H	HH21	ARG	V	84
R	-	OD2	ASP	A	190	L	H	HH22	ARG	V	84
R	-	N	THR	A	191	L	H	NH1	ARG	V	84
R	-	N	THR	A	191	L	H	NH2	ARG	V	84
R	-	N	THR	A	191	L	H	CZ	ARG	V	84
R	-	N	THR	A	191	L	H	HH12	ARG	V	84
R	-	N	THR	A	191	L	H	HH21	ARG	V	84
R	-	N	THR	A	191	L	H	HH22	ARG	V	84
R	-	CA	THR	A	191	L	H	NH1	ARG	V	84
R	-	CA	THR	A	191	L	H	NH2	ARG	V	84
R	-	CA	THR	A	191	L	H	CZ	ARG	V	84
R	-	CA	THR	A	191	L	H	HH12	ARG	V	84
R	-	CA	THR	A	191	L	H	HH21	ARG	V	84
R	-	CA	THR	A	191	L	H	HH22	ARG	V	84
R	-	C	THR	A	191	L	H	NH1	ARG	V	84
R	-	C	THR	A	191	L	H	NH2	ARG	V	84
R	-	C	THR	A	191	L	H	CZ	ARG	V	84
R	-	C	THR	A	191	L	H	HH12	ARG	V	84
R	-	C	THR	A	191	L	H	HH22	ARG	V	84
R	-	O	THR	A	191	L	H	NH1	ARG	V	84
R	-	O	THR	A	191	L	H	HH12	ARG	V	84
R	-	O	THR	A	191	L	H	HH22	ARG	V	84
R	H	N	HIS	A	192	L	H	NH1	ARG	V	84
R	H	N	HIS	A	192	L	H	NH2	ARG	V	84
R	H	N	HIS	A	192	L	H	CZ	ARG	V	84
R	H	N	HIS	A	192	L	H	HH12	ARG	V	84
R	H	N	HIS	A	192	L	H	HH21	ARG	V	84
R	H	N	HIS	A	192	L	H	HH22	ARG	V	84
R	H	CA	HIS	A	192	L	H	NH1	ARG	V	84
R	H	CA	HIS	A	192	L	H	NH2	ARG	V	84
R	H	CA	HIS	A	192	L	H	HH12	ARG	V	84
R	H	CA	HIS	A	192	L	H	HH22	ARG	V	84
R	H	C	HIS	A	192	L	H	NH1	ARG	V	84
R	H	C	HIS	A	192	L	H	HH11	ARG	V	84
R	H	C	HIS	A	192	L	H	HH12	ARG	V	84
R	H	C	HIS	A	192	L	H	HH22	ARG	V	84
R	H	CB	HIS	A	192	L	H	NH2	ARG	V	84
R	H	CB	HIS	A	192	L	H	HH12	ARG	V	84
R	H	CB	HIS	A	192	L	H	HH22	ARG	V	84
R	H	O	HIS	A	192	L	H	HH12	ARG	V	84
R	H	N	ILE	A	193	L	H	NH1	ARG	V	84
R	H	N	ILE	A	193	L	H	NH2	ARG	V	84
R	H	N	ILE	A	193	L	H	CZ	ARG	V	84
R	H	N	ILE	A	193	L	H	HH11	ARG	V	84
R	H	N	ILE	A	193	L	H	HH12	ARG	V	84
R	H	N	ILE	A	193	L	H	HH22	ARG	V	84
R	H	CA	ILE	A	193	L	H	NH1	ARG	V	84
R	H	CA	ILE	A	193	L	H	HH11	ARG	V	84
R	H	CA	ILE	A	193	L	H	HH12	ARG	V	84
R	H	C	ILE	A	193	L	H	NH1	ARG	V	84
R	H	C	ILE	A	193	L	H	HH11	ARG	V	84
R	H	C	ILE	A	193	L	H	HH12	ARG	V	84
R	H	CB	ILE	A	193	L	H	NH1	ARG	V	84
R	H	CB	ILE	A	193	L	H	HD3	ARG	V	84
R	H	CB	ILE	A	193	L	H	HH11	ARG	V	84
R	H	CB	ILE	A	193	L	H	HH12	ARG	V	84
R	H	CG1	ILE	A	193	L	H	HD23	LEU	V	30
R	H	CG1	ILE	A	193	L	H	CD	ARG	V	84
R	H	CG1	ILE	A	193	L	H	NH1	ARG	V	84
R	H	CG1	ILE	A	193	L	H	CZ	ARG	V	84
R	H	CG1	ILE	A	193	L	H	HD3	ARG	V	84
R	H	CG1	ILE	A	193	L	H	HH11	ARG	V	84
R	H	CG1	ILE	A	193	L	H	HH12	ARG	V	84
R	H	CG2	ILE	A	193	L	H	HD13	LEU	V	30
R	H	CG2	ILE	A	193	L	H	CG1	VAL	V	80
R	H	CG2	ILE	A	193	L	H	HG11	VAL	V	80
R	H	CG2	ILE	A	193	L	H	HG12	VAL	V	80
R	H	CG2	ILE	A	193	L	H	HG13	VAL	V	80
R	H	CG2	ILE	A	193	L	H	HH11	ARG	V	84
R	H	CD1	ILE	A	193	L	H	CD1	LEU	V	26
R	H	CD1	ILE	A	193	L	H	HD12	LEU	V	26
R	H	CD1	ILE	A	193	L	H	HD23	LEU	V	26
R	H	CD1	ILE	A	193	L	H	HD23	LEU	V	30
R	H	CD1	ILE	A	193	L	H	CG1	VAL	V	80
R	H	CD1	ILE	A	193	L	H	HG11	VAL	V	80
R	H	CD1	ILE	A	193	L	H	HG12	VAL	V	80
R	H	CD1	ILE	A	193	L	H	HG13	VAL	V	80
R	H	CD1	ILE	A	193	L	H	CB	ARG	V	84
R	H	CD1	ILE	A	193	L	H	CG	ARG	V	84
R	H	CD1	ILE	A	193	L	H	CD	ARG	V	84
R	H	CD1	ILE	A	193	L	H	NE	ARG	V	84
R	H	CD1	ILE	A	193	L	H	NH1	ARG	V	84
R	H	CD1	ILE	A	193	L	H	HB3	ARG	V	84
R	H	CD1	ILE	A	193	L	H	HG3	ARG	V	84
R	H	CD1	ILE	A	193	L	H	HD2	ARG	V	84
R	H	CD1	ILE	A	193	L	H	HD3	ARG	V	84
R	H	CD1	ILE	A	193	L	H	HH11	ARG	V	84
R	H	N	ASN	A	194	L	H	NH1	ARG	V	84
R	H	N	ASN	A	194	L	H	HH11	ARG	V	84
R	H	N	ASN	A	194	L	H	HH12	ARG	V	84
R	H	ND2	ASN	A	194	L	H	NH1	ARG	V	84
R	H	ND2	ASN	A	194	L	H	HH11	ARG	V	84
R	H	ND2	ASN	A	194	L	H	HH12	ARG	V	84
R	H	CG1	VAL	A	196	L	H	HD22	LEU	V	34
R	H	CG	MET	A	197	L	H	HE1	TYR	V	33
R	H	SD	MET	A	197	L	H	CD1	TYR	V	33
R	H	SD	MET	A	197	L	H	CE1	TYR	V	33
R	H	SD	MET	A	197	L	H	HD1	TYR	V	33
R	H	SD	MET	A	197	L	H	HE1	TYR	V	33
R	H	SD	MET	A	197	L	H	HD21	LEU	V	34
R	H	SD	MET	A	197	L	H	HD22	LEU	V	34
R	H	CE	MET	A	197	L	H	CD1	LEU	V	30
R	H	CE	MET	A	197	L	H	HD11	LEU	V	30
R	H	CE	MET	A	197	L	H	HD12	LEU	V	30
R	H	CE	MET	A	197	L	H	HD1	TYR	V	33
R	H	CE	MET	A	197	L	H	CG	LEU	V	34
R	H	CE	MET	A	197	L	H	CD2	LEU	V	34
R	H	CE	MET	A	197	L	H	HG	LEU	V	34
R	H	CE	MET	A	197	L	H	HD12	LEU	V	34
R	H	CE	MET	A	197	L	H	HD21	LEU	V	34
R	H	CE	MET	A	197	L	H	HD22	LEU	V	34
R	H	CE	MET	A	197	L	H	HD23	LEU	V	34
R	H	C	ALA	A	200	L	H	HD22	LEU	V	37
R	H	CB	ALA	A	200	L	H	HD21	LEU	V	37
R	H	CB	ALA	A	200	L	H	HD22	LEU	V	37
R	H	O	ALA	A	200	L	H	HD22	LEU	V	37
R	H	N	GLY	A	201	L	H	HD22	LEU	V	37
R	H	OG	SER	A	204	L	H	HD22	LEU	V	37
R	H	O	GLY	A	208	L	H	HG13	VAL	V	45
R	H	CB	PHE	A	211	L	H	CD2	LEU	V	305
R	H	CB	PHE	A	211	L	H	HD22	LEU	V	305
R	H	CG	PHE	A	211	L	H	CD2	LEU	V	305
R	H	CG	PHE	A	211	L	H	HD21	LEU	V	305
R	H	CG	PHE	A	211	L	H	HD22	LEU	V	305
R	H	CG	PHE	A	211	L	H	HD23	LEU	V	305
R	H	CD1	PHE	A	211	L	H	CD2	LEU	V	305
R	H	CD1	PHE	A	211	L	H	HD21	LEU	V	305
R	H	CD1	PHE	A	211	L	H	HD22	LEU	V	305
R	H	CD1	PHE	A	211	L	H	HD23	LEU	V	305
R	H	CD2	PHE	A	211	L	H	CD2	LEU	V	305
R	H	CD2	PHE	A	211	L	H	HD22	LEU	V	305
R	H	CD2	PHE	A	211	L	H	HD23	LEU	V	305
R	H	CE1	PHE	A	211	L	H	CD2	LEU	V	305
R	H	CE1	PHE	A	211	L	H	HD21	LEU	V	305
R	H	CE1	PHE	A	211	L	H	HD22	LEU	V	305
R	H	CE1	PHE	A	211	L	H	HD23	LEU	V	305
R	H	CE2	PHE	A	211	L	H	CD2	LEU	V	305
R	H	CE2	PHE	A	211	L	H	HD22	LEU	V	305
R	H	CE2	PHE	A	211	L	H	HD23	LEU	V	305
R	H	CZ	PHE	A	211	L	H	CD2	LEU	V	305
R	H	CZ	PHE	A	211	L	H	HD21	LEU	V	305
R	H	CZ	PHE	A	211	L	H	HD22	LEU	V	305
R	H	CZ	PHE	A	211	L	H	HD23	LEU	V	305
R	H	CB	SER	A	212	L	H	HG13	VAL	V	45
R	H	OG	SER	A	212	L	H	CG1	VAL	V	45
R	H	OG	SER	A	212	L	H	HA	VAL	V	45
R	H	OG	SER	A	212	L	H	HG12	VAL	V	45
R	H	OG	SER	A	212	L	H	HG13	VAL	V	45
R	H	OG	SER	A	212	L	H	HG22	VAL	V	45
R	H	OG	SER	A	212	L	H	OG	SER	V	49
R	H	OG	SER	A	212	L	H	HG	SER	V	49
R	H	CB	ILE	A	215	L	H	HB2	SER	V	49
R	H	O	ILE	A	215	L	H	HZ3	LYS	V	304
R	H	CG1	ILE	A	215	L	H	HD2	LYS	V	304
R	H	CG1	ILE	A	215	L	H	HD3	LYS	V	304
R	H	CG2	ILE	A	215	L	H	O	SER	V	49
R	H	CG2	ILE	A	215	L	H	HB2	SER	V	49
R	H	CG2	ILE	A	215	L	H	NZ	LYS	V	304
R	H	CG2	ILE	A	215	L	H	HZ2	LYS	V	304
R	H	CG2	ILE	A	215	L	H	HZ3	LYS	V	304
R	H	CD1	ILE	A	215	L	H	HB2	SER	V	49
R	H	CD1	ILE	A	215	L	H	HG12	ILE	V	301
R	H	CD1	ILE	A	215	L	H	HG22	ILE	V	301
R	H	CG	HIS	A	219	L	H	HZ1	LYS	V	304
R	H	CG	HIS	A	219	L	H	HZ3	LYS	V	304
R	H	CD2	HIS	A	219	L	H	NZ	LYS	V	304
R	H	CD2	HIS	A	219	L	H	HZ1	LYS	V	304
R	H	CD2	HIS	A	219	L	H	HZ2	LYS	V	304
R	H	CD2	HIS	A	219	L	H	HZ3	LYS	V	304
R	H	ND1	HIS	A	219	L	H	HZ1	LYS	V	304
R	H	CE1	HIS	A	219	L	H	NZ	LYS	V	304
R	H	CE1	HIS	A	219	L	H	HZ1	LYS	V	304
R	H	CE1	HIS	A	219	L	H	HZ2	LYS	V	304
R	H	CE1	HIS	A	219	L	H	HZ3	LYS	V	304
R	H	NE2	HIS	A	219	L	H	CE	LYS	V	304
R	H	NE2	HIS	A	219	L	H	NZ	LYS	V	304
R	H	NE2	HIS	A	219	L	H	HZ1	LYS	V	304
R	H	NE2	HIS	A	219	L	H	HZ2	LYS	V	304
R	H	NE2	HIS	A	219	L	H	HZ3	LYS	V	304

- 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