IID

O00270_Q9H2C1.1 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	-	GLY	A	356	L	-	ASN	V	158
R	-	LEU	A	357	L	-	ASN	V	158
R	-	PRO	A	358	L	-	ASN	V	158
R	-	PRO	A	358	L	-	SER	V	159
R	-	GLY	A	359	L	-	ASN	V	158
R	-	GLY	A	359	L	-	SER	V	159
R	-	GLY	A	359	L	-	THR	V	160
R	-	THR	A	360	L	-	THR	V	160
R	-	THR	A	360	L	-	ARG	V	161
R	-	LEU	A	361	L	-	THR	V	160
R	-	LEU	A	361	L	-	ALA	V	79
R	-	HIS	A	362	L	-	SER	V	76
R	-	HIS	A	362	L	-	LEU	V	77
R	-	HIS	A	362	L	-	ALA	V	79
R	-	PRO	A	363	L	H	LEU	V	75
R	-	PRO	A	363	L	-	SER	V	76
R	-	PRO	A	363	L	-	LEU	V	77
R	-	PRO	A	363	L	-	ALA	V	79
R	-	MET	A	364	L	H	LEU	V	75
R	-	MET	A	364	L	-	SER	V	76
R	-	MET	A	364	L	-	LEU	V	77
R	-	MET	A	364	L	-	HIS	V	81
R	-	PRO	A	365	L	H	ALA	V	72
R	-	PRO	A	365	L	H	LEU	V	75
R	-	PRO	A	365	L	-	SER	V	76
R	-	GLY	A	366	L	H	PRO	V	68
R	-	GLY	A	366	L	H	ALA	V	71
R	-	GLY	A	366	L	H	ALA	V	72
R	-	GLY	A	366	L	H	LEU	V	75
R	-	GLU	A	367	L	H	PRO	V	68
R	-	GLU	A	367	L	H	ALA	V	71
R	-	GLU	A	367	L	H	ALA	V	72
R	-	VAL	A	368	L	H	CYS	V	25
R	-	VAL	A	368	L	H	LEU	V	29
R	-	VAL	A	368	L	H	PRO	V	68
R	-	PHE	A	369	L	H	CYS	V	25
R	-	PHE	A	369	L	H	LEU	V	29
R	-	PHE	A	369	L	H	ALA	V	64
R	-	PHE	A	369	L	H	ALA	V	65
R	-	PHE	A	369	L	H	PRO	V	68
R	-	SER	A	370	L	H	LEU	V	29
R	-	SER	A	370	L	H	LEU	V	61
R	-	SER	A	370	L	H	ALA	V	64
R	-	SER	A	370	L	H	ALA	V	65
R	-	SER	A	370	L	H	PRO	V	68
R	-	GLY	A	371	L	H	LEU	V	29
R	-	GLY	A	371	L	H	LEU	V	61
R	-	GLY	A	371	L	H	LEU	V	62
R	-	GLY	A	371	L	H	ALA	V	65
R	-	GLY	A	372	L	H	LEU	V	58
R	-	GLY	A	372	L	H	LEU	V	61
R	-	GLY	A	372	L	H	LEU	V	62
R	-	PRO	A	373	L	H	LEU	V	58
R	-	SER	A	374	L	H	TRP	V	139
R	-	SER	A	374	L	H	ASN	V	55
R	-	SER	A	374	L	H	LEU	V	58
R	-	PRO	A	375	L	H	LEU	V	132
R	-	PRO	A	375	L	H	GLY	V	136
R	-	PRO	A	375	L	H	TRP	V	139
R	-	PRO	A	375	L	H	ASN	V	55
R	-	PRO	A	375	L	H	LEU	V	58
R	-	PRO	A	376	L	H	GLY	V	133
R	-	PRO	A	376	L	H	SER	V	135
R	-	PRO	A	376	L	H	GLY	V	136
R	-	PRO	A	376	L	H	LEU	V	137
R	-	PRO	A	376	L	H	TRP	V	139
R	-	PRO	A	376	L	H	LEU	V	140
R	-	PHE	A	377	L	H	LEU	V	132
R	-	PHE	A	377	L	H	GLY	V	133
R	-	PHE	A	377	L	H	GLY	V	136
R	-	PHE	A	377	L	H	LEU	V	137
R	-	PHE	A	377	L	H	LEU	V	140
R	-	PRO	A	378	L	H	LEU	V	137
R	-	PRO	A	378	L	H	LEU	V	140

- 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

O00270_Q9H2C1.1 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	-	CA	GLY	A	356	L	-	HD21	ASN	V	158
R	-	C	GLY	A	356	L	-	ND2	ASN	V	158
R	-	C	GLY	A	356	L	-	HD21	ASN	V	158
R	-	C	GLY	A	356	L	-	HD22	ASN	V	158
R	-	O	GLY	A	356	L	-	CB	ASN	V	158
R	-	O	GLY	A	356	L	-	CG	ASN	V	158
R	-	O	GLY	A	356	L	-	ND2	ASN	V	158
R	-	O	GLY	A	356	L	-	HB2	ASN	V	158
R	-	O	GLY	A	356	L	-	HD21	ASN	V	158
R	-	O	GLY	A	356	L	-	HD22	ASN	V	158
R	-	N	LEU	A	357	L	-	ND2	ASN	V	158
R	-	N	LEU	A	357	L	-	HD21	ASN	V	158
R	-	CA	LEU	A	357	L	-	ND2	ASN	V	158
R	-	CA	LEU	A	357	L	-	HB2	ASN	V	158
R	-	CA	LEU	A	357	L	-	HD21	ASN	V	158
R	-	C	LEU	A	357	L	-	HB2	ASN	V	158
R	-	C	LEU	A	357	L	-	HD21	ASN	V	158
R	-	CB	LEU	A	357	L	-	HD21	ASN	V	158
R	-	CD2	LEU	A	357	L	-	HB3	ASN	V	158
R	-	CD2	LEU	A	357	L	-	HD21	ASN	V	158
R	-	N	PRO	A	358	L	-	HB2	ASN	V	158
R	-	C	PRO	A	358	L	-	O	ASN	V	158
R	-	C	PRO	A	358	L	-	HA	SER	V	159
R	-	O	PRO	A	358	L	-	O	ASN	V	158
R	-	O	PRO	A	358	L	-	HA	SER	V	159
R	-	O	PRO	A	358	L	-	HB3	SER	V	159
R	-	N	GLY	A	359	L	-	O	ASN	V	158
R	-	C	GLY	A	359	L	-	HA	SER	V	159
R	-	C	GLY	A	359	L	-	N	THR	V	160
R	-	C	GLY	A	359	L	-	OG1	THR	V	160
R	-	C	GLY	A	359	L	-	H	THR	V	160
R	-	C	GLY	A	359	L	-	HG1	THR	V	160
R	-	C	GLY	A	359	L	-	HG22	THR	V	160
R	-	O	GLY	A	359	L	-	O	ASN	V	158
R	-	O	GLY	A	359	L	-	CA	SER	V	159
R	-	O	GLY	A	359	L	-	C	SER	V	159
R	-	O	GLY	A	359	L	-	HA	SER	V	159
R	-	O	GLY	A	359	L	-	HB2	SER	V	159
R	-	O	GLY	A	359	L	-	N	THR	V	160
R	-	O	GLY	A	359	L	-	CA	THR	V	160
R	-	O	GLY	A	359	L	-	CB	THR	V	160
R	-	O	GLY	A	359	L	-	CG2	THR	V	160
R	-	O	GLY	A	359	L	-	OG1	THR	V	160
R	-	O	GLY	A	359	L	-	H	THR	V	160
R	-	O	GLY	A	359	L	-	HG1	THR	V	160
R	-	O	GLY	A	359	L	-	HG22	THR	V	160
R	-	N	THR	A	360	L	-	CB	THR	V	160
R	-	N	THR	A	360	L	-	OG1	THR	V	160
R	-	N	THR	A	360	L	-	H	THR	V	160
R	-	N	THR	A	360	L	-	HG1	THR	V	160
R	-	N	THR	A	360	L	-	HG22	THR	V	160
R	-	CA	THR	A	360	L	-	OG1	THR	V	160
R	-	CA	THR	A	360	L	-	HG1	THR	V	160
R	-	C	THR	A	360	L	-	OG1	THR	V	160
R	-	C	THR	A	360	L	-	HG1	THR	V	160
R	-	O	THR	A	360	L	-	OG1	THR	V	160
R	-	O	THR	A	360	L	-	HG1	THR	V	160
R	-	O	THR	A	360	L	-	HG2	ARG	V	161
R	-	O	THR	A	360	L	-	HE	ARG	V	161
R	-	O	THR	A	360	L	-	HH21	ARG	V	161
R	-	N	LEU	A	361	L	-	OG1	THR	V	160
R	-	C	LEU	A	361	L	-	HB2	ALA	V	79
R	-	O	LEU	A	361	L	-	CB	ALA	V	79
R	-	O	LEU	A	361	L	-	HB1	ALA	V	79
R	-	O	LEU	A	361	L	-	HB2	ALA	V	79
R	-	N	HIS	A	362	L	-	HB2	ALA	V	79
R	-	CA	HIS	A	362	L	-	CB	ALA	V	79
R	-	CA	HIS	A	362	L	-	HB1	ALA	V	79
R	-	CA	HIS	A	362	L	-	HB2	ALA	V	79
R	-	C	HIS	A	362	L	-	O	SER	V	76
R	-	C	HIS	A	362	L	-	HB2	LEU	V	77
R	-	C	HIS	A	362	L	-	HD11	LEU	V	77
R	-	C	HIS	A	362	L	-	HB2	ALA	V	79
R	-	O	HIS	A	362	L	-	O	SER	V	76
R	-	O	HIS	A	362	L	-	CB	LEU	V	77
R	-	O	HIS	A	362	L	-	CD1	LEU	V	77
R	-	O	HIS	A	362	L	-	HB2	LEU	V	77
R	-	O	HIS	A	362	L	-	HD11	LEU	V	77
R	-	O	HIS	A	362	L	-	HB2	ALA	V	79
R	-	N	PRO	A	363	L	-	C	SER	V	76
R	-	N	PRO	A	363	L	-	O	SER	V	76
R	-	N	PRO	A	363	L	-	HA	SER	V	76
R	-	N	PRO	A	363	L	-	HB3	SER	V	76
R	-	N	PRO	A	363	L	-	HB2	LEU	V	77
R	-	N	PRO	A	363	L	-	HD11	LEU	V	77
R	-	N	PRO	A	363	L	-	HB2	ALA	V	79
R	-	CA	PRO	A	363	L	-	CA	SER	V	76
R	-	CA	PRO	A	363	L	-	C	SER	V	76
R	-	CA	PRO	A	363	L	-	CB	SER	V	76
R	-	CA	PRO	A	363	L	-	O	SER	V	76
R	-	CA	PRO	A	363	L	-	HA	SER	V	76
R	-	CA	PRO	A	363	L	-	HB3	SER	V	76
R	-	CA	PRO	A	363	L	-	HB3	ALA	V	79
R	-	C	PRO	A	363	L	H	O	LEU	V	75
R	-	C	PRO	A	363	L	-	N	SER	V	76
R	-	C	PRO	A	363	L	-	CA	SER	V	76
R	-	C	PRO	A	363	L	-	C	SER	V	76
R	-	C	PRO	A	363	L	-	CB	SER	V	76
R	-	C	PRO	A	363	L	-	O	SER	V	76
R	-	C	PRO	A	363	L	-	OG	SER	V	76
R	-	C	PRO	A	363	L	-	HA	SER	V	76
R	-	C	PRO	A	363	L	-	HB2	SER	V	76
R	-	C	PRO	A	363	L	-	HB3	SER	V	76
R	-	C	PRO	A	363	L	-	HG	SER	V	76
R	-	O	PRO	A	363	L	H	C	LEU	V	75
R	-	O	PRO	A	363	L	H	O	LEU	V	75
R	-	O	PRO	A	363	L	-	N	SER	V	76
R	-	O	PRO	A	363	L	-	CA	SER	V	76
R	-	O	PRO	A	363	L	-	C	SER	V	76
R	-	O	PRO	A	363	L	-	CB	SER	V	76
R	-	O	PRO	A	363	L	-	O	SER	V	76
R	-	O	PRO	A	363	L	-	OG	SER	V	76
R	-	O	PRO	A	363	L	-	HA	SER	V	76
R	-	O	PRO	A	363	L	-	HB3	SER	V	76
R	-	O	PRO	A	363	L	-	N	LEU	V	77
R	-	O	PRO	A	363	L	-	H	LEU	V	77
R	-	O	PRO	A	363	L	-	HG	LEU	V	77
R	-	CG	PRO	A	363	L	-	HD11	LEU	V	77
R	-	CD	PRO	A	363	L	-	CD1	LEU	V	77
R	-	CD	PRO	A	363	L	-	HB2	LEU	V	77
R	-	CD	PRO	A	363	L	-	HG	LEU	V	77
R	-	CD	PRO	A	363	L	-	HD11	LEU	V	77
R	-	CD	PRO	A	363	L	-	HD13	LEU	V	77
R	-	N	MET	A	364	L	-	N	SER	V	76
R	-	N	MET	A	364	L	-	CA	SER	V	76
R	-	N	MET	A	364	L	-	C	SER	V	76
R	-	N	MET	A	364	L	-	CB	SER	V	76
R	-	N	MET	A	364	L	-	O	SER	V	76
R	-	N	MET	A	364	L	-	OG	SER	V	76
R	-	N	MET	A	364	L	-	HA	SER	V	76
R	-	N	MET	A	364	L	-	HB2	SER	V	76
R	-	N	MET	A	364	L	-	HB3	SER	V	76
R	-	N	MET	A	364	L	-	HG	SER	V	76
R	-	N	MET	A	364	L	-	HE2	HIS	V	81
R	-	CA	MET	A	364	L	-	N	SER	V	76
R	-	CA	MET	A	364	L	-	CA	SER	V	76
R	-	CA	MET	A	364	L	-	CB	SER	V	76
R	-	CA	MET	A	364	L	-	OG	SER	V	76
R	-	CA	MET	A	364	L	-	HA	SER	V	76
R	-	CA	MET	A	364	L	-	HB3	SER	V	76
R	-	CA	MET	A	364	L	-	HG	SER	V	76
R	-	C	MET	A	364	L	H	CA	LEU	V	75
R	-	C	MET	A	364	L	H	C	LEU	V	75
R	-	C	MET	A	364	L	H	CB	LEU	V	75
R	-	C	MET	A	364	L	H	O	LEU	V	75
R	-	C	MET	A	364	L	H	HB2	LEU	V	75
R	-	C	MET	A	364	L	H	HB3	LEU	V	75
R	-	C	MET	A	364	L	-	N	SER	V	76
R	-	C	MET	A	364	L	-	CA	SER	V	76
R	-	C	MET	A	364	L	-	CB	SER	V	76
R	-	C	MET	A	364	L	-	OG	SER	V	76
R	-	C	MET	A	364	L	-	H	SER	V	76
R	-	C	MET	A	364	L	-	HA	SER	V	76
R	-	C	MET	A	364	L	-	HG	SER	V	76
R	-	CB	MET	A	364	L	-	OG	SER	V	76
R	-	CB	MET	A	364	L	-	HA	SER	V	76
R	-	CB	MET	A	364	L	-	HG	SER	V	76
R	-	O	MET	A	364	L	H	CA	LEU	V	75
R	-	O	MET	A	364	L	H	C	LEU	V	75
R	-	O	MET	A	364	L	H	CB	LEU	V	75
R	-	O	MET	A	364	L	H	O	LEU	V	75
R	-	O	MET	A	364	L	H	HA	LEU	V	75
R	-	O	MET	A	364	L	H	HB2	LEU	V	75
R	-	O	MET	A	364	L	H	HB3	LEU	V	75
R	-	O	MET	A	364	L	-	N	SER	V	76
R	-	O	MET	A	364	L	-	CA	SER	V	76
R	-	O	MET	A	364	L	-	C	SER	V	76
R	-	O	MET	A	364	L	-	CB	SER	V	76
R	-	O	MET	A	364	L	-	OG	SER	V	76
R	-	O	MET	A	364	L	-	H	SER	V	76
R	-	O	MET	A	364	L	-	HA	SER	V	76
R	-	O	MET	A	364	L	-	HG	SER	V	76
R	-	O	MET	A	364	L	-	H	LEU	V	77
R	-	CE	MET	A	364	L	-	OG	SER	V	76
R	-	CE	MET	A	364	L	-	CD2	HIS	V	81
R	-	CE	MET	A	364	L	-	NE2	HIS	V	81
R	-	CE	MET	A	364	L	-	HD2	HIS	V	81
R	-	CE	MET	A	364	L	-	HE2	HIS	V	81
R	-	N	PRO	A	365	L	H	C	LEU	V	75
R	-	N	PRO	A	365	L	H	CB	LEU	V	75
R	-	N	PRO	A	365	L	H	O	LEU	V	75
R	-	N	PRO	A	365	L	H	HB2	LEU	V	75
R	-	N	PRO	A	365	L	H	HB3	LEU	V	75
R	-	N	PRO	A	365	L	-	N	SER	V	76
R	-	N	PRO	A	365	L	-	OG	SER	V	76
R	-	N	PRO	A	365	L	-	HA	SER	V	76
R	-	N	PRO	A	365	L	-	HG	SER	V	76
R	-	CA	PRO	A	365	L	H	HA	ALA	V	72
R	-	CA	PRO	A	365	L	H	HB2	LEU	V	75
R	-	CA	PRO	A	365	L	H	HB3	LEU	V	75
R	-	CA	PRO	A	365	L	-	HG	SER	V	76
R	-	C	PRO	A	365	L	H	HA	ALA	V	72
R	-	C	PRO	A	365	L	H	CB	LEU	V	75
R	-	C	PRO	A	365	L	H	CD1	LEU	V	75
R	-	C	PRO	A	365	L	H	HB2	LEU	V	75
R	-	C	PRO	A	365	L	H	HB3	LEU	V	75
R	-	C	PRO	A	365	L	H	HD11	LEU	V	75
R	-	C	PRO	A	365	L	H	HD12	LEU	V	75
R	-	O	PRO	A	365	L	H	HA	ALA	V	72
R	-	O	PRO	A	365	L	H	CB	LEU	V	75
R	-	O	PRO	A	365	L	H	CG	LEU	V	75
R	-	O	PRO	A	365	L	H	CD1	LEU	V	75
R	-	O	PRO	A	365	L	H	HB2	LEU	V	75
R	-	O	PRO	A	365	L	H	HB3	LEU	V	75
R	-	O	PRO	A	365	L	H	HD11	LEU	V	75
R	-	O	PRO	A	365	L	H	HD12	LEU	V	75
R	-	O	PRO	A	365	L	H	HD13	LEU	V	75
R	-	CD	PRO	A	365	L	H	HB3	LEU	V	75
R	-	N	GLY	A	366	L	H	HA	ALA	V	72
R	-	N	GLY	A	366	L	H	HB1	ALA	V	72
R	-	N	GLY	A	366	L	H	HB2	ALA	V	72
R	-	N	GLY	A	366	L	H	HD11	LEU	V	75
R	-	CA	GLY	A	366	L	H	HA	ALA	V	72
R	-	CA	GLY	A	366	L	H	HB2	ALA	V	72
R	-	CA	GLY	A	366	L	H	HD11	LEU	V	75
R	-	C	GLY	A	366	L	H	O	PRO	V	68
R	-	C	GLY	A	366	L	H	HB2	ALA	V	71
R	-	C	GLY	A	366	L	H	N	ALA	V	72
R	-	C	GLY	A	366	L	H	CA	ALA	V	72
R	-	C	GLY	A	366	L	H	CB	ALA	V	72
R	-	C	GLY	A	366	L	H	H	ALA	V	72
R	-	C	GLY	A	366	L	H	HA	ALA	V	72
R	-	C	GLY	A	366	L	H	HB2	ALA	V	72
R	-	C	GLY	A	366	L	H	HD11	LEU	V	75
R	-	O	GLY	A	366	L	H	O	PRO	V	68
R	-	O	GLY	A	366	L	H	C	ALA	V	71
R	-	O	GLY	A	366	L	H	CB	ALA	V	71
R	-	O	GLY	A	366	L	H	O	ALA	V	71
R	-	O	GLY	A	366	L	H	HB1	ALA	V	71
R	-	O	GLY	A	366	L	H	HB2	ALA	V	71
R	-	O	GLY	A	366	L	H	N	ALA	V	72
R	-	O	GLY	A	366	L	H	CA	ALA	V	72
R	-	O	GLY	A	366	L	H	CB	ALA	V	72
R	-	O	GLY	A	366	L	H	H	ALA	V	72
R	-	O	GLY	A	366	L	H	HA	ALA	V	72
R	-	O	GLY	A	366	L	H	HB1	ALA	V	72
R	-	O	GLY	A	366	L	H	HB2	ALA	V	72
R	-	O	GLY	A	366	L	H	HB3	ALA	V	72
R	-	O	GLY	A	366	L	H	CD1	LEU	V	75
R	-	O	GLY	A	366	L	H	HD11	LEU	V	75
R	-	N	GLU	A	367	L	H	O	PRO	V	68
R	-	N	GLU	A	367	L	H	HA	PRO	V	68
R	-	N	GLU	A	367	L	H	HB2	PRO	V	68
R	-	N	GLU	A	367	L	H	HB2	ALA	V	71
R	-	N	GLU	A	367	L	H	HB2	ALA	V	72
R	-	CA	GLU	A	367	L	H	HB2	PRO	V	68
R	-	C	GLU	A	367	L	H	CB	PRO	V	68
R	-	C	GLU	A	367	L	H	HA	PRO	V	68
R	-	C	GLU	A	367	L	H	HB2	PRO	V	68
R	-	C	GLU	A	367	L	H	HG3	PRO	V	68
R	-	O	GLU	A	367	L	H	CA	PRO	V	68
R	-	O	GLU	A	367	L	H	CB	PRO	V	68
R	-	O	GLU	A	367	L	H	CG	PRO	V	68
R	-	O	GLU	A	367	L	H	HA	PRO	V	68
R	-	O	GLU	A	367	L	H	HB2	PRO	V	68
R	-	O	GLU	A	367	L	H	HB3	PRO	V	68
R	-	O	GLU	A	367	L	H	HG2	PRO	V	68
R	-	O	GLU	A	367	L	H	HG3	PRO	V	68
R	-	N	VAL	A	368	L	H	HB2	PRO	V	68
R	-	N	VAL	A	368	L	H	HG3	PRO	V	68
R	-	CA	VAL	A	368	L	H	HB2	PRO	V	68
R	-	CA	VAL	A	368	L	H	HG2	PRO	V	68
R	-	CA	VAL	A	368	L	H	HG3	PRO	V	68
R	-	C	VAL	A	368	L	H	CB	PRO	V	68
R	-	C	VAL	A	368	L	H	CG	PRO	V	68
R	-	C	VAL	A	368	L	H	HB2	PRO	V	68
R	-	C	VAL	A	368	L	H	HG2	PRO	V	68
R	-	C	VAL	A	368	L	H	HG3	PRO	V	68
R	-	O	VAL	A	368	L	H	SG	CYS	V	25
R	-	O	VAL	A	368	L	H	HG	CYS	V	25
R	-	O	VAL	A	368	L	H	HD12	LEU	V	29
R	-	O	VAL	A	368	L	H	CA	PRO	V	68
R	-	O	VAL	A	368	L	H	CB	PRO	V	68
R	-	O	VAL	A	368	L	H	CG	PRO	V	68
R	-	O	VAL	A	368	L	H	CD	PRO	V	68
R	-	O	VAL	A	368	L	H	HA	PRO	V	68
R	-	O	VAL	A	368	L	H	HB2	PRO	V	68
R	-	O	VAL	A	368	L	H	HB3	PRO	V	68
R	-	O	VAL	A	368	L	H	HG2	PRO	V	68
R	-	O	VAL	A	368	L	H	HG3	PRO	V	68
R	-	O	VAL	A	368	L	H	HD2	PRO	V	68
R	-	O	VAL	A	368	L	H	HD3	PRO	V	68
R	-	N	PHE	A	369	L	H	CG	PRO	V	68
R	-	N	PHE	A	369	L	H	HG2	PRO	V	68
R	-	N	PHE	A	369	L	H	HG3	PRO	V	68
R	-	CA	PHE	A	369	L	H	CD1	LEU	V	29
R	-	CA	PHE	A	369	L	H	HD11	LEU	V	29
R	-	CA	PHE	A	369	L	H	HD12	LEU	V	29
R	-	CA	PHE	A	369	L	H	HD13	LEU	V	29
R	-	CA	PHE	A	369	L	H	HG2	PRO	V	68
R	-	C	PHE	A	369	L	H	HG	CYS	V	25
R	-	C	PHE	A	369	L	H	CD1	LEU	V	29
R	-	C	PHE	A	369	L	H	HD11	LEU	V	29
R	-	C	PHE	A	369	L	H	HD12	LEU	V	29
R	-	C	PHE	A	369	L	H	HD13	LEU	V	29
R	-	C	PHE	A	369	L	H	HD23	LEU	V	29
R	-	C	PHE	A	369	L	H	HA	ALA	V	65
R	-	C	PHE	A	369	L	H	CG	PRO	V	68
R	-	C	PHE	A	369	L	H	HG2	PRO	V	68
R	-	CB	PHE	A	369	L	H	CD1	LEU	V	29
R	-	CB	PHE	A	369	L	H	HD11	LEU	V	29
R	-	CB	PHE	A	369	L	H	HD12	LEU	V	29
R	-	CB	PHE	A	369	L	H	HD13	LEU	V	29
R	-	O	PHE	A	369	L	H	SG	CYS	V	25
R	-	O	PHE	A	369	L	H	HG	CYS	V	25
R	-	O	PHE	A	369	L	H	CG	LEU	V	29
R	-	O	PHE	A	369	L	H	CD1	LEU	V	29
R	-	O	PHE	A	369	L	H	CD2	LEU	V	29
R	-	O	PHE	A	369	L	H	HG	LEU	V	29
R	-	O	PHE	A	369	L	H	HD11	LEU	V	29
R	-	O	PHE	A	369	L	H	HD12	LEU	V	29
R	-	O	PHE	A	369	L	H	HD13	LEU	V	29
R	-	O	PHE	A	369	L	H	HD22	LEU	V	29
R	-	O	PHE	A	369	L	H	HD23	LEU	V	29
R	-	O	PHE	A	369	L	H	C	ALA	V	64
R	-	O	PHE	A	369	L	H	O	ALA	V	64
R	-	O	PHE	A	369	L	H	CA	ALA	V	65
R	-	O	PHE	A	369	L	H	HA	ALA	V	65
R	-	O	PHE	A	369	L	H	CG	PRO	V	68
R	-	O	PHE	A	369	L	H	HG2	PRO	V	68
R	-	O	PHE	A	369	L	H	HG3	PRO	V	68
R	-	O	PHE	A	369	L	H	HD2	PRO	V	68
R	-	CG	PHE	A	369	L	H	CD1	LEU	V	29
R	-	CG	PHE	A	369	L	H	HD12	LEU	V	29
R	-	CG	PHE	A	369	L	H	HD13	LEU	V	29
R	-	CD1	PHE	A	369	L	H	CD1	LEU	V	29
R	-	CD1	PHE	A	369	L	H	HD13	LEU	V	29
R	-	N	SER	A	370	L	H	HD12	LEU	V	29
R	-	N	SER	A	370	L	H	HD13	LEU	V	29
R	-	N	SER	A	370	L	H	HD23	LEU	V	29
R	-	N	SER	A	370	L	H	CA	ALA	V	65
R	-	N	SER	A	370	L	H	HA	ALA	V	65
R	-	N	SER	A	370	L	H	HB2	ALA	V	65
R	-	N	SER	A	370	L	H	HG2	PRO	V	68
R	-	CA	SER	A	370	L	H	CD2	LEU	V	29
R	-	CA	SER	A	370	L	H	HD12	LEU	V	29
R	-	CA	SER	A	370	L	H	HD13	LEU	V	29
R	-	CA	SER	A	370	L	H	HD22	LEU	V	29
R	-	CA	SER	A	370	L	H	HD23	LEU	V	29
R	-	CA	SER	A	370	L	H	CA	ALA	V	65
R	-	CA	SER	A	370	L	H	CB	ALA	V	65
R	-	CA	SER	A	370	L	H	HA	ALA	V	65
R	-	CA	SER	A	370	L	H	HB1	ALA	V	65
R	-	CA	SER	A	370	L	H	HB2	ALA	V	65
R	-	C	SER	A	370	L	H	CD2	LEU	V	29
R	-	C	SER	A	370	L	H	HD12	LEU	V	29
R	-	C	SER	A	370	L	H	HD21	LEU	V	29
R	-	C	SER	A	370	L	H	HD22	LEU	V	29
R	-	C	SER	A	370	L	H	HD23	LEU	V	29
R	-	C	SER	A	370	L	H	O	LEU	V	61
R	-	C	SER	A	370	L	H	N	ALA	V	65
R	-	C	SER	A	370	L	H	CA	ALA	V	65
R	-	C	SER	A	370	L	H	CB	ALA	V	65
R	-	C	SER	A	370	L	H	H	ALA	V	65
R	-	C	SER	A	370	L	H	HA	ALA	V	65
R	-	C	SER	A	370	L	H	HB1	ALA	V	65
R	-	C	SER	A	370	L	H	HB2	ALA	V	65
R	-	C	SER	A	370	L	H	HB3	ALA	V	65
R	-	CB	SER	A	370	L	H	CD1	LEU	V	29
R	-	CB	SER	A	370	L	H	CD2	LEU	V	29
R	-	CB	SER	A	370	L	H	HD12	LEU	V	29
R	-	CB	SER	A	370	L	H	HD13	LEU	V	29
R	-	CB	SER	A	370	L	H	HD22	LEU	V	29
R	-	CB	SER	A	370	L	H	HD23	LEU	V	29
R	-	O	SER	A	370	L	H	CG	LEU	V	29
R	-	O	SER	A	370	L	H	CD1	LEU	V	29
R	-	O	SER	A	370	L	H	CD2	LEU	V	29
R	-	O	SER	A	370	L	H	HG	LEU	V	29
R	-	O	SER	A	370	L	H	HD12	LEU	V	29
R	-	O	SER	A	370	L	H	HD13	LEU	V	29
R	-	O	SER	A	370	L	H	HD21	LEU	V	29
R	-	O	SER	A	370	L	H	HD22	LEU	V	29
R	-	O	SER	A	370	L	H	HD23	LEU	V	29
R	-	O	SER	A	370	L	H	O	LEU	V	61
R	-	O	SER	A	370	L	H	C	ALA	V	64
R	-	O	SER	A	370	L	H	CB	ALA	V	64
R	-	O	SER	A	370	L	H	HB2	ALA	V	64
R	-	O	SER	A	370	L	H	HB3	ALA	V	64
R	-	O	SER	A	370	L	H	N	ALA	V	65
R	-	O	SER	A	370	L	H	CA	ALA	V	65
R	-	O	SER	A	370	L	H	CB	ALA	V	65
R	-	O	SER	A	370	L	H	H	ALA	V	65
R	-	O	SER	A	370	L	H	HA	ALA	V	65
R	-	O	SER	A	370	L	H	HB2	ALA	V	65
R	-	OG	SER	A	370	L	H	HD13	LEU	V	29
R	-	OG	SER	A	370	L	H	HD22	LEU	V	29
R	-	N	GLY	A	371	L	H	HD23	LEU	V	29
R	-	N	GLY	A	371	L	H	O	LEU	V	61
R	-	N	GLY	A	371	L	H	N	ALA	V	65
R	-	N	GLY	A	371	L	H	CA	ALA	V	65
R	-	N	GLY	A	371	L	H	CB	ALA	V	65
R	-	N	GLY	A	371	L	H	H	ALA	V	65
R	-	N	GLY	A	371	L	H	HA	ALA	V	65
R	-	N	GLY	A	371	L	H	HB1	ALA	V	65
R	-	N	GLY	A	371	L	H	HB2	ALA	V	65
R	-	N	GLY	A	371	L	H	HB3	ALA	V	65
R	-	CA	GLY	A	371	L	H	O	LEU	V	61
R	-	CA	GLY	A	371	L	H	HB3	LEU	V	61
R	-	CA	GLY	A	371	L	H	HD23	LEU	V	61
R	-	CA	GLY	A	371	L	H	CB	ALA	V	65
R	-	CA	GLY	A	371	L	H	HB2	ALA	V	65
R	-	C	GLY	A	371	L	H	CA	LEU	V	61
R	-	C	GLY	A	371	L	H	C	LEU	V	61
R	-	C	GLY	A	371	L	H	CB	LEU	V	61
R	-	C	GLY	A	371	L	H	O	LEU	V	61
R	-	C	GLY	A	371	L	H	HA	LEU	V	61
R	-	C	GLY	A	371	L	H	HB2	LEU	V	61
R	-	C	GLY	A	371	L	H	HB3	LEU	V	61
R	-	C	GLY	A	371	L	H	HD23	LEU	V	61
R	-	C	GLY	A	371	L	H	N	LEU	V	62
R	-	C	GLY	A	371	L	H	CA	LEU	V	62
R	-	C	GLY	A	371	L	H	HA	LEU	V	62
R	-	C	GLY	A	371	L	H	HB2	ALA	V	65
R	-	C	GLY	A	371	L	H	HB3	ALA	V	65
R	-	O	GLY	A	371	L	H	N	LEU	V	61
R	-	O	GLY	A	371	L	H	CA	LEU	V	61
R	-	O	GLY	A	371	L	H	C	LEU	V	61
R	-	O	GLY	A	371	L	H	CB	LEU	V	61
R	-	O	GLY	A	371	L	H	O	LEU	V	61
R	-	O	GLY	A	371	L	H	CG	LEU	V	61
R	-	O	GLY	A	371	L	H	CD2	LEU	V	61
R	-	O	GLY	A	371	L	H	HA	LEU	V	61
R	-	O	GLY	A	371	L	H	HB2	LEU	V	61
R	-	O	GLY	A	371	L	H	HB3	LEU	V	61
R	-	O	GLY	A	371	L	H	HD21	LEU	V	61
R	-	O	GLY	A	371	L	H	HD23	LEU	V	61
R	-	O	GLY	A	371	L	H	N	LEU	V	62
R	-	O	GLY	A	371	L	H	CA	LEU	V	62
R	-	O	GLY	A	371	L	H	H	LEU	V	62
R	-	O	GLY	A	371	L	H	HA	LEU	V	62
R	-	O	GLY	A	371	L	H	H	ALA	V	65
R	-	O	GLY	A	371	L	H	HB2	ALA	V	65
R	-	O	GLY	A	371	L	H	HB3	ALA	V	65
R	-	N	GLY	A	372	L	H	C	LEU	V	61
R	-	N	GLY	A	372	L	H	CB	LEU	V	61
R	-	N	GLY	A	372	L	H	O	LEU	V	61
R	-	N	GLY	A	372	L	H	HB2	LEU	V	61
R	-	N	GLY	A	372	L	H	HB3	LEU	V	61
R	-	N	GLY	A	372	L	H	N	LEU	V	62
R	-	N	GLY	A	372	L	H	HA	LEU	V	62
R	-	CA	GLY	A	372	L	H	O	LEU	V	58
R	-	CA	GLY	A	372	L	H	HA	LEU	V	58
R	-	CA	GLY	A	372	L	H	HD21	LEU	V	58
R	-	CA	GLY	A	372	L	H	C	LEU	V	61
R	-	CA	GLY	A	372	L	H	CB	LEU	V	61
R	-	CA	GLY	A	372	L	H	HB2	LEU	V	61
R	-	CA	GLY	A	372	L	H	HB3	LEU	V	61
R	-	CA	GLY	A	372	L	H	HD11	LEU	V	61
R	-	CA	GLY	A	372	L	H	HD13	LEU	V	61
R	-	CA	GLY	A	372	L	H	N	LEU	V	62
R	-	CA	GLY	A	372	L	H	H	LEU	V	62
R	-	CA	GLY	A	372	L	H	HA	LEU	V	62
R	-	CA	GLY	A	372	L	H	HB2	LEU	V	62
R	-	C	GLY	A	372	L	H	O	LEU	V	58
R	-	C	GLY	A	372	L	H	HB3	LEU	V	58
R	-	C	GLY	A	372	L	H	HD22	LEU	V	58
R	-	C	GLY	A	372	L	H	HB2	LEU	V	61
R	-	C	GLY	A	372	L	H	H	LEU	V	62
R	-	C	GLY	A	372	L	H	HB2	LEU	V	62
R	-	C	GLY	A	372	L	H	HD13	LEU	V	62
R	-	O	GLY	A	372	L	H	O	LEU	V	58
R	-	O	GLY	A	372	L	H	N	LEU	V	62
R	-	O	GLY	A	372	L	H	CA	LEU	V	62
R	-	O	GLY	A	372	L	H	CB	LEU	V	62
R	-	O	GLY	A	372	L	H	CG	LEU	V	62
R	-	O	GLY	A	372	L	H	CD1	LEU	V	62
R	-	O	GLY	A	372	L	H	H	LEU	V	62
R	-	O	GLY	A	372	L	H	HA	LEU	V	62
R	-	O	GLY	A	372	L	H	HB2	LEU	V	62
R	-	O	GLY	A	372	L	H	HD11	LEU	V	62
R	-	O	GLY	A	372	L	H	HD13	LEU	V	62
R	-	O	GLY	A	372	L	H	HD22	LEU	V	62
R	-	N	PRO	A	373	L	H	CD2	LEU	V	58
R	-	N	PRO	A	373	L	H	HB3	LEU	V	58
R	-	N	PRO	A	373	L	H	HD21	LEU	V	58
R	-	N	PRO	A	373	L	H	HD22	LEU	V	58
R	-	CA	PRO	A	373	L	H	HB3	LEU	V	58
R	-	CA	PRO	A	373	L	H	HD22	LEU	V	58
R	-	C	PRO	A	373	L	H	HB3	LEU	V	58
R	-	C	PRO	A	373	L	H	HD13	LEU	V	58
R	-	C	PRO	A	373	L	H	HD22	LEU	V	58
R	-	CB	PRO	A	373	L	H	HD22	LEU	V	58
R	-	O	PRO	A	373	L	H	CB	LEU	V	58
R	-	O	PRO	A	373	L	H	CG	LEU	V	58
R	-	O	PRO	A	373	L	H	CD1	LEU	V	58
R	-	O	PRO	A	373	L	H	CD2	LEU	V	58
R	-	O	PRO	A	373	L	H	HB2	LEU	V	58
R	-	O	PRO	A	373	L	H	HB3	LEU	V	58
R	-	O	PRO	A	373	L	H	HD11	LEU	V	58
R	-	O	PRO	A	373	L	H	HD12	LEU	V	58
R	-	O	PRO	A	373	L	H	HD13	LEU	V	58
R	-	O	PRO	A	373	L	H	HD22	LEU	V	58
R	-	O	PRO	A	373	L	H	HD23	LEU	V	58
R	-	CG	PRO	A	373	L	H	HD22	LEU	V	58
R	-	CD	PRO	A	373	L	H	CD2	LEU	V	58
R	-	CD	PRO	A	373	L	H	HB3	LEU	V	58
R	-	CD	PRO	A	373	L	H	HD13	LEU	V	58
R	-	CD	PRO	A	373	L	H	HD21	LEU	V	58
R	-	CD	PRO	A	373	L	H	HD22	LEU	V	58
R	-	CD	PRO	A	373	L	H	HD23	LEU	V	58
R	-	N	SER	A	374	L	H	HB3	LEU	V	58
R	-	N	SER	A	374	L	H	HD13	LEU	V	58
R	-	C	SER	A	374	L	H	HD13	LEU	V	58
R	-	C	SER	A	374	L	H	CD1	TRP	V	139
R	-	C	SER	A	374	L	H	CE2	TRP	V	139
R	-	C	SER	A	374	L	H	NE1	TRP	V	139
R	-	C	SER	A	374	L	H	CZ2	TRP	V	139
R	-	C	SER	A	374	L	H	HZ2	TRP	V	139
R	-	C	SER	A	374	L	H	HE1	TRP	V	139
R	-	O	SER	A	374	L	H	OD1	ASN	V	55
R	-	O	SER	A	374	L	H	CB	LEU	V	58
R	-	O	SER	A	374	L	H	CD1	LEU	V	58
R	-	O	SER	A	374	L	H	HB2	LEU	V	58
R	-	O	SER	A	374	L	H	HB3	LEU	V	58
R	-	O	SER	A	374	L	H	HD11	LEU	V	58
R	-	O	SER	A	374	L	H	HD13	LEU	V	58
R	-	O	SER	A	374	L	H	CD1	TRP	V	139
R	-	O	SER	A	374	L	H	CD2	TRP	V	139
R	-	O	SER	A	374	L	H	CE2	TRP	V	139
R	-	O	SER	A	374	L	H	NE1	TRP	V	139
R	-	O	SER	A	374	L	H	CH2	TRP	V	139
R	-	O	SER	A	374	L	H	CZ2	TRP	V	139
R	-	O	SER	A	374	L	H	HZ2	TRP	V	139
R	-	O	SER	A	374	L	H	HE1	TRP	V	139
R	-	N	PRO	A	375	L	H	OD1	ASN	V	55
R	-	N	PRO	A	375	L	H	CG	TRP	V	139
R	-	N	PRO	A	375	L	H	CD1	TRP	V	139
R	-	N	PRO	A	375	L	H	CE2	TRP	V	139
R	-	N	PRO	A	375	L	H	NE1	TRP	V	139
R	-	N	PRO	A	375	L	H	HD1	TRP	V	139
R	-	N	PRO	A	375	L	H	HE1	TRP	V	139
R	-	C	PRO	A	375	L	H	CA	GLY	V	136
R	-	C	PRO	A	375	L	H	HA2	GLY	V	136
R	-	C	PRO	A	375	L	H	CB	TRP	V	139
R	-	C	PRO	A	375	L	H	CG	TRP	V	139
R	-	C	PRO	A	375	L	H	CD1	TRP	V	139
R	-	C	PRO	A	375	L	H	HB2	TRP	V	139
R	-	C	PRO	A	375	L	H	HB3	TRP	V	139
R	-	C	PRO	A	375	L	H	HD1	TRP	V	139
R	-	O	PRO	A	375	L	H	CA	GLY	V	136
R	-	O	PRO	A	375	L	H	HA2	GLY	V	136
R	-	O	PRO	A	375	L	H	CB	TRP	V	139
R	-	O	PRO	A	375	L	H	CG	TRP	V	139
R	-	O	PRO	A	375	L	H	CD1	TRP	V	139
R	-	O	PRO	A	375	L	H	CD2	TRP	V	139
R	-	O	PRO	A	375	L	H	NE1	TRP	V	139
R	-	O	PRO	A	375	L	H	HB2	TRP	V	139
R	-	O	PRO	A	375	L	H	HB3	TRP	V	139
R	-	O	PRO	A	375	L	H	HD1	TRP	V	139
R	-	CG	PRO	A	375	L	H	OD1	ASN	V	55
R	-	CG	PRO	A	375	L	H	HD11	LEU	V	132
R	-	CG	PRO	A	375	L	H	HD13	LEU	V	132
R	-	CD	PRO	A	375	L	H	CG	ASN	V	55
R	-	CD	PRO	A	375	L	H	OD1	ASN	V	55
R	-	CD	PRO	A	375	L	H	HD22	ASN	V	55
R	-	CD	PRO	A	375	L	H	HD11	LEU	V	58
R	-	CD	PRO	A	375	L	H	CD1	TRP	V	139
R	-	CD	PRO	A	375	L	H	NE1	TRP	V	139
R	-	CD	PRO	A	375	L	H	HD1	TRP	V	139
R	-	CD	PRO	A	375	L	H	HE1	TRP	V	139
R	-	N	PRO	A	376	L	H	N	GLY	V	136
R	-	N	PRO	A	376	L	H	CA	GLY	V	136
R	-	N	PRO	A	376	L	H	HA2	GLY	V	136
R	-	N	PRO	A	376	L	H	HA3	GLY	V	136
R	-	N	PRO	A	376	L	H	HB2	TRP	V	139
R	-	N	PRO	A	376	L	H	HD1	TRP	V	139
R	-	CA	PRO	A	376	L	H	CA	GLY	V	136
R	-	CA	PRO	A	376	L	H	C	GLY	V	136
R	-	CA	PRO	A	376	L	H	O	GLY	V	136
R	-	CA	PRO	A	376	L	H	HA2	GLY	V	136
R	-	CA	PRO	A	376	L	H	HA3	GLY	V	136
R	-	CA	PRO	A	376	L	H	HB2	TRP	V	139
R	-	CA	PRO	A	376	L	H	HG	LEU	V	140
R	-	C	PRO	A	376	L	H	N	GLY	V	136
R	-	C	PRO	A	376	L	H	CA	GLY	V	136
R	-	C	PRO	A	376	L	H	C	GLY	V	136
R	-	C	PRO	A	376	L	H	O	GLY	V	136
R	-	C	PRO	A	376	L	H	H	GLY	V	136
R	-	C	PRO	A	376	L	H	HA2	GLY	V	136
R	-	C	PRO	A	376	L	H	HA3	GLY	V	136
R	-	C	PRO	A	376	L	H	N	LEU	V	137
R	-	C	PRO	A	376	L	H	H	LEU	V	137
R	-	C	PRO	A	376	L	H	HG	LEU	V	140
R	-	C	PRO	A	376	L	H	HD11	LEU	V	140
R	-	C	PRO	A	376	L	H	HD13	LEU	V	140
R	-	CB	PRO	A	376	L	H	HA2	GLY	V	136
R	-	CB	PRO	A	376	L	H	HA3	GLY	V	136
R	-	O	PRO	A	376	L	H	O	GLY	V	133
R	-	O	PRO	A	376	L	H	C	SER	V	135
R	-	O	PRO	A	376	L	H	O	SER	V	135
R	-	O	PRO	A	376	L	H	N	GLY	V	136
R	-	O	PRO	A	376	L	H	CA	GLY	V	136
R	-	O	PRO	A	376	L	H	C	GLY	V	136
R	-	O	PRO	A	376	L	H	O	GLY	V	136
R	-	O	PRO	A	376	L	H	H	GLY	V	136
R	-	O	PRO	A	376	L	H	HA2	GLY	V	136
R	-	O	PRO	A	376	L	H	HA3	GLY	V	136
R	-	O	PRO	A	376	L	H	N	LEU	V	137
R	-	O	PRO	A	376	L	H	H	LEU	V	137
R	-	CG	PRO	A	376	L	H	HA2	GLY	V	136
R	-	CG	PRO	A	376	L	H	HA3	GLY	V	136
R	-	CD	PRO	A	376	L	H	N	GLY	V	136
R	-	CD	PRO	A	376	L	H	CA	GLY	V	136
R	-	CD	PRO	A	376	L	H	H	GLY	V	136
R	-	CD	PRO	A	376	L	H	HA2	GLY	V	136
R	-	CD	PRO	A	376	L	H	HA3	GLY	V	136
R	-	N	PHE	A	377	L	H	CA	GLY	V	136
R	-	N	PHE	A	377	L	H	C	GLY	V	136
R	-	N	PHE	A	377	L	H	O	GLY	V	136
R	-	N	PHE	A	377	L	H	HA2	GLY	V	136
R	-	N	PHE	A	377	L	H	HA3	GLY	V	136
R	-	N	PHE	A	377	L	H	CG	LEU	V	140
R	-	N	PHE	A	377	L	H	CD1	LEU	V	140
R	-	N	PHE	A	377	L	H	HG	LEU	V	140
R	-	N	PHE	A	377	L	H	HD11	LEU	V	140
R	-	N	PHE	A	377	L	H	HD13	LEU	V	140
R	-	CA	PHE	A	377	L	H	HA3	GLY	V	136
R	-	CA	PHE	A	377	L	H	CD1	LEU	V	140
R	-	CA	PHE	A	377	L	H	HD11	LEU	V	140
R	-	CA	PHE	A	377	L	H	HD13	LEU	V	140
R	-	C	PHE	A	377	L	H	C	GLY	V	136
R	-	C	PHE	A	377	L	H	N	LEU	V	137
R	-	C	PHE	A	377	L	H	CG	LEU	V	137
R	-	C	PHE	A	377	L	H	CD2	LEU	V	137
R	-	C	PHE	A	377	L	H	HA	LEU	V	137
R	-	C	PHE	A	377	L	H	HG	LEU	V	137
R	-	C	PHE	A	377	L	H	HD21	LEU	V	137
R	-	C	PHE	A	377	L	H	HD23	LEU	V	137
R	-	C	PHE	A	377	L	H	CD1	LEU	V	140
R	-	C	PHE	A	377	L	H	HD11	LEU	V	140
R	-	C	PHE	A	377	L	H	HD12	LEU	V	140
R	-	C	PHE	A	377	L	H	HD13	LEU	V	140
R	-	CB	PHE	A	377	L	H	HA2	GLY	V	133
R	-	CB	PHE	A	377	L	H	HA3	GLY	V	136
R	-	O	PHE	A	377	L	H	C	GLY	V	136
R	-	O	PHE	A	377	L	H	O	GLY	V	136
R	-	O	PHE	A	377	L	H	HA3	GLY	V	136
R	-	O	PHE	A	377	L	H	N	LEU	V	137
R	-	O	PHE	A	377	L	H	CA	LEU	V	137
R	-	O	PHE	A	377	L	H	CB	LEU	V	137
R	-	O	PHE	A	377	L	H	CG	LEU	V	137
R	-	O	PHE	A	377	L	H	CD2	LEU	V	137
R	-	O	PHE	A	377	L	H	H	LEU	V	137
R	-	O	PHE	A	377	L	H	HA	LEU	V	137
R	-	O	PHE	A	377	L	H	HG	LEU	V	137
R	-	O	PHE	A	377	L	H	HD21	LEU	V	137
R	-	O	PHE	A	377	L	H	HD22	LEU	V	137
R	-	O	PHE	A	377	L	H	HD23	LEU	V	137
R	-	O	PHE	A	377	L	H	CG	LEU	V	140
R	-	O	PHE	A	377	L	H	CD1	LEU	V	140
R	-	O	PHE	A	377	L	H	HB3	LEU	V	140
R	-	O	PHE	A	377	L	H	HG	LEU	V	140
R	-	O	PHE	A	377	L	H	HD11	LEU	V	140
R	-	O	PHE	A	377	L	H	HD12	LEU	V	140
R	-	O	PHE	A	377	L	H	HD13	LEU	V	140
R	-	CG	PHE	A	377	L	H	HA2	GLY	V	133
R	-	CG	PHE	A	377	L	H	HA3	GLY	V	136
R	-	CD2	PHE	A	377	L	H	HG	LEU	V	132
R	-	CD2	PHE	A	377	L	H	HA2	GLY	V	133
R	-	CD2	PHE	A	377	L	H	HA3	GLY	V	136
R	-	CE2	PHE	A	377	L	H	HG	LEU	V	132
R	-	N	PRO	A	378	L	H	CG	LEU	V	137
R	-	N	PRO	A	378	L	H	CD2	LEU	V	137
R	-	N	PRO	A	378	L	H	HG	LEU	V	137
R	-	N	PRO	A	378	L	H	HD21	LEU	V	137
R	-	N	PRO	A	378	L	H	HD22	LEU	V	137
R	-	N	PRO	A	378	L	H	HD23	LEU	V	137
R	-	N	PRO	A	378	L	H	CD1	LEU	V	140
R	-	N	PRO	A	378	L	H	HD11	LEU	V	140
R	-	N	PRO	A	378	L	H	HD13	LEU	V	140
R	-	CA	PRO	A	378	L	H	HD21	LEU	V	137
R	-	CA	PRO	A	378	L	H	HD23	LEU	V	137
R	-	C	PRO	A	378	L	H	HD23	LEU	V	137
R	-	O	PRO	A	378	L	H	CD2	LEU	V	137
R	-	O	PRO	A	378	L	H	HD21	LEU	V	137
R	-	O	PRO	A	378	L	H	HD23	LEU	V	137
R	-	CG	PRO	A	378	L	H	HD23	LEU	V	137
R	-	CD	PRO	A	378	L	H	CG	LEU	V	137
R	-	CD	PRO	A	378	L	H	CD1	LEU	V	137
R	-	CD	PRO	A	378	L	H	CD2	LEU	V	137
R	-	CD	PRO	A	378	L	H	HG	LEU	V	137
R	-	CD	PRO	A	378	L	H	HD13	LEU	V	137
R	-	CD	PRO	A	378	L	H	HD21	LEU	V	137
R	-	CD	PRO	A	378	L	H	HD22	LEU	V	137
R	-	CD	PRO	A	378	L	H	HD23	LEU	V	137

- 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