IID

Q8NGK9_Q8NGR9.1 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	VAL	A	101	L	H	LEU	V	178
R	H	VAL	A	101	L	H	THR	V	181
R	H	PHE	A	104	L	H	SER	V	112
R	H	PHE	A	105	L	H	SER	V	112
R	H	PHE	A	105	L	H	GLY	V	113
R	H	PHE	A	105	L	H	LEU	V	115
R	H	PHE	A	105	L	H	ALA	V	116
R	-	GLU	A	11	L	H	ARG	V	182
R	H	GLN	A	140	L	H	HIS	V	103
R	H	VAL	A	155	L	H	SER	V	112
R	H	PHE	A	30	L	H	ALA	V	159
R	H	PHE	A	30	L	H	LEU	V	162
R	H	PHE	A	30	L	H	GLY	V	163
R	H	LYS	A	300	L	H	PHE	V	328
R	H	LYS	A	300	L	-	PHE	V	329
R	H	ASP	A	301	L	-	PHE	V	329
R	H	ILE	A	303	L	-	PHE	V	329
R	H	ARG	A	304	L	H	LYS	V	326
R	H	ARG	A	304	L	-	PHE	V	329
R	H	ARG	A	304	L	-	LEU	V	330
R	H	ILE	A	306	L	H	VAL	V	57
R	H	ILE	A	307	L	H	PHE	V	322
R	H	ILE	A	307	L	-	PHE	V	329
R	H	ASN	A	308	L	H	LYS	V	326
R	H	PHE	A	31	L	H	PRO	V	155
R	H	PHE	A	31	L	H	ALA	V	159
R	H	PHE	A	31	L	H	PHE	V	78
R	H	LYS	A	310	L	H	VAL	V	57
R	H	LYS	A	310	L	H	GLY	V	58
R	H	LYS	A	310	L	H	LEU	V	61
R	H	TYR	A	311	L	H	PHE	V	322
R	H	TYR	A	311	L	H	LYS	V	326
R	H	ILE	A	314	L	H	PHE	V	322
R	H	ARG	A	317	L	H	LEU	V	309
R	H	HIS	A	318	L	H	LYS	V	315
R	H	LEU	A	34	L	H	LEU	V	162
R	H	LEU	A	34	L	H	PHE	V	78
R	H	LEU	A	34	L	H	ASN	V	82
R	H	TYR	A	37	L	H	PHE	V	124
R	H	TYR	A	37	L	H	TRP	V	166
R	H	TYR	A	37	L	H	LEU	V	85
R	H	GLY	A	38	L	H	LEU	V	85
R	H	PHE	A	39	L	H	LEU	V	64
R	H	PHE	A	39	L	H	SER	V	67
R	H	VAL	A	41	L	H	LEU	V	85
R	H	VAL	A	41	L	H	CYS	V	89
R	H	VAL	A	42	L	H	LEU	V	60
R	H	VAL	A	42	L	H	ILE	V	63
R	H	VAL	A	42	L	H	LEU	V	85
R	H	LEU	A	45	L	H	TYR	V	52
R	H	LEU	A	45	L	H	MET	V	56
R	H	LEU	A	45	L	H	ALA	V	88
R	H	LEU	A	45	L	H	CYS	V	89
R	H	LEU	A	45	L	H	SER	V	92
R	H	GLY	A	46	L	H	MET	V	56
R	H	GLY	A	46	L	H	LEU	V	60
R	H	ILE	A	48	L	H	TYR	V	52
R	H	VAL	A	49	L	H	TYR	V	52
R	H	VAL	A	49	L	H	LEU	V	53
R	H	VAL	A	49	L	H	MET	V	56
R	H	VAL	A	49	L	H	VAL	V	57
R	H	ILE	A	50	L	H	LEU	V	53
R	H	LYS	A	52	L	H	LEU	V	49
R	H	LYS	A	52	L	H	LEU	V	53
R	H	LYS	A	52	L	H	PRO	V	96
R	H	LYS	A	52	L	H	LEU	V	99
R	H	ILE	A	53	L	H	LEU	V	49
R	H	ILE	A	53	L	H	LEU	V	53
R	H	PHE	A	73	L	H	CYS	V	89
R	H	PHE	A	73	L	H	SER	V	92
R	H	CYS	A	74	L	H	PHE	V	120
R	H	SER	A	77	L	H	TYR	V	119
R	H	SER	A	77	L	H	PHE	V	120
R	H	SER	A	77	L	H	PHE	V	124
R	H	ILE	A	78	L	H	PHE	V	120
R	H	PRO	A	81	L	H	TRP	V	166
R	H	MET	A	82	L	H	LEU	V	174
R	H	VAL	A	85	L	H	TRP	V	166
R	H	VAL	A	85	L	H	VAL	V	167
R	-	VAL	A	88	L	H	GLY	V	163
R	-	VAL	A	89	L	H	VAL	V	167
R	S	ILE	A	94	L	H	LEU	V	174
R	S	SER	A	95	L	H	MET	V	175
R	S	SER	A	95	L	H	LEU	V	178
R	H	SER	A	97	L	H	LEU	V	178
R	H	GLY	A	98	L	H	LEU	V	174
R	H	GLY	A	98	L	H	LEU	V	178

- 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

Q8NGK9_Q8NGR9.1 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	-	CD	GLU	A	11	L	H	HH21	ARG	V	182
R	-	OE2	GLU	A	11	L	H	NH2	ARG	V	182
R	-	OE2	GLU	A	11	L	H	HH21	ARG	V	182
R	-	OE2	GLU	A	11	L	H	HH22	ARG	V	182
R	H	CD1	PHE	A	30	L	H	HB1	ALA	V	159
R	H	CE1	PHE	A	30	L	H	HA	ALA	V	159
R	H	CE1	PHE	A	30	L	H	HB1	ALA	V	159
R	H	CE1	PHE	A	30	L	H	HD21	LEU	V	162
R	H	CZ	PHE	A	30	L	H	HD21	LEU	V	162
R	H	CZ	PHE	A	30	L	H	HA2	GLY	V	163
R	H	CD1	PHE	A	31	L	H	HE2	PHE	V	78
R	H	CD1	PHE	A	31	L	H	HB2	ALA	V	159
R	H	CE1	PHE	A	31	L	H	HE2	PHE	V	78
R	H	CE1	PHE	A	31	L	H	CB	ALA	V	159
R	H	CE1	PHE	A	31	L	H	HB1	ALA	V	159
R	H	CE1	PHE	A	31	L	H	HB2	ALA	V	159
R	H	CE2	PHE	A	31	L	H	CB	ALA	V	159
R	H	CE2	PHE	A	31	L	H	HB1	ALA	V	159
R	H	CE2	PHE	A	31	L	H	HB2	ALA	V	159
R	H	CE2	PHE	A	31	L	H	HB3	ALA	V	159
R	H	CZ	PHE	A	31	L	H	O	PRO	V	155
R	H	CZ	PHE	A	31	L	H	CB	ALA	V	159
R	H	CZ	PHE	A	31	L	H	HB1	ALA	V	159
R	H	CZ	PHE	A	31	L	H	HB2	ALA	V	159
R	H	CZ	PHE	A	31	L	H	HB3	ALA	V	159
R	H	CG	LEU	A	34	L	H	HD22	LEU	V	162
R	H	CD1	LEU	A	34	L	H	OD1	ASN	V	82
R	H	CD1	LEU	A	34	L	H	HD22	LEU	V	162
R	H	CD2	LEU	A	34	L	H	HE2	PHE	V	78
R	H	CD2	LEU	A	34	L	H	HZ	PHE	V	78
R	H	CD2	LEU	A	34	L	H	HD22	ASN	V	82
R	H	CD2	LEU	A	34	L	H	CD2	LEU	V	162
R	H	CD2	LEU	A	34	L	H	HD21	LEU	V	162
R	H	CD2	LEU	A	34	L	H	HD22	LEU	V	162
R	H	CD2	LEU	A	34	L	H	HD23	LEU	V	162
R	H	CD1	TYR	A	37	L	H	HD23	LEU	V	85
R	H	CE1	TYR	A	37	L	H	HD23	LEU	V	85
R	H	CE1	TYR	A	37	L	H	CH2	TRP	V	166
R	H	CE1	TYR	A	37	L	H	HH2	TRP	V	166
R	H	CE1	TYR	A	37	L	H	HZ2	TRP	V	166
R	H	OH	TYR	A	37	L	H	CZ	PHE	V	124
R	H	OH	TYR	A	37	L	H	HE1	PHE	V	124
R	H	OH	TYR	A	37	L	H	HZ	PHE	V	124
R	H	OH	TYR	A	37	L	H	HH2	TRP	V	166
R	H	CZ	TYR	A	37	L	H	HZ	PHE	V	124
R	H	CZ	TYR	A	37	L	H	HH2	TRP	V	166
R	H	N	GLY	A	38	L	H	HD22	LEU	V	85
R	H	N	GLY	A	38	L	H	HD23	LEU	V	85
R	H	CA	GLY	A	38	L	H	CD2	LEU	V	85
R	H	CA	GLY	A	38	L	H	HD12	LEU	V	85
R	H	CA	GLY	A	38	L	H	HD13	LEU	V	85
R	H	CA	GLY	A	38	L	H	HD22	LEU	V	85
R	H	CA	GLY	A	38	L	H	HD23	LEU	V	85
R	H	C	GLY	A	38	L	H	HD12	LEU	V	85
R	H	C	GLY	A	38	L	H	HD22	LEU	V	85
R	H	O	GLY	A	38	L	H	CD1	LEU	V	85
R	H	O	GLY	A	38	L	H	HD12	LEU	V	85
R	H	O	GLY	A	38	L	H	HD13	LEU	V	85
R	H	CE1	PHE	A	39	L	H	HD21	LEU	V	64
R	H	CZ	PHE	A	39	L	H	HB2	SER	V	67
R	H	CA	VAL	A	41	L	H	HD13	LEU	V	85
R	H	CB	VAL	A	41	L	H	CD1	LEU	V	85
R	H	CB	VAL	A	41	L	H	HD11	LEU	V	85
R	H	CB	VAL	A	41	L	H	HD12	LEU	V	85
R	H	CB	VAL	A	41	L	H	HD13	LEU	V	85
R	H	CB	VAL	A	41	L	H	SG	CYS	V	89
R	H	CB	VAL	A	41	L	H	HG	CYS	V	89
R	H	CG1	VAL	A	41	L	H	CD1	LEU	V	85
R	H	CG1	VAL	A	41	L	H	HD11	LEU	V	85
R	H	CG1	VAL	A	41	L	H	HD12	LEU	V	85
R	H	CG1	VAL	A	41	L	H	HD13	LEU	V	85
R	H	CG1	VAL	A	41	L	H	SG	CYS	V	89
R	H	CG1	VAL	A	41	L	H	HG	CYS	V	89
R	H	CG2	VAL	A	41	L	H	CD1	LEU	V	85
R	H	CG2	VAL	A	41	L	H	HD13	LEU	V	85
R	H	CG2	VAL	A	41	L	H	SG	CYS	V	89
R	H	CG2	VAL	A	41	L	H	HG	CYS	V	89
R	H	N	VAL	A	42	L	H	HD12	LEU	V	85
R	H	CA	VAL	A	42	L	H	HD12	LEU	V	60
R	H	C	VAL	A	42	L	H	HD12	LEU	V	60
R	H	CB	VAL	A	42	L	H	CD1	LEU	V	60
R	H	CB	VAL	A	42	L	H	HD11	LEU	V	60
R	H	CB	VAL	A	42	L	H	HD12	LEU	V	60
R	H	CB	VAL	A	42	L	H	HD13	LEU	V	60
R	H	CB	VAL	A	42	L	H	HD12	ILE	V	63
R	H	CB	VAL	A	42	L	H	HD13	ILE	V	63
R	H	O	VAL	A	42	L	H	HD12	LEU	V	60
R	H	O	VAL	A	42	L	H	HD23	LEU	V	60
R	H	CG1	VAL	A	42	L	H	CA	LEU	V	60
R	H	CG1	VAL	A	42	L	H	CB	LEU	V	60
R	H	CG1	VAL	A	42	L	H	CG	LEU	V	60
R	H	CG1	VAL	A	42	L	H	CD1	LEU	V	60
R	H	CG1	VAL	A	42	L	H	CD2	LEU	V	60
R	H	CG1	VAL	A	42	L	H	HA	LEU	V	60
R	H	CG1	VAL	A	42	L	H	HB2	LEU	V	60
R	H	CG1	VAL	A	42	L	H	HG	LEU	V	60
R	H	CG1	VAL	A	42	L	H	HD11	LEU	V	60
R	H	CG1	VAL	A	42	L	H	HD12	LEU	V	60
R	H	CG1	VAL	A	42	L	H	HD13	LEU	V	60
R	H	CG1	VAL	A	42	L	H	HD22	LEU	V	60
R	H	CG1	VAL	A	42	L	H	HD23	LEU	V	60
R	H	CG2	VAL	A	42	L	H	CD1	LEU	V	60
R	H	CG2	VAL	A	42	L	H	HA	LEU	V	60
R	H	CG2	VAL	A	42	L	H	HD11	LEU	V	60
R	H	CG2	VAL	A	42	L	H	HD12	LEU	V	60
R	H	CG2	VAL	A	42	L	H	CD1	ILE	V	63
R	H	CG2	VAL	A	42	L	H	HB	ILE	V	63
R	H	CG2	VAL	A	42	L	H	HG22	ILE	V	63
R	H	CG2	VAL	A	42	L	H	HD11	ILE	V	63
R	H	CG2	VAL	A	42	L	H	HD12	ILE	V	63
R	H	CG2	VAL	A	42	L	H	HD13	ILE	V	63
R	H	CG2	VAL	A	42	L	H	HD12	LEU	V	85
R	H	CA	LEU	A	45	L	H	HH	TYR	V	52
R	H	C	LEU	A	45	L	H	HB3	MET	V	56
R	H	C	LEU	A	45	L	H	HG2	MET	V	56
R	H	CB	LEU	A	45	L	H	HH	TYR	V	52
R	H	CB	LEU	A	45	L	H	SD	MET	V	56
R	H	CB	LEU	A	45	L	H	OG	SER	V	92
R	H	O	LEU	A	45	L	H	OH	TYR	V	52
R	H	O	LEU	A	45	L	H	HH	TYR	V	52
R	H	O	LEU	A	45	L	H	CG	MET	V	56
R	H	O	LEU	A	45	L	H	HB3	MET	V	56
R	H	O	LEU	A	45	L	H	HG2	MET	V	56
R	H	CG	LEU	A	45	L	H	HH	TYR	V	52
R	H	CG	LEU	A	45	L	H	OG	SER	V	92
R	H	CG	LEU	A	45	L	H	HB3	SER	V	92
R	H	CG	LEU	A	45	L	H	HG	SER	V	92
R	H	CD1	LEU	A	45	L	H	SD	MET	V	56
R	H	CD1	LEU	A	45	L	H	C	ALA	V	88
R	H	CD1	LEU	A	45	L	H	CB	ALA	V	88
R	H	CD1	LEU	A	45	L	H	O	ALA	V	88
R	H	CD1	LEU	A	45	L	H	HB1	ALA	V	88
R	H	CD1	LEU	A	45	L	H	HB2	ALA	V	88
R	H	CD1	LEU	A	45	L	H	N	CYS	V	89
R	H	CD1	LEU	A	45	L	H	CA	CYS	V	89
R	H	CD1	LEU	A	45	L	H	HA	CYS	V	89
R	H	CD1	LEU	A	45	L	H	CB	SER	V	92
R	H	CD1	LEU	A	45	L	H	OG	SER	V	92
R	H	CD1	LEU	A	45	L	H	HB2	SER	V	92
R	H	CD1	LEU	A	45	L	H	HB3	SER	V	92
R	H	CD1	LEU	A	45	L	H	HG	SER	V	92
R	H	CD2	LEU	A	45	L	H	OH	TYR	V	52
R	H	CD2	LEU	A	45	L	H	HH	TYR	V	52
R	H	CD2	LEU	A	45	L	H	CB	SER	V	92
R	H	CD2	LEU	A	45	L	H	OG	SER	V	92
R	H	CD2	LEU	A	45	L	H	HB2	SER	V	92
R	H	CD2	LEU	A	45	L	H	HB3	SER	V	92
R	H	CD2	LEU	A	45	L	H	HG	SER	V	92
R	H	N	GLY	A	46	L	H	HB3	MET	V	56
R	H	CA	GLY	A	46	L	H	HB3	MET	V	56
R	H	CA	GLY	A	46	L	H	HD23	LEU	V	60
R	H	C	ILE	A	48	L	H	HE1	TYR	V	52
R	H	CB	ILE	A	48	L	H	HE1	TYR	V	52
R	H	CG2	ILE	A	48	L	H	CE1	TYR	V	52
R	H	CG2	ILE	A	48	L	H	OH	TYR	V	52
R	H	CG2	ILE	A	48	L	H	HE1	TYR	V	52
R	H	N	VAL	A	49	L	H	HE1	TYR	V	52
R	H	N	VAL	A	49	L	H	HD21	LEU	V	53
R	H	N	VAL	A	49	L	H	HD22	LEU	V	53
R	H	CA	VAL	A	49	L	H	HE1	TYR	V	52
R	H	CA	VAL	A	49	L	H	CD2	LEU	V	53
R	H	CA	VAL	A	49	L	H	HD21	LEU	V	53
R	H	CA	VAL	A	49	L	H	HD22	LEU	V	53
R	H	CA	VAL	A	49	L	H	HD23	LEU	V	53
R	H	C	VAL	A	49	L	H	CD2	LEU	V	53
R	H	C	VAL	A	49	L	H	HD21	LEU	V	53
R	H	C	VAL	A	49	L	H	HD22	LEU	V	53
R	H	C	VAL	A	49	L	H	HD23	LEU	V	53
R	H	CB	VAL	A	49	L	H	HE1	TYR	V	52
R	H	CB	VAL	A	49	L	H	CD2	LEU	V	53
R	H	CB	VAL	A	49	L	H	HA	LEU	V	53
R	H	CB	VAL	A	49	L	H	HD21	LEU	V	53
R	H	CB	VAL	A	49	L	H	HD22	LEU	V	53
R	H	CB	VAL	A	49	L	H	HD23	LEU	V	53
R	H	CB	VAL	A	49	L	H	CB	MET	V	56
R	H	CB	VAL	A	49	L	H	CG	MET	V	56
R	H	CB	VAL	A	49	L	H	HB2	MET	V	56
R	H	CB	VAL	A	49	L	H	HB3	MET	V	56
R	H	CB	VAL	A	49	L	H	HG2	MET	V	56
R	H	O	VAL	A	49	L	H	CG	LEU	V	53
R	H	O	VAL	A	49	L	H	CD1	LEU	V	53
R	H	O	VAL	A	49	L	H	CD2	LEU	V	53
R	H	O	VAL	A	49	L	H	HD12	LEU	V	53
R	H	O	VAL	A	49	L	H	HD13	LEU	V	53
R	H	O	VAL	A	49	L	H	HD21	LEU	V	53
R	H	O	VAL	A	49	L	H	HD22	LEU	V	53
R	H	O	VAL	A	49	L	H	HD23	LEU	V	53
R	H	CG1	VAL	A	49	L	H	CA	LEU	V	53
R	H	CG1	VAL	A	49	L	H	C	LEU	V	53
R	H	CG1	VAL	A	49	L	H	CB	LEU	V	53
R	H	CG1	VAL	A	49	L	H	O	LEU	V	53
R	H	CG1	VAL	A	49	L	H	CG	LEU	V	53
R	H	CG1	VAL	A	49	L	H	CD2	LEU	V	53
R	H	CG1	VAL	A	49	L	H	HA	LEU	V	53
R	H	CG1	VAL	A	49	L	H	HB3	LEU	V	53
R	H	CG1	VAL	A	49	L	H	HG	LEU	V	53
R	H	CG1	VAL	A	49	L	H	HD21	LEU	V	53
R	H	CG1	VAL	A	49	L	H	HD22	LEU	V	53
R	H	CG1	VAL	A	49	L	H	HD23	LEU	V	53
R	H	CG1	VAL	A	49	L	H	HB2	MET	V	56
R	H	CG1	VAL	A	49	L	H	HG21	VAL	V	57
R	H	CG2	VAL	A	49	L	H	CD1	TYR	V	52
R	H	CG2	VAL	A	49	L	H	CE1	TYR	V	52
R	H	CG2	VAL	A	49	L	H	CZ	TYR	V	52
R	H	CG2	VAL	A	49	L	H	HD1	TYR	V	52
R	H	CG2	VAL	A	49	L	H	HE1	TYR	V	52
R	H	CG2	VAL	A	49	L	H	HH	TYR	V	52
R	H	CG2	VAL	A	49	L	H	CA	LEU	V	53
R	H	CG2	VAL	A	49	L	H	CD2	LEU	V	53
R	H	CG2	VAL	A	49	L	H	HA	LEU	V	53
R	H	CG2	VAL	A	49	L	H	HD21	LEU	V	53
R	H	CG2	VAL	A	49	L	H	HD22	LEU	V	53
R	H	CG2	VAL	A	49	L	H	HD23	LEU	V	53
R	H	CG2	VAL	A	49	L	H	CB	MET	V	56
R	H	CG2	VAL	A	49	L	H	CG	MET	V	56
R	H	CG2	VAL	A	49	L	H	HB2	MET	V	56
R	H	CG2	VAL	A	49	L	H	HB3	MET	V	56
R	H	CG2	VAL	A	49	L	H	HG2	MET	V	56
R	H	CG2	VAL	A	49	L	H	HG3	MET	V	56
R	H	N	ILE	A	50	L	H	HD22	LEU	V	53
R	H	N	ILE	A	50	L	H	HD23	LEU	V	53
R	H	CA	LYS	A	52	L	H	HD12	LEU	V	49
R	H	C	LYS	A	52	L	H	HD12	LEU	V	49
R	H	C	LYS	A	52	L	H	HD22	LEU	V	49
R	H	C	LYS	A	52	L	H	HD12	LEU	V	53
R	H	CB	LYS	A	52	L	H	CD1	LEU	V	49
R	H	CB	LYS	A	52	L	H	HD12	LEU	V	49
R	H	CB	LYS	A	52	L	H	HD13	LEU	V	49
R	H	CB	LYS	A	52	L	H	HD22	LEU	V	49
R	H	CB	LYS	A	52	L	H	HD22	LEU	V	53
R	H	O	LYS	A	52	L	H	HD12	LEU	V	49
R	H	O	LYS	A	52	L	H	HD22	LEU	V	49
R	H	CG	LYS	A	52	L	H	HD12	LEU	V	49
R	H	CG	LYS	A	52	L	H	HD13	LEU	V	49
R	H	CD	LYS	A	52	L	H	CD1	LEU	V	49
R	H	CD	LYS	A	52	L	H	HD12	LEU	V	49
R	H	CD	LYS	A	52	L	H	HD13	LEU	V	49
R	H	NZ	LYS	A	52	L	H	CA	PRO	V	96
R	H	NZ	LYS	A	52	L	H	CB	PRO	V	96
R	H	NZ	LYS	A	52	L	H	HA	PRO	V	96
R	H	NZ	LYS	A	52	L	H	HB3	PRO	V	96
R	H	NZ	LYS	A	52	L	H	HG3	PRO	V	96
R	H	NZ	LYS	A	52	L	H	HB3	LEU	V	99
R	H	NZ	LYS	A	52	L	H	HD11	LEU	V	99
R	H	N	ILE	A	53	L	H	HD12	LEU	V	49
R	H	N	ILE	A	53	L	H	HD22	LEU	V	49
R	H	N	ILE	A	53	L	H	CD1	LEU	V	53
R	H	N	ILE	A	53	L	H	HD12	LEU	V	53
R	H	N	ILE	A	53	L	H	HD13	LEU	V	53
R	H	N	ILE	A	53	L	H	HD22	LEU	V	53
R	H	CA	ILE	A	53	L	H	HD22	LEU	V	49
R	H	CA	ILE	A	53	L	H	CD1	LEU	V	53
R	H	CA	ILE	A	53	L	H	HD12	LEU	V	53
R	H	CA	ILE	A	53	L	H	HD13	LEU	V	53
R	H	CB	ILE	A	53	L	H	CG	LEU	V	53
R	H	CB	ILE	A	53	L	H	CD1	LEU	V	53
R	H	CB	ILE	A	53	L	H	CD2	LEU	V	53
R	H	CB	ILE	A	53	L	H	HD11	LEU	V	53
R	H	CB	ILE	A	53	L	H	HD12	LEU	V	53
R	H	CB	ILE	A	53	L	H	HD13	LEU	V	53
R	H	CB	ILE	A	53	L	H	HD22	LEU	V	53
R	H	CB	ILE	A	53	L	H	HD23	LEU	V	53
R	H	CG1	ILE	A	53	L	H	CD1	LEU	V	53
R	H	CG1	ILE	A	53	L	H	CD2	LEU	V	53
R	H	CG1	ILE	A	53	L	H	HD12	LEU	V	53
R	H	CG1	ILE	A	53	L	H	HD13	LEU	V	53
R	H	CG1	ILE	A	53	L	H	HD22	LEU	V	53
R	H	CG1	ILE	A	53	L	H	HD23	LEU	V	53
R	H	CG2	ILE	A	53	L	H	HG	LEU	V	49
R	H	CG2	ILE	A	53	L	H	HD12	LEU	V	49
R	H	CG2	ILE	A	53	L	H	CB	LEU	V	53
R	H	CG2	ILE	A	53	L	H	CG	LEU	V	53
R	H	CG2	ILE	A	53	L	H	CD1	LEU	V	53
R	H	CG2	ILE	A	53	L	H	CD2	LEU	V	53
R	H	CG2	ILE	A	53	L	H	HB2	LEU	V	53
R	H	CG2	ILE	A	53	L	H	HB3	LEU	V	53
R	H	CG2	ILE	A	53	L	H	HG	LEU	V	53
R	H	CG2	ILE	A	53	L	H	HD11	LEU	V	53
R	H	CG2	ILE	A	53	L	H	HD12	LEU	V	53
R	H	CG2	ILE	A	53	L	H	HD13	LEU	V	53
R	H	CG2	ILE	A	53	L	H	HD21	LEU	V	53
R	H	CG2	ILE	A	53	L	H	HD22	LEU	V	53
R	H	CG2	ILE	A	53	L	H	HD23	LEU	V	53
R	H	CD1	ILE	A	53	L	H	CD1	LEU	V	53
R	H	CD1	ILE	A	53	L	H	CD2	LEU	V	53
R	H	CD1	ILE	A	53	L	H	HB3	LEU	V	53
R	H	CD1	ILE	A	53	L	H	HD12	LEU	V	53
R	H	CD1	ILE	A	53	L	H	HD13	LEU	V	53
R	H	CD1	ILE	A	53	L	H	HD23	LEU	V	53
R	H	CE1	PHE	A	73	L	H	HB2	SER	V	92
R	H	CE1	PHE	A	73	L	H	HB3	SER	V	92
R	H	CE2	PHE	A	73	L	H	SG	CYS	V	89
R	H	CE2	PHE	A	73	L	H	HA	CYS	V	89
R	H	CE2	PHE	A	73	L	H	HB3	CYS	V	89
R	H	CZ	PHE	A	73	L	H	CA	CYS	V	89
R	H	CZ	PHE	A	73	L	H	HA	CYS	V	89
R	H	CZ	PHE	A	73	L	H	HB3	CYS	V	89
R	H	CZ	PHE	A	73	L	H	HB2	SER	V	92
R	H	CZ	PHE	A	73	L	H	HB3	SER	V	92
R	H	O	CYS	A	74	L	H	HZ	PHE	V	120
R	H	CA	SER	A	77	L	H	HE1	PHE	V	120
R	H	CA	SER	A	77	L	H	HZ	PHE	V	120
R	H	C	SER	A	77	L	H	CE1	PHE	V	120
R	H	C	SER	A	77	L	H	CZ	PHE	V	120
R	H	C	SER	A	77	L	H	HE1	PHE	V	120
R	H	C	SER	A	77	L	H	HZ	PHE	V	120
R	H	CB	SER	A	77	L	H	CE1	PHE	V	120
R	H	CB	SER	A	77	L	H	CZ	PHE	V	120
R	H	CB	SER	A	77	L	H	HE1	PHE	V	120
R	H	CB	SER	A	77	L	H	HZ	PHE	V	120
R	H	CB	SER	A	77	L	H	HZ	PHE	V	124
R	H	O	SER	A	77	L	H	HE1	TYR	V	119
R	H	O	SER	A	77	L	H	CE1	PHE	V	120
R	H	O	SER	A	77	L	H	CZ	PHE	V	120
R	H	O	SER	A	77	L	H	HE1	PHE	V	120
R	H	O	SER	A	77	L	H	HZ	PHE	V	120
R	H	OG	SER	A	77	L	H	HZ	PHE	V	124
R	H	N	ILE	A	78	L	H	HE1	PHE	V	120
R	H	N	ILE	A	78	L	H	HZ	PHE	V	120
R	H	CA	ILE	A	78	L	H	HZ	PHE	V	120
R	H	CB	ILE	A	78	L	H	HZ	PHE	V	120
R	H	CG1	ILE	A	78	L	H	CZ	PHE	V	120
R	H	CG1	ILE	A	78	L	H	HZ	PHE	V	120
R	H	CD1	ILE	A	78	L	H	HZ	PHE	V	120
R	H	CB	PRO	A	81	L	H	CE3	TRP	V	166
R	H	CB	PRO	A	81	L	H	CZ3	TRP	V	166
R	H	CB	PRO	A	81	L	H	HE3	TRP	V	166
R	H	CB	PRO	A	81	L	H	HZ3	TRP	V	166
R	H	CG	PRO	A	81	L	H	CZ3	TRP	V	166
R	H	CG	PRO	A	81	L	H	HH2	TRP	V	166
R	H	CG	PRO	A	81	L	H	HZ3	TRP	V	166
R	H	CE	MET	A	82	L	H	HD22	LEU	V	174
R	H	CA	VAL	A	85	L	H	HG23	VAL	V	167
R	H	CB	VAL	A	85	L	H	CG2	VAL	V	167
R	H	CB	VAL	A	85	L	H	HG21	VAL	V	167
R	H	CB	VAL	A	85	L	H	HG23	VAL	V	167
R	H	CG1	VAL	A	85	L	H	CG2	VAL	V	167
R	H	CG1	VAL	A	85	L	H	HA	VAL	V	167
R	H	CG1	VAL	A	85	L	H	HG21	VAL	V	167
R	H	CG1	VAL	A	85	L	H	HG22	VAL	V	167
R	H	CG1	VAL	A	85	L	H	HG23	VAL	V	167
R	H	CG2	VAL	A	85	L	H	CB	TRP	V	166
R	H	CG2	VAL	A	85	L	H	HB3	TRP	V	166
R	H	CG2	VAL	A	85	L	H	CG2	VAL	V	167
R	H	CG2	VAL	A	85	L	H	HA	VAL	V	167
R	H	CG2	VAL	A	85	L	H	HG21	VAL	V	167
R	H	CG2	VAL	A	85	L	H	HG23	VAL	V	167
R	-	CB	VAL	A	88	L	H	HA3	GLY	V	163
R	-	CG1	VAL	A	88	L	H	HA3	GLY	V	163
R	-	CG2	VAL	A	88	L	H	CA	GLY	V	163
R	-	CG2	VAL	A	88	L	H	HA2	GLY	V	163
R	-	CG2	VAL	A	88	L	H	HA3	GLY	V	163
R	-	CB	VAL	A	89	L	H	HG22	VAL	V	167
R	-	CG1	VAL	A	89	L	H	CG2	VAL	V	167
R	-	CG1	VAL	A	89	L	H	HG13	VAL	V	167
R	-	CG1	VAL	A	89	L	H	HG21	VAL	V	167
R	-	CG1	VAL	A	89	L	H	HG22	VAL	V	167
R	-	CG1	VAL	A	89	L	H	HG23	VAL	V	167
R	S	CG1	ILE	A	94	L	H	HD23	LEU	V	174
R	S	OG	SER	A	95	L	H	HE1	MET	V	175
R	S	OG	SER	A	95	L	H	CD1	LEU	V	178
R	S	OG	SER	A	95	L	H	HD11	LEU	V	178
R	S	OG	SER	A	95	L	H	HD12	LEU	V	178
R	S	OG	SER	A	95	L	H	HD13	LEU	V	178
R	H	CA	SER	A	97	L	H	CD2	LEU	V	178
R	H	CA	SER	A	97	L	H	HD22	LEU	V	178
R	H	CA	SER	A	97	L	H	HD23	LEU	V	178
R	H	C	SER	A	97	L	H	CD2	LEU	V	178
R	H	C	SER	A	97	L	H	HD13	LEU	V	178
R	H	C	SER	A	97	L	H	HD22	LEU	V	178
R	H	C	SER	A	97	L	H	HD23	LEU	V	178
R	H	CB	SER	A	97	L	H	CD2	LEU	V	178
R	H	CB	SER	A	97	L	H	HD12	LEU	V	178
R	H	CB	SER	A	97	L	H	HD21	LEU	V	178
R	H	CB	SER	A	97	L	H	HD22	LEU	V	178
R	H	CB	SER	A	97	L	H	HD23	LEU	V	178
R	H	O	SER	A	97	L	H	CD2	LEU	V	178
R	H	O	SER	A	97	L	H	HD21	LEU	V	178
R	H	O	SER	A	97	L	H	HD22	LEU	V	178
R	H	O	SER	A	97	L	H	HD23	LEU	V	178
R	H	OG	SER	A	97	L	H	CG	LEU	V	178
R	H	OG	SER	A	97	L	H	CD1	LEU	V	178
R	H	OG	SER	A	97	L	H	CD2	LEU	V	178
R	H	OG	SER	A	97	L	H	HB3	LEU	V	178
R	H	OG	SER	A	97	L	H	HD12	LEU	V	178
R	H	OG	SER	A	97	L	H	HD13	LEU	V	178
R	H	OG	SER	A	97	L	H	HD22	LEU	V	178
R	H	OG	SER	A	97	L	H	HD23	LEU	V	178
R	H	N	GLY	A	98	L	H	CD1	LEU	V	178
R	H	N	GLY	A	98	L	H	CD2	LEU	V	178
R	H	N	GLY	A	98	L	H	HD12	LEU	V	178
R	H	N	GLY	A	98	L	H	HD13	LEU	V	178
R	H	N	GLY	A	98	L	H	HD22	LEU	V	178
R	H	N	GLY	A	98	L	H	HD23	LEU	V	178
R	H	CA	GLY	A	98	L	H	HD13	LEU	V	174
R	H	CA	GLY	A	98	L	H	HD23	LEU	V	174
R	H	CA	GLY	A	98	L	H	CD1	LEU	V	178
R	H	CA	GLY	A	98	L	H	CD2	LEU	V	178
R	H	CA	GLY	A	98	L	H	HD13	LEU	V	178
R	H	CA	GLY	A	98	L	H	HD22	LEU	V	178
R	H	O	GLY	A	98	L	H	HD13	LEU	V	174
R	H	CB	VAL	A	101	L	H	HD22	LEU	V	178
R	H	CG2	VAL	A	101	L	H	CD2	LEU	V	178
R	H	CG2	VAL	A	101	L	H	HD21	LEU	V	178
R	H	CG2	VAL	A	101	L	H	HD22	LEU	V	178
R	H	CG2	VAL	A	101	L	H	HG21	THR	V	181
R	H	CD1	PHE	A	104	L	H	HB2	SER	V	112
R	H	CD1	PHE	A	104	L	H	HB3	SER	V	112
R	H	CE1	PHE	A	104	L	H	CB	SER	V	112
R	H	CE1	PHE	A	104	L	H	OG	SER	V	112
R	H	CE1	PHE	A	104	L	H	HB2	SER	V	112
R	H	CE1	PHE	A	104	L	H	HB3	SER	V	112
R	H	CE1	PHE	A	104	L	H	HG	SER	V	112
R	H	CZ	PHE	A	104	L	H	CB	SER	V	112
R	H	CZ	PHE	A	104	L	H	OG	SER	V	112
R	H	CZ	PHE	A	104	L	H	HB2	SER	V	112
R	H	CZ	PHE	A	104	L	H	HB3	SER	V	112
R	H	CZ	PHE	A	104	L	H	HG	SER	V	112
R	H	CG	PHE	A	105	L	H	HB3	ALA	V	116
R	H	CD1	PHE	A	105	L	H	HB2	SER	V	112
R	H	CD1	PHE	A	105	L	H	CB	ALA	V	116
R	H	CD1	PHE	A	105	L	H	HB3	ALA	V	116
R	H	CD2	PHE	A	105	L	H	HB3	ALA	V	116
R	H	CE1	PHE	A	105	L	H	CA	SER	V	112
R	H	CE1	PHE	A	105	L	H	C	SER	V	112
R	H	CE1	PHE	A	105	L	H	CB	SER	V	112
R	H	CE1	PHE	A	105	L	H	O	SER	V	112
R	H	CE1	PHE	A	105	L	H	HB2	SER	V	112
R	H	CE1	PHE	A	105	L	H	HA2	GLY	V	113
R	H	CE1	PHE	A	105	L	H	CB	ALA	V	116
R	H	CE1	PHE	A	105	L	H	H	ALA	V	116
R	H	CE1	PHE	A	105	L	H	HB1	ALA	V	116
R	H	CE1	PHE	A	105	L	H	HB2	ALA	V	116
R	H	CE1	PHE	A	105	L	H	HB3	ALA	V	116
R	H	CE2	PHE	A	105	L	H	O	SER	V	112
R	H	CE2	PHE	A	105	L	H	CB	ALA	V	116
R	H	CE2	PHE	A	105	L	H	HA	ALA	V	116
R	H	CE2	PHE	A	105	L	H	HB3	ALA	V	116
R	H	CZ	PHE	A	105	L	H	CA	SER	V	112
R	H	CZ	PHE	A	105	L	H	C	SER	V	112
R	H	CZ	PHE	A	105	L	H	CB	SER	V	112
R	H	CZ	PHE	A	105	L	H	O	SER	V	112
R	H	CZ	PHE	A	105	L	H	HA	SER	V	112
R	H	CZ	PHE	A	105	L	H	HB2	SER	V	112
R	H	CZ	PHE	A	105	L	H	HB2	LEU	V	115
R	H	CZ	PHE	A	105	L	H	N	ALA	V	116
R	H	CZ	PHE	A	105	L	H	CA	ALA	V	116
R	H	CZ	PHE	A	105	L	H	CB	ALA	V	116
R	H	CZ	PHE	A	105	L	H	H	ALA	V	116
R	H	CZ	PHE	A	105	L	H	HA	ALA	V	116
R	H	CZ	PHE	A	105	L	H	HB1	ALA	V	116
R	H	CZ	PHE	A	105	L	H	HB2	ALA	V	116
R	H	CZ	PHE	A	105	L	H	HB3	ALA	V	116
R	H	NE2	GLN	A	140	L	H	HE2	HIS	V	103
R	H	CG1	VAL	A	155	L	H	HG	SER	V	112
R	H	CG2	VAL	A	155	L	H	HG	SER	V	112
R	H	CA	LYS	A	300	L	-	CE1	PHE	V	329
R	H	CA	LYS	A	300	L	-	HE1	PHE	V	329
R	H	CA	LYS	A	300	L	-	HZ	PHE	V	329
R	H	C	LYS	A	300	L	-	CE1	PHE	V	329
R	H	C	LYS	A	300	L	-	HE1	PHE	V	329
R	H	CB	LYS	A	300	L	-	CE1	PHE	V	329
R	H	CB	LYS	A	300	L	-	HE1	PHE	V	329
R	H	O	LYS	A	300	L	-	CD1	PHE	V	329
R	H	O	LYS	A	300	L	-	CE1	PHE	V	329
R	H	O	LYS	A	300	L	-	CZ	PHE	V	329
R	H	O	LYS	A	300	L	-	HE1	PHE	V	329
R	H	O	LYS	A	300	L	-	HZ	PHE	V	329
R	H	CG	LYS	A	300	L	-	CE1	PHE	V	329
R	H	CG	LYS	A	300	L	-	HE1	PHE	V	329
R	H	CD	LYS	A	300	L	-	HE1	PHE	V	329
R	H	CE	LYS	A	300	L	H	HE1	PHE	V	328
R	H	NZ	LYS	A	300	L	H	HE1	PHE	V	328
R	H	N	ASP	A	301	L	-	HE1	PHE	V	329
R	H	CB	ILE	A	303	L	-	HZ	PHE	V	329
R	H	CG2	ILE	A	303	L	-	HE2	PHE	V	329
R	H	CG2	ILE	A	303	L	-	HZ	PHE	V	329
R	H	CB	ARG	A	304	L	-	CG	PHE	V	329
R	H	CB	ARG	A	304	L	-	CD1	PHE	V	329
R	H	CB	ARG	A	304	L	-	CD2	PHE	V	329
R	H	CG	ARG	A	304	L	-	CG	PHE	V	329
R	H	CG	ARG	A	304	L	-	HB2	PHE	V	329
R	H	CG	ARG	A	304	L	-	HB3	PHE	V	329
R	H	CD	ARG	A	304	L	-	CB	PHE	V	329
R	H	CD	ARG	A	304	L	-	CG	PHE	V	329
R	H	CD	ARG	A	304	L	-	HB2	PHE	V	329
R	H	CD	ARG	A	304	L	-	HB3	PHE	V	329
R	H	NE	ARG	A	304	L	-	CA	PHE	V	329
R	H	NE	ARG	A	304	L	-	C	PHE	V	329
R	H	NE	ARG	A	304	L	-	CB	PHE	V	329
R	H	NE	ARG	A	304	L	-	O	PHE	V	329
R	H	NE	ARG	A	304	L	-	CG	PHE	V	329
R	H	NE	ARG	A	304	L	-	CD1	PHE	V	329
R	H	NE	ARG	A	304	L	-	CD2	PHE	V	329
R	H	NE	ARG	A	304	L	-	HA	PHE	V	329
R	H	NE	ARG	A	304	L	-	HB2	PHE	V	329
R	H	NE	ARG	A	304	L	-	HB3	PHE	V	329
R	H	NE	ARG	A	304	L	-	HD1	PHE	V	329
R	H	NE	ARG	A	304	L	-	HD2	PHE	V	329
R	H	NH1	ARG	A	304	L	-	CA	PHE	V	329
R	H	NH1	ARG	A	304	L	-	C	PHE	V	329
R	H	NH1	ARG	A	304	L	-	CB	PHE	V	329
R	H	NH1	ARG	A	304	L	-	O	PHE	V	329
R	H	NH1	ARG	A	304	L	-	HA	PHE	V	329
R	H	NH1	ARG	A	304	L	-	HB2	PHE	V	329
R	H	NH1	ARG	A	304	L	-	HB3	PHE	V	329
R	H	NH1	ARG	A	304	L	-	HD1	PHE	V	329
R	H	NH2	ARG	A	304	L	H	O	LYS	V	326
R	H	NH2	ARG	A	304	L	-	N	PHE	V	329
R	H	NH2	ARG	A	304	L	-	CA	PHE	V	329
R	H	NH2	ARG	A	304	L	-	C	PHE	V	329
R	H	NH2	ARG	A	304	L	-	CB	PHE	V	329
R	H	NH2	ARG	A	304	L	-	O	PHE	V	329
R	H	NH2	ARG	A	304	L	-	CG	PHE	V	329
R	H	NH2	ARG	A	304	L	-	H	PHE	V	329
R	H	NH2	ARG	A	304	L	-	HA	PHE	V	329
R	H	NH2	ARG	A	304	L	-	HB2	PHE	V	329
R	H	NH2	ARG	A	304	L	-	HB3	PHE	V	329
R	H	NH2	ARG	A	304	L	-	HD1	PHE	V	329
R	H	NH2	ARG	A	304	L	-	N	LEU	V	330
R	H	NH2	ARG	A	304	L	-	CA	LEU	V	330
R	H	NH2	ARG	A	304	L	-	H	LEU	V	330
R	H	NH2	ARG	A	304	L	-	HA	LEU	V	330
R	H	NH2	ARG	A	304	L	-	HG	LEU	V	330
R	H	CZ	ARG	A	304	L	-	N	PHE	V	329
R	H	CZ	ARG	A	304	L	-	CA	PHE	V	329
R	H	CZ	ARG	A	304	L	-	C	PHE	V	329
R	H	CZ	ARG	A	304	L	-	CB	PHE	V	329
R	H	CZ	ARG	A	304	L	-	O	PHE	V	329
R	H	CZ	ARG	A	304	L	-	CG	PHE	V	329
R	H	CZ	ARG	A	304	L	-	CD1	PHE	V	329
R	H	CZ	ARG	A	304	L	-	HA	PHE	V	329
R	H	CZ	ARG	A	304	L	-	HB2	PHE	V	329
R	H	CZ	ARG	A	304	L	-	HB3	PHE	V	329
R	H	CZ	ARG	A	304	L	-	HD1	PHE	V	329
R	H	CZ	ARG	A	304	L	-	N	LEU	V	330
R	H	CG2	ILE	A	306	L	H	HG13	VAL	V	57
R	H	CG2	ILE	A	306	L	H	HG23	VAL	V	57
R	H	CA	ILE	A	307	L	H	HE1	PHE	V	322
R	H	CB	ILE	A	307	L	H	HD1	PHE	V	322
R	H	CB	ILE	A	307	L	H	HE1	PHE	V	322
R	H	O	ILE	A	307	L	H	HE1	PHE	V	322
R	H	CG1	ILE	A	307	L	H	HD1	PHE	V	322
R	H	CG1	ILE	A	307	L	H	HE1	PHE	V	322
R	H	CG2	ILE	A	307	L	H	CD1	PHE	V	322
R	H	CG2	ILE	A	307	L	H	CE1	PHE	V	322
R	H	CG2	ILE	A	307	L	H	HA	PHE	V	322
R	H	CG2	ILE	A	307	L	H	HD1	PHE	V	322
R	H	CG2	ILE	A	307	L	H	HE1	PHE	V	322
R	H	CD1	ILE	A	307	L	-	HE2	PHE	V	329
R	H	CG	ASN	A	308	L	H	HE2	LYS	V	326
R	H	OD1	ASN	A	308	L	H	CE	LYS	V	326
R	H	OD1	ASN	A	308	L	H	HG2	LYS	V	326
R	H	OD1	ASN	A	308	L	H	HE2	LYS	V	326
R	H	OD1	ASN	A	308	L	H	HE3	LYS	V	326
R	H	CD	LYS	A	310	L	H	CG1	VAL	V	57
R	H	CD	LYS	A	310	L	H	HG11	VAL	V	57
R	H	CD	LYS	A	310	L	H	HG13	VAL	V	57
R	H	CD	LYS	A	310	L	H	HD13	LEU	V	61
R	H	CE	LYS	A	310	L	H	CB	VAL	V	57
R	H	CE	LYS	A	310	L	H	CG1	VAL	V	57
R	H	CE	LYS	A	310	L	H	HB	VAL	V	57
R	H	CE	LYS	A	310	L	H	HG11	VAL	V	57
R	H	CE	LYS	A	310	L	H	HG12	VAL	V	57
R	H	CE	LYS	A	310	L	H	HG13	VAL	V	57
R	H	CE	LYS	A	310	L	H	HD13	LEU	V	61
R	H	NZ	LYS	A	310	L	H	CA	VAL	V	57
R	H	NZ	LYS	A	310	L	H	C	VAL	V	57
R	H	NZ	LYS	A	310	L	H	CB	VAL	V	57
R	H	NZ	LYS	A	310	L	H	CG1	VAL	V	57
R	H	NZ	LYS	A	310	L	H	CG2	VAL	V	57
R	H	NZ	LYS	A	310	L	H	HB	VAL	V	57
R	H	NZ	LYS	A	310	L	H	HG11	VAL	V	57
R	H	NZ	LYS	A	310	L	H	HG12	VAL	V	57
R	H	NZ	LYS	A	310	L	H	HG13	VAL	V	57
R	H	NZ	LYS	A	310	L	H	HG23	VAL	V	57
R	H	NZ	LYS	A	310	L	H	N	GLY	V	58
R	H	NZ	LYS	A	310	L	H	H	GLY	V	58
R	H	NZ	LYS	A	310	L	H	HA2	GLY	V	58
R	H	NZ	LYS	A	310	L	H	CD1	LEU	V	61
R	H	NZ	LYS	A	310	L	H	HD11	LEU	V	61
R	H	NZ	LYS	A	310	L	H	HD13	LEU	V	61
R	H	CG	TYR	A	311	L	H	HB3	PHE	V	322
R	H	CG	TYR	A	311	L	H	HE3	LYS	V	326
R	H	CG	TYR	A	311	L	H	HZ1	LYS	V	326
R	H	CD1	TYR	A	311	L	H	NZ	LYS	V	326
R	H	CD1	TYR	A	311	L	H	HE3	LYS	V	326
R	H	CD1	TYR	A	311	L	H	HZ1	LYS	V	326
R	H	CD1	TYR	A	311	L	H	HZ2	LYS	V	326
R	H	CD2	TYR	A	311	L	H	CB	PHE	V	322
R	H	CD2	TYR	A	311	L	H	HB2	PHE	V	322
R	H	CD2	TYR	A	311	L	H	HB3	PHE	V	322
R	H	CE1	TYR	A	311	L	H	NZ	LYS	V	326
R	H	CE1	TYR	A	311	L	H	HZ1	LYS	V	326
R	H	CE1	TYR	A	311	L	H	HZ2	LYS	V	326
R	H	CE2	TYR	A	311	L	H	HB2	PHE	V	322
R	H	CE2	TYR	A	311	L	H	HB3	PHE	V	322
R	H	OH	TYR	A	311	L	H	HZ2	LYS	V	326
R	H	CZ	TYR	A	311	L	H	HZ1	LYS	V	326
R	H	CZ	TYR	A	311	L	H	HZ2	LYS	V	326
R	H	CD1	ILE	A	314	L	H	HE2	PHE	V	322
R	H	NH1	ARG	A	317	L	H	CD1	LEU	V	309
R	H	NH1	ARG	A	317	L	H	HD11	LEU	V	309
R	H	NH1	ARG	A	317	L	H	HD12	LEU	V	309
R	H	NH1	ARG	A	317	L	H	HD13	LEU	V	309
R	H	CE1	HIS	A	318	L	H	NZ	LYS	V	315
R	H	CE1	HIS	A	318	L	H	HD3	LYS	V	315
R	H	CE1	HIS	A	318	L	H	HE3	LYS	V	315
R	H	CE1	HIS	A	318	L	H	HZ1	LYS	V	315
R	H	CE1	HIS	A	318	L	H	HZ2	LYS	V	315
R	H	NE2	HIS	A	318	L	H	HD3	LYS	V	315
R	H	NE2	HIS	A	318	L	H	HE3	LYS	V	315
R	H	NE2	HIS	A	318	L	H	HZ2	LYS	V	315

- 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