IID

Q8NGY1_Q8NH53.1 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	ALA	A	101	L	H	GLN	V	143
R	H	GLN	A	102	L	H	GLN	V	143
R	H	PHE	A	105	L	H	GLN	V	143
R	H	PHE	A	105	L	H	ILE	V	146
R	H	PHE	A	105	L	H	THR	V	147
R	H	PHE	A	105	L	H	LEU	V	150
R	H	PHE	A	109	L	H	ILE	V	146
R	H	PHE	A	109	L	H	LEU	V	150
R	H	ALA	A	135	L	-	ARG	V	10
R	H	ASN	A	140	L	H	LEU	V	161
R	H	ASN	A	140	L	H	TYR	V	94
R	H	ASN	A	140	L	H	VAL	V	95
R	H	ASN	A	140	L	H	ALA	V	98
R	H	SER	A	141	L	H	LEU	V	161
R	H	SER	A	141	L	H	PHE	V	164
R	H	SER	A	141	L	-	HIS	V	165
R	H	ALA	A	144	L	H	LEU	V	157
R	H	ALA	A	144	L	H	LEU	V	161
R	H	LYS	A	145	L	H	LEU	V	161
R	H	LYS	A	145	L	-	HIS	V	165
R	H	GLY	A	147	L	H	LEU	V	157
R	H	PHE	A	148	L	H	LEU	V	154
R	H	PHE	A	148	L	H	LEU	V	157
R	H	PHE	A	148	L	H	LEU	V	161
R	H	PHE	A	151	L	H	LEU	V	150
R	H	PHE	A	151	L	H	LEU	V	154
R	H	PHE	A	45	L	H	TRP	V	107
R	H	PHE	A	45	L	H	PHE	V	149
R	H	PHE	A	45	L	H	PHE	V	68
R	H	MET	A	48	L	H	PHE	V	103
R	H	MET	A	48	L	H	TRP	V	107
R	H	MET	A	48	L	H	TYR	V	153
R	H	TYR	A	49	L	H	LEU	V	75
R	H	ILE	A	51	L	H	PHE	V	103
R	H	TYR	A	52	L	H	GLN	V	100
R	H	TYR	A	52	L	H	PHE	V	103
R	H	TYR	A	52	L	H	SER	V	104
R	H	TYR	A	52	L	H	CYS	V	72
R	H	TYR	A	52	L	H	TYR	V	73
R	H	TYR	A	52	L	H	LEU	V	75
R	H	TYR	A	52	L	H	GLY	V	76
R	H	TYR	A	52	L	H	ILE	V	77
R	H	CYS	A	53	L	H	LEU	V	75
R	H	GLU	A	55	L	H	ARG	V	80
R	H	GLU	A	55	L	S	ALA	V	91
R	H	GLU	A	55	L	S	ILE	V	92
R	H	GLU	A	55	L	S	SER	V	93
R	H	GLU	A	55	L	H	GLY	V	96
R	-	HIS	A	58	L	H	GLN	V	100
R	-	HIS	A	58	L	H	VAL	V	95
R	-	HIS	A	58	L	H	GLY	V	96
R	-	HIS	A	58	L	H	ALA	V	99
R	-	ARG	A	59	L	H	VAL	V	95
R	H	ALA	A	66	L	H	PHE	V	103
R	H	PHE	A	70	L	H	PHE	V	149
R	H	PHE	A	70	L	H	LEU	V	150
R	H	PHE	A	70	L	H	TYR	V	153
R	H	LEU	A	74	L	H	ILE	V	146
R	H	LEU	A	74	L	H	PHE	V	149
R	H	LEU	A	74	L	H	LEU	V	150
R	H	THR	A	77	L	H	ALA	V	142
R	H	THR	A	77	L	H	ILE	V	146
R	H	SER	A	78	L	H	ILE	V	146
R	H	ASN	A	82	L	H	PRO	V	138
R	H	ASN	A	82	L	H	THR	V	139
R	H	PHE	A	85	L	H	PRO	V	138
R	S	ILE	A	94	L	H	THR	V	139
R	S	ASP	A	95	L	-	ASN	V	137
R	H	LYS	A	97	L	H	GLN	V	143
R	H	ALA	A	98	L	H	THR	V	139
R	H	ALA	A	98	L	H	GLN	V	143
R	H	CYS	A	99	L	H	THR	V	139
R	H	CYS	A	99	L	H	GLN	V	143

- 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

Q8NGY1_Q8NH53.1 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	PHE	A	45	L	H	HZ	PHE	V	68
R	H	CG	PHE	A	45	L	H	CE2	PHE	V	68
R	H	CG	PHE	A	45	L	H	CZ	PHE	V	68
R	H	CG	PHE	A	45	L	H	HE2	PHE	V	68
R	H	CG	PHE	A	45	L	H	HZ	PHE	V	68
R	H	CD1	PHE	A	45	L	H	CE1	PHE	V	68
R	H	CD1	PHE	A	45	L	H	CE2	PHE	V	68
R	H	CD1	PHE	A	45	L	H	CZ	PHE	V	68
R	H	CD1	PHE	A	45	L	H	HE1	PHE	V	68
R	H	CD1	PHE	A	45	L	H	HE2	PHE	V	68
R	H	CD1	PHE	A	45	L	H	HZ	PHE	V	68
R	H	CD1	PHE	A	45	L	H	HH2	TRP	V	107
R	H	CD2	PHE	A	45	L	H	CZ	PHE	V	68
R	H	CD2	PHE	A	45	L	H	HZ	PHE	V	68
R	H	CE1	PHE	A	45	L	H	CD1	PHE	V	68
R	H	CE1	PHE	A	45	L	H	CE1	PHE	V	68
R	H	CE1	PHE	A	45	L	H	CE2	PHE	V	68
R	H	CE1	PHE	A	45	L	H	CZ	PHE	V	68
R	H	CE1	PHE	A	45	L	H	HE1	PHE	V	68
R	H	CE1	PHE	A	45	L	H	HZ	PHE	V	68
R	H	CE1	PHE	A	45	L	H	HH2	TRP	V	107
R	H	CE1	PHE	A	45	L	H	HE1	PHE	V	149
R	H	CE2	PHE	A	45	L	H	CE1	PHE	V	68
R	H	CE2	PHE	A	45	L	H	CZ	PHE	V	68
R	H	CE2	PHE	A	45	L	H	HE1	PHE	V	68
R	H	CE2	PHE	A	45	L	H	HZ	PHE	V	68
R	H	CZ	PHE	A	45	L	H	CD1	PHE	V	68
R	H	CZ	PHE	A	45	L	H	CE1	PHE	V	68
R	H	CZ	PHE	A	45	L	H	CZ	PHE	V	68
R	H	CZ	PHE	A	45	L	H	HE1	PHE	V	68
R	H	CZ	PHE	A	45	L	H	HZ	PHE	V	68
R	H	CZ	PHE	A	45	L	H	HE1	PHE	V	149
R	H	SD	MET	A	48	L	H	HH	TYR	V	153
R	H	CE	MET	A	48	L	H	CE1	PHE	V	103
R	H	CE	MET	A	48	L	H	HE1	PHE	V	103
R	H	CE	MET	A	48	L	H	HH2	TRP	V	107
R	H	CE	MET	A	48	L	H	HZ2	TRP	V	107
R	H	CE	MET	A	48	L	H	CE1	TYR	V	153
R	H	CE	MET	A	48	L	H	OH	TYR	V	153
R	H	CE	MET	A	48	L	H	CZ	TYR	V	153
R	H	CE	MET	A	48	L	H	HE1	TYR	V	153
R	H	CE	MET	A	48	L	H	HH	TYR	V	153
R	H	CG	TYR	A	49	L	H	HD13	LEU	V	75
R	H	CD2	TYR	A	49	L	H	CD1	LEU	V	75
R	H	CD2	TYR	A	49	L	H	HB2	LEU	V	75
R	H	CD2	TYR	A	49	L	H	HB3	LEU	V	75
R	H	CD2	TYR	A	49	L	H	HD11	LEU	V	75
R	H	CD2	TYR	A	49	L	H	HD13	LEU	V	75
R	H	CE1	TYR	A	49	L	H	HD13	LEU	V	75
R	H	CE1	TYR	A	49	L	H	HD22	LEU	V	75
R	H	CE2	TYR	A	49	L	H	CB	LEU	V	75
R	H	CE2	TYR	A	49	L	H	CG	LEU	V	75
R	H	CE2	TYR	A	49	L	H	CD1	LEU	V	75
R	H	CE2	TYR	A	49	L	H	CD2	LEU	V	75
R	H	CE2	TYR	A	49	L	H	HB2	LEU	V	75
R	H	CE2	TYR	A	49	L	H	HB3	LEU	V	75
R	H	CE2	TYR	A	49	L	H	HD11	LEU	V	75
R	H	CE2	TYR	A	49	L	H	HD12	LEU	V	75
R	H	CE2	TYR	A	49	L	H	HD13	LEU	V	75
R	H	CE2	TYR	A	49	L	H	HD22	LEU	V	75
R	H	OH	TYR	A	49	L	H	CG	LEU	V	75
R	H	OH	TYR	A	49	L	H	CD1	LEU	V	75
R	H	OH	TYR	A	49	L	H	CD2	LEU	V	75
R	H	OH	TYR	A	49	L	H	HB3	LEU	V	75
R	H	OH	TYR	A	49	L	H	HD13	LEU	V	75
R	H	OH	TYR	A	49	L	H	HD21	LEU	V	75
R	H	OH	TYR	A	49	L	H	HD22	LEU	V	75
R	H	OH	TYR	A	49	L	H	HD23	LEU	V	75
R	H	CZ	TYR	A	49	L	H	CD1	LEU	V	75
R	H	CZ	TYR	A	49	L	H	CD2	LEU	V	75
R	H	CZ	TYR	A	49	L	H	HB3	LEU	V	75
R	H	CZ	TYR	A	49	L	H	HD13	LEU	V	75
R	H	CZ	TYR	A	49	L	H	HD22	LEU	V	75
R	H	CG2	ILE	A	51	L	H	HE2	PHE	V	103
R	H	CB	TYR	A	52	L	H	CD2	PHE	V	103
R	H	CB	TYR	A	52	L	H	HD2	PHE	V	103
R	H	CG	TYR	A	52	L	H	CA	GLY	V	76
R	H	CG	TYR	A	52	L	H	HA2	GLY	V	76
R	H	CG	TYR	A	52	L	H	HA3	GLY	V	76
R	H	CG	TYR	A	52	L	H	HB3	PHE	V	103
R	H	CG	TYR	A	52	L	H	HD2	PHE	V	103
R	H	CD1	TYR	A	52	L	H	N	GLY	V	76
R	H	CD1	TYR	A	52	L	H	CA	GLY	V	76
R	H	CD1	TYR	A	52	L	H	H	GLY	V	76
R	H	CD1	TYR	A	52	L	H	HA2	GLY	V	76
R	H	CD1	TYR	A	52	L	H	HA3	GLY	V	76
R	H	CD2	TYR	A	52	L	H	HA2	GLY	V	76
R	H	CD2	TYR	A	52	L	H	HA3	GLY	V	76
R	H	CD2	TYR	A	52	L	H	HA	GLN	V	100
R	H	CD2	TYR	A	52	L	H	CB	PHE	V	103
R	H	CD2	TYR	A	52	L	H	CG	PHE	V	103
R	H	CD2	TYR	A	52	L	H	CD2	PHE	V	103
R	H	CD2	TYR	A	52	L	H	HB2	PHE	V	103
R	H	CD2	TYR	A	52	L	H	HB3	PHE	V	103
R	H	CD2	TYR	A	52	L	H	HD2	PHE	V	103
R	H	CE1	TYR	A	52	L	H	O	CYS	V	72
R	H	CE1	TYR	A	52	L	H	C	LEU	V	75
R	H	CE1	TYR	A	52	L	H	O	LEU	V	75
R	H	CE1	TYR	A	52	L	H	N	GLY	V	76
R	H	CE1	TYR	A	52	L	H	CA	GLY	V	76
R	H	CE1	TYR	A	52	L	H	C	GLY	V	76
R	H	CE1	TYR	A	52	L	H	O	GLY	V	76
R	H	CE1	TYR	A	52	L	H	H	GLY	V	76
R	H	CE1	TYR	A	52	L	H	HA2	GLY	V	76
R	H	CE1	TYR	A	52	L	H	HA3	GLY	V	76
R	H	CE2	TYR	A	52	L	H	CA	GLY	V	76
R	H	CE2	TYR	A	52	L	H	C	GLY	V	76
R	H	CE2	TYR	A	52	L	H	O	GLY	V	76
R	H	CE2	TYR	A	52	L	H	HA2	GLY	V	76
R	H	CE2	TYR	A	52	L	H	HA3	GLY	V	76
R	H	CE2	TYR	A	52	L	H	HA	GLN	V	100
R	H	CE2	TYR	A	52	L	H	HG3	GLN	V	100
R	H	CE2	TYR	A	52	L	H	CB	PHE	V	103
R	H	CE2	TYR	A	52	L	H	HB2	PHE	V	103
R	H	CE2	TYR	A	52	L	H	HB3	PHE	V	103
R	H	CE2	TYR	A	52	L	H	HD2	PHE	V	103
R	H	OH	TYR	A	52	L	H	O	TYR	V	73
R	H	OH	TYR	A	52	L	H	N	GLY	V	76
R	H	OH	TYR	A	52	L	H	CA	GLY	V	76
R	H	OH	TYR	A	52	L	H	C	GLY	V	76
R	H	OH	TYR	A	52	L	H	O	GLY	V	76
R	H	OH	TYR	A	52	L	H	H	GLY	V	76
R	H	OH	TYR	A	52	L	H	HA2	GLY	V	76
R	H	OH	TYR	A	52	L	H	HA3	GLY	V	76
R	H	OH	TYR	A	52	L	H	N	ILE	V	77
R	H	OH	TYR	A	52	L	H	CA	ILE	V	77
R	H	OH	TYR	A	52	L	H	CG1	ILE	V	77
R	H	OH	TYR	A	52	L	H	H	ILE	V	77
R	H	OH	TYR	A	52	L	H	HA	ILE	V	77
R	H	OH	TYR	A	52	L	H	HG12	ILE	V	77
R	H	OH	TYR	A	52	L	H	HG13	ILE	V	77
R	H	OH	TYR	A	52	L	H	HG3	GLN	V	100
R	H	OH	TYR	A	52	L	H	HE21	GLN	V	100
R	H	OH	TYR	A	52	L	H	HB3	SER	V	104
R	H	CZ	TYR	A	52	L	H	N	GLY	V	76
R	H	CZ	TYR	A	52	L	H	CA	GLY	V	76
R	H	CZ	TYR	A	52	L	H	C	GLY	V	76
R	H	CZ	TYR	A	52	L	H	O	GLY	V	76
R	H	CZ	TYR	A	52	L	H	H	GLY	V	76
R	H	CZ	TYR	A	52	L	H	HA2	GLY	V	76
R	H	CZ	TYR	A	52	L	H	HA3	GLY	V	76
R	H	CZ	TYR	A	52	L	H	N	ILE	V	77
R	H	CZ	TYR	A	52	L	H	HG13	ILE	V	77
R	H	CZ	TYR	A	52	L	H	HG3	GLN	V	100
R	H	CZ	TYR	A	52	L	H	HB3	PHE	V	103
R	H	SG	CYS	A	53	L	H	HB3	LEU	V	75
R	H	CB	GLU	A	55	L	H	HA3	GLY	V	96
R	H	CG	GLU	A	55	L	S	HG13	ILE	V	92
R	H	CG	GLU	A	55	L	H	HA3	GLY	V	96
R	H	CD	GLU	A	55	L	S	CA	ILE	V	92
R	H	CD	GLU	A	55	L	S	CG1	ILE	V	92
R	H	CD	GLU	A	55	L	S	HA	ILE	V	92
R	H	CD	GLU	A	55	L	S	HG12	ILE	V	92
R	H	CD	GLU	A	55	L	S	HG13	ILE	V	92
R	H	CD	GLU	A	55	L	S	HD12	ILE	V	92
R	H	CD	GLU	A	55	L	S	H	SER	V	93
R	H	CD	GLU	A	55	L	H	HA3	GLY	V	96
R	H	OE1	GLU	A	55	L	H	NH1	ARG	V	80
R	H	OE1	GLU	A	55	L	H	CZ	ARG	V	80
R	H	OE1	GLU	A	55	L	H	HH12	ARG	V	80
R	H	OE1	GLU	A	55	L	S	CA	ILE	V	92
R	H	OE1	GLU	A	55	L	S	CB	ILE	V	92
R	H	OE1	GLU	A	55	L	S	CG1	ILE	V	92
R	H	OE1	GLU	A	55	L	S	CD1	ILE	V	92
R	H	OE1	GLU	A	55	L	S	HA	ILE	V	92
R	H	OE1	GLU	A	55	L	S	HB	ILE	V	92
R	H	OE1	GLU	A	55	L	S	HG12	ILE	V	92
R	H	OE1	GLU	A	55	L	S	HG13	ILE	V	92
R	H	OE1	GLU	A	55	L	S	HD11	ILE	V	92
R	H	OE1	GLU	A	55	L	S	HD12	ILE	V	92
R	H	OE1	GLU	A	55	L	S	H	SER	V	93
R	H	OE1	GLU	A	55	L	H	HA3	GLY	V	96
R	H	OE2	GLU	A	55	L	S	O	ALA	V	91
R	H	OE2	GLU	A	55	L	S	CA	ILE	V	92
R	H	OE2	GLU	A	55	L	S	CG1	ILE	V	92
R	H	OE2	GLU	A	55	L	S	HA	ILE	V	92
R	H	OE2	GLU	A	55	L	S	HG13	ILE	V	92
R	H	OE2	GLU	A	55	L	S	N	SER	V	93
R	H	OE2	GLU	A	55	L	S	H	SER	V	93
R	-	CA	HIS	A	58	L	H	CG1	VAL	V	95
R	-	CA	HIS	A	58	L	H	HG11	VAL	V	95
R	-	CA	HIS	A	58	L	H	HG12	VAL	V	95
R	-	C	HIS	A	58	L	H	CB	VAL	V	95
R	-	C	HIS	A	58	L	H	CG1	VAL	V	95
R	-	C	HIS	A	58	L	H	HB	VAL	V	95
R	-	C	HIS	A	58	L	H	HG11	VAL	V	95
R	-	C	HIS	A	58	L	H	HG12	VAL	V	95
R	-	C	HIS	A	58	L	H	HG13	VAL	V	95
R	-	CB	HIS	A	58	L	H	C	VAL	V	95
R	-	CB	HIS	A	58	L	H	CB	VAL	V	95
R	-	CB	HIS	A	58	L	H	O	VAL	V	95
R	-	CB	HIS	A	58	L	H	CG1	VAL	V	95
R	-	CB	HIS	A	58	L	H	HB	VAL	V	95
R	-	CB	HIS	A	58	L	H	HG11	VAL	V	95
R	-	CB	HIS	A	58	L	H	HG12	VAL	V	95
R	-	CB	HIS	A	58	L	H	HG13	VAL	V	95
R	-	CB	HIS	A	58	L	H	N	GLY	V	96
R	-	CB	HIS	A	58	L	H	CA	GLY	V	96
R	-	CB	HIS	A	58	L	H	H	GLY	V	96
R	-	CB	HIS	A	58	L	H	HA2	GLY	V	96
R	-	CB	HIS	A	58	L	H	HB3	ALA	V	99
R	-	O	HIS	A	58	L	H	CB	VAL	V	95
R	-	O	HIS	A	58	L	H	CG1	VAL	V	95
R	-	O	HIS	A	58	L	H	CG2	VAL	V	95
R	-	O	HIS	A	58	L	H	HB	VAL	V	95
R	-	O	HIS	A	58	L	H	HG11	VAL	V	95
R	-	O	HIS	A	58	L	H	HG12	VAL	V	95
R	-	O	HIS	A	58	L	H	HG13	VAL	V	95
R	-	O	HIS	A	58	L	H	HG22	VAL	V	95
R	-	O	HIS	A	58	L	H	HG23	VAL	V	95
R	-	CG	HIS	A	58	L	H	C	VAL	V	95
R	-	CG	HIS	A	58	L	H	O	VAL	V	95
R	-	CG	HIS	A	58	L	H	HG11	VAL	V	95
R	-	CG	HIS	A	58	L	H	N	GLY	V	96
R	-	CG	HIS	A	58	L	H	CA	GLY	V	96
R	-	CG	HIS	A	58	L	H	HA2	GLY	V	96
R	-	CG	HIS	A	58	L	H	HA3	GLY	V	96
R	-	CG	HIS	A	58	L	H	CB	ALA	V	99
R	-	CG	HIS	A	58	L	H	HB1	ALA	V	99
R	-	CG	HIS	A	58	L	H	HB2	ALA	V	99
R	-	CG	HIS	A	58	L	H	HB3	ALA	V	99
R	-	CD2	HIS	A	58	L	H	HA2	GLY	V	96
R	-	CD2	HIS	A	58	L	H	CB	ALA	V	99
R	-	CD2	HIS	A	58	L	H	HB1	ALA	V	99
R	-	CD2	HIS	A	58	L	H	HB2	ALA	V	99
R	-	CD2	HIS	A	58	L	H	HB3	ALA	V	99
R	-	ND1	HIS	A	58	L	H	C	VAL	V	95
R	-	ND1	HIS	A	58	L	H	O	VAL	V	95
R	-	ND1	HIS	A	58	L	H	HG11	VAL	V	95
R	-	ND1	HIS	A	58	L	H	N	GLY	V	96
R	-	ND1	HIS	A	58	L	H	CA	GLY	V	96
R	-	ND1	HIS	A	58	L	H	C	GLY	V	96
R	-	ND1	HIS	A	58	L	H	O	GLY	V	96
R	-	ND1	HIS	A	58	L	H	H	GLY	V	96
R	-	ND1	HIS	A	58	L	H	HA2	GLY	V	96
R	-	ND1	HIS	A	58	L	H	HA3	GLY	V	96
R	-	ND1	HIS	A	58	L	H	CB	ALA	V	99
R	-	ND1	HIS	A	58	L	H	HB2	ALA	V	99
R	-	ND1	HIS	A	58	L	H	HB3	ALA	V	99
R	-	CE1	HIS	A	58	L	H	CA	GLY	V	96
R	-	CE1	HIS	A	58	L	H	C	GLY	V	96
R	-	CE1	HIS	A	58	L	H	O	GLY	V	96
R	-	CE1	HIS	A	58	L	H	HA2	GLY	V	96
R	-	CE1	HIS	A	58	L	H	HA3	GLY	V	96
R	-	CE1	HIS	A	58	L	H	CB	ALA	V	99
R	-	CE1	HIS	A	58	L	H	HB1	ALA	V	99
R	-	CE1	HIS	A	58	L	H	HB2	ALA	V	99
R	-	CE1	HIS	A	58	L	H	HB3	ALA	V	99
R	-	CE1	HIS	A	58	L	H	H	GLN	V	100
R	-	NE2	HIS	A	58	L	H	HA2	GLY	V	96
R	-	NE2	HIS	A	58	L	H	CB	ALA	V	99
R	-	NE2	HIS	A	58	L	H	HB1	ALA	V	99
R	-	NE2	HIS	A	58	L	H	HB2	ALA	V	99
R	-	NE2	HIS	A	58	L	H	HB3	ALA	V	99
R	-	N	ARG	A	59	L	H	CG1	VAL	V	95
R	-	N	ARG	A	59	L	H	HG11	VAL	V	95
R	-	N	ARG	A	59	L	H	HG12	VAL	V	95
R	-	CA	ARG	A	59	L	H	HG12	VAL	V	95
R	-	C	ARG	A	59	L	H	HG12	VAL	V	95
R	H	CA	ALA	A	66	L	H	HZ	PHE	V	103
R	H	CB	ALA	A	66	L	H	CZ	PHE	V	103
R	H	CB	ALA	A	66	L	H	HZ	PHE	V	103
R	H	CB	PHE	A	70	L	H	HE1	TYR	V	153
R	H	CG	PHE	A	70	L	H	CD1	TYR	V	153
R	H	CG	PHE	A	70	L	H	CE1	TYR	V	153
R	H	CG	PHE	A	70	L	H	CZ	TYR	V	153
R	H	CG	PHE	A	70	L	H	HD1	TYR	V	153
R	H	CG	PHE	A	70	L	H	HE1	TYR	V	153
R	H	CD1	PHE	A	70	L	H	CG	TYR	V	153
R	H	CD1	PHE	A	70	L	H	CD1	TYR	V	153
R	H	CD1	PHE	A	70	L	H	CE1	TYR	V	153
R	H	CD1	PHE	A	70	L	H	HD1	TYR	V	153
R	H	CD2	PHE	A	70	L	H	CG	TYR	V	153
R	H	CD2	PHE	A	70	L	H	CD1	TYR	V	153
R	H	CD2	PHE	A	70	L	H	CD2	TYR	V	153
R	H	CD2	PHE	A	70	L	H	CE1	TYR	V	153
R	H	CD2	PHE	A	70	L	H	CE2	TYR	V	153
R	H	CD2	PHE	A	70	L	H	OH	TYR	V	153
R	H	CD2	PHE	A	70	L	H	CZ	TYR	V	153
R	H	CD2	PHE	A	70	L	H	HE1	TYR	V	153
R	H	CD2	PHE	A	70	L	H	HH	TYR	V	153
R	H	CE1	PHE	A	70	L	H	HA	LEU	V	150
R	H	CE1	PHE	A	70	L	H	HD11	LEU	V	150
R	H	CE1	PHE	A	70	L	H	CB	TYR	V	153
R	H	CE1	PHE	A	70	L	H	CG	TYR	V	153
R	H	CE1	PHE	A	70	L	H	CD1	TYR	V	153
R	H	CE1	PHE	A	70	L	H	CD2	TYR	V	153
R	H	CE1	PHE	A	70	L	H	HB2	TYR	V	153
R	H	CE1	PHE	A	70	L	H	HB3	TYR	V	153
R	H	CE1	PHE	A	70	L	H	HD1	TYR	V	153
R	H	CE2	PHE	A	70	L	H	HB3	PHE	V	149
R	H	CE2	PHE	A	70	L	H	HD1	PHE	V	149
R	H	CE2	PHE	A	70	L	H	CG	TYR	V	153
R	H	CE2	PHE	A	70	L	H	CD1	TYR	V	153
R	H	CE2	PHE	A	70	L	H	CD2	TYR	V	153
R	H	CE2	PHE	A	70	L	H	CE1	TYR	V	153
R	H	CE2	PHE	A	70	L	H	CE2	TYR	V	153
R	H	CE2	PHE	A	70	L	H	OH	TYR	V	153
R	H	CE2	PHE	A	70	L	H	CZ	TYR	V	153
R	H	CE2	PHE	A	70	L	H	HB2	TYR	V	153
R	H	CE2	PHE	A	70	L	H	HD2	TYR	V	153
R	H	CE2	PHE	A	70	L	H	HE2	TYR	V	153
R	H	CE2	PHE	A	70	L	H	HH	TYR	V	153
R	H	CZ	PHE	A	70	L	H	C	PHE	V	149
R	H	CZ	PHE	A	70	L	H	O	PHE	V	149
R	H	CZ	PHE	A	70	L	H	HB3	PHE	V	149
R	H	CZ	PHE	A	70	L	H	HA	LEU	V	150
R	H	CZ	PHE	A	70	L	H	CB	TYR	V	153
R	H	CZ	PHE	A	70	L	H	CG	TYR	V	153
R	H	CZ	PHE	A	70	L	H	CD1	TYR	V	153
R	H	CZ	PHE	A	70	L	H	CD2	TYR	V	153
R	H	CZ	PHE	A	70	L	H	CE1	TYR	V	153
R	H	CZ	PHE	A	70	L	H	CE2	TYR	V	153
R	H	CZ	PHE	A	70	L	H	CZ	TYR	V	153
R	H	CZ	PHE	A	70	L	H	HB2	TYR	V	153
R	H	CZ	PHE	A	70	L	H	HB3	TYR	V	153
R	H	CZ	PHE	A	70	L	H	HD1	TYR	V	153
R	H	CZ	PHE	A	70	L	H	HD2	TYR	V	153
R	H	CB	LEU	A	74	L	H	HG22	ILE	V	146
R	H	O	LEU	A	74	L	H	HG12	ILE	V	146
R	H	O	LEU	A	74	L	H	HD11	ILE	V	146
R	H	O	LEU	A	74	L	H	HD12	ILE	V	146
R	H	CG	LEU	A	74	L	H	HG22	ILE	V	146
R	H	CD1	LEU	A	74	L	H	HA	LEU	V	150
R	H	CD1	LEU	A	74	L	H	HB2	LEU	V	150
R	H	CD1	LEU	A	74	L	H	HD12	LEU	V	150
R	H	CD2	LEU	A	74	L	H	HA	ILE	V	146
R	H	CD2	LEU	A	74	L	H	HG12	ILE	V	146
R	H	CD2	LEU	A	74	L	H	HG22	ILE	V	146
R	H	CD2	LEU	A	74	L	H	CB	PHE	V	149
R	H	CD2	LEU	A	74	L	H	HB2	PHE	V	149
R	H	CD2	LEU	A	74	L	H	HB3	PHE	V	149
R	H	CA	THR	A	77	L	H	HD11	ILE	V	146
R	H	C	THR	A	77	L	H	CD1	ILE	V	146
R	H	C	THR	A	77	L	H	HD11	ILE	V	146
R	H	CB	THR	A	77	L	H	HD11	ILE	V	146
R	H	O	THR	A	77	L	H	HB1	ALA	V	142
R	H	O	THR	A	77	L	H	CD1	ILE	V	146
R	H	O	THR	A	77	L	H	HD11	ILE	V	146
R	H	CG2	THR	A	77	L	H	HG12	ILE	V	146
R	H	CG2	THR	A	77	L	H	HG13	ILE	V	146
R	H	CG2	THR	A	77	L	H	HD11	ILE	V	146
R	H	N	SER	A	78	L	H	CD1	ILE	V	146
R	H	N	SER	A	78	L	H	HD11	ILE	V	146
R	H	N	SER	A	78	L	H	HD12	ILE	V	146
R	H	CA	SER	A	78	L	H	CD1	ILE	V	146
R	H	CA	SER	A	78	L	H	HD11	ILE	V	146
R	H	CA	SER	A	78	L	H	HD12	ILE	V	146
R	H	CA	SER	A	78	L	H	HD13	ILE	V	146
R	H	C	SER	A	78	L	H	HD11	ILE	V	146
R	H	CB	SER	A	78	L	H	CD1	ILE	V	146
R	H	CB	SER	A	78	L	H	HD11	ILE	V	146
R	H	CB	SER	A	78	L	H	HD12	ILE	V	146
R	H	CB	SER	A	78	L	H	HD13	ILE	V	146
R	H	OG	SER	A	78	L	H	HD12	ILE	V	146
R	H	CG	ASN	A	82	L	H	OG1	THR	V	139
R	H	CG	ASN	A	82	L	H	HA	THR	V	139
R	H	ND2	ASN	A	82	L	H	OG1	THR	V	139
R	H	ND2	ASN	A	82	L	H	HA	THR	V	139
R	H	ND2	ASN	A	82	L	H	HG22	THR	V	139
R	H	OD1	ASN	A	82	L	H	HB2	PRO	V	138
R	H	OD1	ASN	A	82	L	H	OG1	THR	V	139
R	H	OD1	ASN	A	82	L	H	HA	THR	V	139
R	H	OD1	ASN	A	82	L	H	HG1	THR	V	139
R	H	CD2	PHE	A	85	L	H	HB3	PRO	V	138
R	H	CE2	PHE	A	85	L	H	HB3	PRO	V	138
R	S	CB	ILE	A	94	L	H	HG21	THR	V	139
R	S	CG1	ILE	A	94	L	H	CG2	THR	V	139
R	S	CG1	ILE	A	94	L	H	OG1	THR	V	139
R	S	CG1	ILE	A	94	L	H	HG21	THR	V	139
R	S	CG1	ILE	A	94	L	H	HG22	THR	V	139
R	S	CD1	ILE	A	94	L	H	CG2	THR	V	139
R	S	CD1	ILE	A	94	L	H	OG1	THR	V	139
R	S	CD1	ILE	A	94	L	H	HG21	THR	V	139
R	S	CD1	ILE	A	94	L	H	HG22	THR	V	139
R	S	CB	ASP	A	95	L	-	HD22	ASN	V	137
R	H	C	LYS	A	97	L	H	HE22	GLN	V	143
R	H	O	LYS	A	97	L	H	NE2	GLN	V	143
R	H	O	LYS	A	97	L	H	HE22	GLN	V	143
R	H	N	ALA	A	98	L	H	NE2	GLN	V	143
R	H	N	ALA	A	98	L	H	HE22	GLN	V	143
R	H	CA	ALA	A	98	L	H	CG2	THR	V	139
R	H	CA	ALA	A	98	L	H	HG21	THR	V	139
R	H	CA	ALA	A	98	L	H	HG23	THR	V	139
R	H	CA	ALA	A	98	L	H	CD	GLN	V	143
R	H	CA	ALA	A	98	L	H	NE2	GLN	V	143
R	H	CA	ALA	A	98	L	H	OE1	GLN	V	143
R	H	CA	ALA	A	98	L	H	HE21	GLN	V	143
R	H	CA	ALA	A	98	L	H	HE22	GLN	V	143
R	H	C	ALA	A	98	L	H	CG2	THR	V	139
R	H	C	ALA	A	98	L	H	HG21	THR	V	139
R	H	C	ALA	A	98	L	H	HG23	THR	V	139
R	H	C	ALA	A	98	L	H	NE2	GLN	V	143
R	H	C	ALA	A	98	L	H	HE21	GLN	V	143
R	H	C	ALA	A	98	L	H	HE22	GLN	V	143
R	H	CB	ALA	A	98	L	H	CB	THR	V	139
R	H	CB	ALA	A	98	L	H	CG2	THR	V	139
R	H	CB	ALA	A	98	L	H	HB	THR	V	139
R	H	CB	ALA	A	98	L	H	HG21	THR	V	139
R	H	CB	ALA	A	98	L	H	HG22	THR	V	139
R	H	CB	ALA	A	98	L	H	HG23	THR	V	139
R	H	CB	ALA	A	98	L	H	CD	GLN	V	143
R	H	CB	ALA	A	98	L	H	NE2	GLN	V	143
R	H	CB	ALA	A	98	L	H	OE1	GLN	V	143
R	H	CB	ALA	A	98	L	H	HE21	GLN	V	143
R	H	CB	ALA	A	98	L	H	HE22	GLN	V	143
R	H	O	ALA	A	98	L	H	HG21	THR	V	139
R	H	O	ALA	A	98	L	H	HG23	THR	V	139
R	H	O	ALA	A	98	L	H	CD	GLN	V	143
R	H	O	ALA	A	98	L	H	NE2	GLN	V	143
R	H	O	ALA	A	98	L	H	HE21	GLN	V	143
R	H	O	ALA	A	98	L	H	HE22	GLN	V	143
R	H	N	CYS	A	99	L	H	HG21	THR	V	139
R	H	N	CYS	A	99	L	H	HE22	GLN	V	143
R	H	N	ALA	A	101	L	H	HE21	GLN	V	143
R	H	N	ALA	A	101	L	H	HE22	GLN	V	143
R	H	CA	ALA	A	101	L	H	NE2	GLN	V	143
R	H	CA	ALA	A	101	L	H	HE21	GLN	V	143
R	H	CA	ALA	A	101	L	H	HE22	GLN	V	143
R	H	C	ALA	A	101	L	H	HE21	GLN	V	143
R	H	CB	ALA	A	101	L	H	CG	GLN	V	143
R	H	CB	ALA	A	101	L	H	CD	GLN	V	143
R	H	CB	ALA	A	101	L	H	NE2	GLN	V	143
R	H	CB	ALA	A	101	L	H	OE1	GLN	V	143
R	H	CB	ALA	A	101	L	H	HG2	GLN	V	143
R	H	CB	ALA	A	101	L	H	HE21	GLN	V	143
R	H	CB	ALA	A	101	L	H	HE22	GLN	V	143
R	H	N	GLN	A	102	L	H	NE2	GLN	V	143
R	H	N	GLN	A	102	L	H	HE21	GLN	V	143
R	H	CA	GLN	A	102	L	H	HE21	GLN	V	143
R	H	CB	GLN	A	102	L	H	HE21	GLN	V	143
R	H	CB	PHE	A	105	L	H	HG23	ILE	V	146
R	H	CG	PHE	A	105	L	H	HG21	ILE	V	146
R	H	CG	PHE	A	105	L	H	HG23	ILE	V	146
R	H	CD1	PHE	A	105	L	H	CG2	ILE	V	146
R	H	CD1	PHE	A	105	L	H	HG21	ILE	V	146
R	H	CD1	PHE	A	105	L	H	HG23	ILE	V	146
R	H	CD1	PHE	A	105	L	H	HD23	LEU	V	150
R	H	CD2	PHE	A	105	L	H	HG2	GLN	V	143
R	H	CD2	PHE	A	105	L	H	HG23	ILE	V	146
R	H	CE1	PHE	A	105	L	H	HG21	ILE	V	146
R	H	CE1	PHE	A	105	L	H	HG23	ILE	V	146
R	H	CE1	PHE	A	105	L	H	CD2	LEU	V	150
R	H	CE1	PHE	A	105	L	H	HD21	LEU	V	150
R	H	CE1	PHE	A	105	L	H	HD23	LEU	V	150
R	H	CE2	PHE	A	105	L	H	HA	GLN	V	143
R	H	CE2	PHE	A	105	L	H	HG2	GLN	V	143
R	H	CE2	PHE	A	105	L	H	HG21	ILE	V	146
R	H	CE2	PHE	A	105	L	H	HG23	ILE	V	146
R	H	CE2	PHE	A	105	L	H	OG1	THR	V	147
R	H	CE2	PHE	A	105	L	H	HG1	THR	V	147
R	H	CZ	PHE	A	105	L	H	HG21	ILE	V	146
R	H	CZ	PHE	A	105	L	H	HG23	ILE	V	146
R	H	CZ	PHE	A	105	L	H	OG1	THR	V	147
R	H	CZ	PHE	A	105	L	H	HA	THR	V	147
R	H	CZ	PHE	A	105	L	H	HG1	THR	V	147
R	H	CD1	PHE	A	109	L	H	HD12	LEU	V	150
R	H	CE1	PHE	A	109	L	H	CD1	LEU	V	150
R	H	CE1	PHE	A	109	L	H	HD12	LEU	V	150
R	H	CE1	PHE	A	109	L	H	HD13	LEU	V	150
R	H	CE1	PHE	A	109	L	H	HD23	LEU	V	150
R	H	CE2	PHE	A	109	L	H	CG2	ILE	V	146
R	H	CE2	PHE	A	109	L	H	HG22	ILE	V	146
R	H	CE2	PHE	A	109	L	H	HG23	ILE	V	146
R	H	CE2	PHE	A	109	L	H	HD12	LEU	V	150
R	H	CE2	PHE	A	109	L	H	HD23	LEU	V	150
R	H	CZ	PHE	A	109	L	H	HG22	ILE	V	146
R	H	CZ	PHE	A	109	L	H	CD1	LEU	V	150
R	H	CZ	PHE	A	109	L	H	CD2	LEU	V	150
R	H	CZ	PHE	A	109	L	H	HB2	LEU	V	150
R	H	CZ	PHE	A	109	L	H	HD12	LEU	V	150
R	H	CZ	PHE	A	109	L	H	HD13	LEU	V	150
R	H	CZ	PHE	A	109	L	H	HD22	LEU	V	150
R	H	CZ	PHE	A	109	L	H	HD23	LEU	V	150
R	H	CA	ALA	A	135	L	-	HH12	ARG	V	10
R	H	CA	ALA	A	135	L	-	HH22	ARG	V	10
R	H	C	ALA	A	135	L	-	HH22	ARG	V	10
R	H	CB	ALA	A	135	L	-	NH2	ARG	V	10
R	H	CB	ALA	A	135	L	-	HH12	ARG	V	10
R	H	CB	ALA	A	135	L	-	HH22	ARG	V	10
R	H	O	ALA	A	135	L	-	HH12	ARG	V	10
R	H	O	ALA	A	135	L	-	HH22	ARG	V	10
R	H	N	ASN	A	140	L	H	HE1	TYR	V	94
R	H	CA	ASN	A	140	L	H	HE1	TYR	V	94
R	H	CB	ASN	A	140	L	H	CE1	TYR	V	94
R	H	CB	ASN	A	140	L	H	HE1	TYR	V	94
R	H	CB	ASN	A	140	L	H	HH	TYR	V	94
R	H	O	ASN	A	140	L	H	HD21	LEU	V	161
R	H	CG	ASN	A	140	L	H	CD1	TYR	V	94
R	H	CG	ASN	A	140	L	H	CE1	TYR	V	94
R	H	CG	ASN	A	140	L	H	HD1	TYR	V	94
R	H	CG	ASN	A	140	L	H	HE1	TYR	V	94
R	H	CG	ASN	A	140	L	H	CG2	VAL	V	95
R	H	CG	ASN	A	140	L	H	HA	VAL	V	95
R	H	CG	ASN	A	140	L	H	HG13	VAL	V	95
R	H	CG	ASN	A	140	L	H	HG22	VAL	V	95
R	H	CG	ASN	A	140	L	H	HB3	ALA	V	98
R	H	ND2	ASN	A	140	L	H	C	TYR	V	94
R	H	ND2	ASN	A	140	L	H	O	TYR	V	94
R	H	ND2	ASN	A	140	L	H	CD1	TYR	V	94
R	H	ND2	ASN	A	140	L	H	CE1	TYR	V	94
R	H	ND2	ASN	A	140	L	H	HD1	TYR	V	94
R	H	ND2	ASN	A	140	L	H	HE1	TYR	V	94
R	H	ND2	ASN	A	140	L	H	N	VAL	V	95
R	H	ND2	ASN	A	140	L	H	CA	VAL	V	95
R	H	ND2	ASN	A	140	L	H	CB	VAL	V	95
R	H	ND2	ASN	A	140	L	H	CG1	VAL	V	95
R	H	ND2	ASN	A	140	L	H	CG2	VAL	V	95
R	H	ND2	ASN	A	140	L	H	HA	VAL	V	95
R	H	ND2	ASN	A	140	L	H	HG13	VAL	V	95
R	H	ND2	ASN	A	140	L	H	HG21	VAL	V	95
R	H	ND2	ASN	A	140	L	H	HG22	VAL	V	95
R	H	ND2	ASN	A	140	L	H	CB	ALA	V	98
R	H	ND2	ASN	A	140	L	H	HB2	ALA	V	98
R	H	ND2	ASN	A	140	L	H	HB3	ALA	V	98
R	H	OD1	ASN	A	140	L	H	HD1	TYR	V	94
R	H	OD1	ASN	A	140	L	H	HE1	TYR	V	94
R	H	OD1	ASN	A	140	L	H	CB	VAL	V	95
R	H	OD1	ASN	A	140	L	H	CG1	VAL	V	95
R	H	OD1	ASN	A	140	L	H	CG2	VAL	V	95
R	H	OD1	ASN	A	140	L	H	HA	VAL	V	95
R	H	OD1	ASN	A	140	L	H	HG13	VAL	V	95
R	H	OD1	ASN	A	140	L	H	HG21	VAL	V	95
R	H	OD1	ASN	A	140	L	H	HG22	VAL	V	95
R	H	OD1	ASN	A	140	L	H	HG23	VAL	V	95
R	H	CA	SER	A	141	L	H	HD21	LEU	V	161
R	H	C	SER	A	141	L	H	HD23	LEU	V	161
R	H	CB	SER	A	141	L	H	O	PHE	V	164
R	H	CB	SER	A	141	L	-	HA	HIS	V	165
R	H	O	SER	A	141	L	H	CD2	LEU	V	161
R	H	O	SER	A	141	L	H	HD21	LEU	V	161
R	H	O	SER	A	141	L	H	HD22	LEU	V	161
R	H	O	SER	A	141	L	H	HD23	LEU	V	161
R	H	OG	SER	A	141	L	-	CA	HIS	V	165
R	H	OG	SER	A	141	L	-	CB	HIS	V	165
R	H	OG	SER	A	141	L	-	CG	HIS	V	165
R	H	OG	SER	A	141	L	-	ND1	HIS	V	165
R	H	OG	SER	A	141	L	-	HA	HIS	V	165
R	H	OG	SER	A	141	L	-	HB2	HIS	V	165
R	H	N	ALA	A	144	L	H	HD22	LEU	V	161
R	H	CA	ALA	A	144	L	H	HD13	LEU	V	157
R	H	CA	ALA	A	144	L	H	CD2	LEU	V	161
R	H	CA	ALA	A	144	L	H	HD12	LEU	V	161
R	H	CA	ALA	A	144	L	H	HD21	LEU	V	161
R	H	CA	ALA	A	144	L	H	HD22	LEU	V	161
R	H	CA	ALA	A	144	L	H	HD23	LEU	V	161
R	H	C	ALA	A	144	L	H	HD13	LEU	V	157
R	H	C	ALA	A	144	L	H	HD22	LEU	V	157
R	H	C	ALA	A	144	L	H	CG	LEU	V	161
R	H	C	ALA	A	144	L	H	CD1	LEU	V	161
R	H	C	ALA	A	144	L	H	CD2	LEU	V	161
R	H	C	ALA	A	144	L	H	HD12	LEU	V	161
R	H	C	ALA	A	144	L	H	HD13	LEU	V	161
R	H	C	ALA	A	144	L	H	HD21	LEU	V	161
R	H	C	ALA	A	144	L	H	HD22	LEU	V	161
R	H	C	ALA	A	144	L	H	HD23	LEU	V	161
R	H	CB	ALA	A	144	L	H	CD1	LEU	V	157
R	H	CB	ALA	A	144	L	H	HD11	LEU	V	157
R	H	CB	ALA	A	144	L	H	HD13	LEU	V	157
R	H	CB	ALA	A	144	L	H	CG	LEU	V	161
R	H	CB	ALA	A	144	L	H	CD1	LEU	V	161
R	H	CB	ALA	A	144	L	H	CD2	LEU	V	161
R	H	CB	ALA	A	144	L	H	HG	LEU	V	161
R	H	CB	ALA	A	144	L	H	HD12	LEU	V	161
R	H	CB	ALA	A	144	L	H	HD21	LEU	V	161
R	H	CB	ALA	A	144	L	H	HD22	LEU	V	161
R	H	CB	ALA	A	144	L	H	HD23	LEU	V	161
R	H	O	ALA	A	144	L	H	CD1	LEU	V	157
R	H	O	ALA	A	144	L	H	CD2	LEU	V	157
R	H	O	ALA	A	144	L	H	HD13	LEU	V	157
R	H	O	ALA	A	144	L	H	HD22	LEU	V	157
R	H	O	ALA	A	144	L	H	CD1	LEU	V	161
R	H	O	ALA	A	144	L	H	CD2	LEU	V	161
R	H	O	ALA	A	144	L	H	HD12	LEU	V	161
R	H	O	ALA	A	144	L	H	HD13	LEU	V	161
R	H	O	ALA	A	144	L	H	HD22	LEU	V	161
R	H	N	LYS	A	145	L	H	CD1	LEU	V	161
R	H	N	LYS	A	145	L	H	CD2	LEU	V	161
R	H	N	LYS	A	145	L	H	HD12	LEU	V	161
R	H	N	LYS	A	145	L	H	HD13	LEU	V	161
R	H	N	LYS	A	145	L	H	HD22	LEU	V	161
R	H	N	LYS	A	145	L	H	HD23	LEU	V	161
R	H	CA	LYS	A	145	L	H	HD12	LEU	V	161
R	H	CA	LYS	A	145	L	H	HD13	LEU	V	161
R	H	CA	LYS	A	145	L	H	HD22	LEU	V	161
R	H	CA	LYS	A	145	L	H	HD23	LEU	V	161
R	H	CB	LYS	A	145	L	H	HD23	LEU	V	161
R	H	CG	LYS	A	145	L	H	HD13	LEU	V	161
R	H	CG	LYS	A	145	L	H	HD23	LEU	V	161
R	H	CE	LYS	A	145	L	-	ND1	HIS	V	165
R	H	CE	LYS	A	145	L	-	CE1	HIS	V	165
R	H	CE	LYS	A	145	L	-	HE1	HIS	V	165
R	H	NZ	LYS	A	145	L	-	CG	HIS	V	165
R	H	NZ	LYS	A	145	L	-	ND1	HIS	V	165
R	H	NZ	LYS	A	145	L	-	CE1	HIS	V	165
R	H	NZ	LYS	A	145	L	-	NE2	HIS	V	165
R	H	NZ	LYS	A	145	L	-	HE1	HIS	V	165
R	H	NZ	LYS	A	145	L	-	HE2	HIS	V	165
R	H	C	GLY	A	147	L	H	HD22	LEU	V	157
R	H	N	PHE	A	148	L	H	CD2	LEU	V	157
R	H	N	PHE	A	148	L	H	HD22	LEU	V	157
R	H	CA	PHE	A	148	L	H	CD2	LEU	V	157
R	H	CA	PHE	A	148	L	H	HD21	LEU	V	157
R	H	CA	PHE	A	148	L	H	HD22	LEU	V	157
R	H	CB	PHE	A	148	L	H	CD2	LEU	V	157
R	H	CB	PHE	A	148	L	H	HD21	LEU	V	157
R	H	CB	PHE	A	148	L	H	HD22	LEU	V	157
R	H	CB	PHE	A	148	L	H	HD12	LEU	V	161
R	H	CG	PHE	A	148	L	H	HD21	LEU	V	157
R	H	CG	PHE	A	148	L	H	HD22	LEU	V	157
R	H	CD2	PHE	A	148	L	H	HD21	LEU	V	154
R	H	CD2	PHE	A	148	L	H	HD23	LEU	V	154
R	H	CD2	PHE	A	148	L	H	CD2	LEU	V	157
R	H	CD2	PHE	A	148	L	H	HD21	LEU	V	157
R	H	CD2	PHE	A	148	L	H	HD22	LEU	V	157
R	H	CE2	PHE	A	148	L	H	HD21	LEU	V	154
R	H	CE2	PHE	A	148	L	H	HD23	LEU	V	154
R	H	CG	PHE	A	151	L	H	CD2	LEU	V	154
R	H	CG	PHE	A	151	L	H	HD22	LEU	V	154
R	H	CD1	PHE	A	151	L	H	CD2	LEU	V	154
R	H	CD1	PHE	A	151	L	H	HD13	LEU	V	154
R	H	CD1	PHE	A	151	L	H	HD21	LEU	V	154
R	H	CD1	PHE	A	151	L	H	HD22	LEU	V	154
R	H	CD1	PHE	A	151	L	H	HD23	LEU	V	154
R	H	CD2	PHE	A	151	L	H	HD13	LEU	V	150
R	H	CD2	PHE	A	151	L	H	HD22	LEU	V	154
R	H	CE1	PHE	A	151	L	H	HD13	LEU	V	150
R	H	CE1	PHE	A	151	L	H	CG	LEU	V	154
R	H	CE1	PHE	A	151	L	H	CD1	LEU	V	154
R	H	CE1	PHE	A	151	L	H	CD2	LEU	V	154
R	H	CE1	PHE	A	151	L	H	HG	LEU	V	154
R	H	CE1	PHE	A	151	L	H	HD12	LEU	V	154
R	H	CE1	PHE	A	151	L	H	HD13	LEU	V	154
R	H	CE1	PHE	A	151	L	H	HD21	LEU	V	154
R	H	CE1	PHE	A	151	L	H	HD22	LEU	V	154
R	H	CE1	PHE	A	151	L	H	HD23	LEU	V	154
R	H	CE2	PHE	A	151	L	H	CD1	LEU	V	150
R	H	CE2	PHE	A	151	L	H	HD11	LEU	V	150
R	H	CE2	PHE	A	151	L	H	HD12	LEU	V	150
R	H	CE2	PHE	A	151	L	H	HD13	LEU	V	150
R	H	CE2	PHE	A	151	L	H	HD22	LEU	V	150
R	H	CE2	PHE	A	151	L	H	HD13	LEU	V	154
R	H	CE2	PHE	A	151	L	H	HD22	LEU	V	154
R	H	CZ	PHE	A	151	L	H	CG	LEU	V	150
R	H	CZ	PHE	A	151	L	H	CD1	LEU	V	150
R	H	CZ	PHE	A	151	L	H	CD2	LEU	V	150
R	H	CZ	PHE	A	151	L	H	HG	LEU	V	150
R	H	CZ	PHE	A	151	L	H	HD11	LEU	V	150
R	H	CZ	PHE	A	151	L	H	HD13	LEU	V	150
R	H	CZ	PHE	A	151	L	H	HD22	LEU	V	150
R	H	CZ	PHE	A	151	L	H	CG	LEU	V	154
R	H	CZ	PHE	A	151	L	H	CD1	LEU	V	154
R	H	CZ	PHE	A	151	L	H	CD2	LEU	V	154
R	H	CZ	PHE	A	151	L	H	HG	LEU	V	154
R	H	CZ	PHE	A	151	L	H	HD12	LEU	V	154
R	H	CZ	PHE	A	151	L	H	HD13	LEU	V	154
R	H	CZ	PHE	A	151	L	H	HD22	LEU	V	154

- 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