IID

Q8NGN2_Q8NGR4.7 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	-	MET	A	1	L	H	PHE	V	161
R	-	MET	A	1	L	H	THR	V	164
R	-	MET	A	1	L	H	THR	V	165
R	-	MET	A	1	L	H	PHE	V	168
R	-	MET	A	1	L	H	ARG	V	169
R	-	MET	A	1	L	H	TYR	V	98
R	-	MET	A	10	L	H	THR	V	99
R	-	THR	A	100	L	H	PHE	V	106
R	-	THR	A	100	L	H	VAL	V	107
R	-	THR	A	100	L	H	GLY	V	110
R	-	THR	A	100	L	H	ALA	V	157
R	-	THR	A	100	L	H	ALA	V	160
R	-	LEU	A	101	L	H	LEU	V	103
R	-	LEU	A	101	L	H	PHE	V	106
R	-	LEU	A	101	L	H	PHE	V	161
R	H	ASP	A	102	L	H	ALA	V	102
R	H	ASP	A	102	L	H	LEU	V	103
R	H	ASP	A	102	L	H	PHE	V	106
R	H	ASP	A	102	L	H	VAL	V	107
R	H	ASP	A	102	L	H	THR	V	164
R	H	GLY	A	103	L	H	LEU	V	103
R	H	GLY	A	103	L	H	PHE	V	106
R	S	VAL	A	105	L	H	LEU	V	103
R	S	HIS	A	24	L	H	ALA	V	100
R	S	HIS	A	24	L	S	PRO	V	97
R	S	HIS	A	24	L	H	THR	V	99
R	H	ARG	A	315	L	-	SER	V	319
R	H	ARG	A	315	L	-	GLN	V	320
R	H	LEU	A	316	L	H	ARG	V	311
R	H	LEU	A	316	L	-	GLY	V	318
R	H	LEU	A	317	L	H	ALA	V	57
R	H	SER	A	320	L	H	ARG	V	311
R	H	SER	A	320	L	H	ARG	V	58
R	H	PHE	A	321	L	H	ARG	V	58
R	H	GLU	A	323	L	H	GLN	V	307
R	H	GLU	A	323	L	H	ARG	V	58
R	H	SER	A	324	L	H	GLN	V	307
R	H	SER	A	324	L	H	ARG	V	58
R	-	GLY	A	327	L	H	GLU	V	303
R	-	PRO	A	329	L	H	GLU	V	236
R	-	PRO	A	329	L	H	LYS	V	299
R	-	PRO	A	331	L	H	VAL	V	235
R	-	PRO	A	331	L	H	GLU	V	236
R	H	SER	A	38	L	H	GLY	V	150
R	H	SER	A	38	L	H	LEU	V	154
R	H	PHE	A	41	L	H	LEU	V	149
R	H	PHE	A	41	L	H	GLY	V	150
R	H	LEU	A	42	L	H	LEU	V	146
R	H	LEU	A	42	L	H	ALA	V	147
R	H	LEU	A	42	L	H	LEU	V	149
R	H	LEU	A	42	L	H	GLY	V	150
R	H	LEU	A	45	L	H	LEU	V	146
R	H	LEU	A	45	L	H	LEU	V	149
R	H	LEU	A	45	L	H	PHE	V	65
R	H	LEU	A	45	L	H	ASN	V	69
R	H	LEU	A	46	L	H	GLN	V	142
R	H	LEU	A	46	L	H	LEU	V	146
R	H	TYR	A	48	L	H	ARG	V	54
R	H	TYR	A	48	L	H	LEU	V	72
R	H	SER	A	49	L	H	ARG	V	54
R	H	SER	A	49	L	H	PHE	V	65
R	H	VAL	A	52	L	H	ARG	V	54
R	H	ALA	A	53	L	H	ARG	V	54
R	H	ALA	A	53	L	-	HIS	V	60
R	H	LEU	A	56	L	H	LEU	V	51
R	H	LEU	A	56	L	H	ARG	V	54
R	H	LEU	A	56	L	H	MET	V	55
R	H	VAL	A	6	L	H	THR	V	99
R	H	LEU	A	60	L	H	ARG	V	311
R	H	LEU	A	60	L	H	MET	V	55
R	H	GLY	A	63	L	-	PRO	V	315
R	H	SER	A	64	L	H	ARG	V	311
R	H	SER	A	64	L	-	SER	V	319
R	-	ASP	A	65	L	-	SER	V	319
R	H	SER	A	66	L	-	SER	V	319
R	H	HIS	A	67	L	-	SER	V	319
R	-	LYS	A	9	L	-	ALA	V	12
R	-	LYS	A	9	L	H	PHE	V	168
R	-	LYS	A	9	L	H	TYR	V	98
R	-	LYS	A	9	L	H	THR	V	99
R	-	LEU	A	99	L	H	PHE	V	106
R	-	LEU	A	99	L	H	GLY	V	153
R	-	LEU	A	99	L	H	ALA	V	157

- 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

Q8NGN2_Q8NGR4.7 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	-	N	MET	A	1	L	H	CB	THR	V	165
R	-	N	MET	A	1	L	H	CG2	THR	V	165
R	-	N	MET	A	1	L	H	OG1	THR	V	165
R	-	N	MET	A	1	L	H	HA	THR	V	165
R	-	N	MET	A	1	L	H	HG21	THR	V	165
R	-	N	MET	A	1	L	H	HG22	THR	V	165
R	-	N	MET	A	1	L	H	HG23	THR	V	165
R	-	N	MET	A	1	L	H	HE	ARG	V	169
R	-	N	MET	A	1	L	H	HH21	ARG	V	169
R	-	CA	MET	A	1	L	H	HG22	THR	V	165
R	-	CA	MET	A	1	L	H	HH21	ARG	V	169
R	-	CB	MET	A	1	L	H	HA	THR	V	165
R	-	CB	MET	A	1	L	H	HG22	THR	V	165
R	-	O	MET	A	1	L	H	HE2	PHE	V	161
R	-	SD	MET	A	1	L	H	HG23	THR	V	164
R	-	SD	MET	A	1	L	H	HA	THR	V	165
R	-	SD	MET	A	1	L	H	CB	PHE	V	168
R	-	SD	MET	A	1	L	H	HB2	PHE	V	168
R	-	SD	MET	A	1	L	H	HB3	PHE	V	168
R	-	CE	MET	A	1	L	H	CE1	TYR	V	98
R	-	CE	MET	A	1	L	H	HE1	TYR	V	98
R	-	CE	MET	A	1	L	H	CB	PHE	V	168
R	-	CE	MET	A	1	L	H	HB2	PHE	V	168
R	-	CE	MET	A	1	L	H	HB3	PHE	V	168
R	-	CE	MET	A	1	L	H	HD1	PHE	V	168
R	H	CA	VAL	A	6	L	H	HG23	THR	V	99
R	H	C	VAL	A	6	L	H	CG2	THR	V	99
R	H	C	VAL	A	6	L	H	HG21	THR	V	99
R	H	C	VAL	A	6	L	H	HG23	THR	V	99
R	H	O	VAL	A	6	L	H	CB	THR	V	99
R	H	O	VAL	A	6	L	H	CG2	THR	V	99
R	H	O	VAL	A	6	L	H	HB	THR	V	99
R	H	O	VAL	A	6	L	H	HG21	THR	V	99
R	H	O	VAL	A	6	L	H	HG22	THR	V	99
R	H	O	VAL	A	6	L	H	HG23	THR	V	99
R	H	CG1	VAL	A	6	L	H	HG23	THR	V	99
R	-	N	LYS	A	9	L	H	CG2	THR	V	99
R	-	N	LYS	A	9	L	H	HG21	THR	V	99
R	-	N	LYS	A	9	L	H	HG22	THR	V	99
R	-	CA	LYS	A	9	L	H	CG2	THR	V	99
R	-	CA	LYS	A	9	L	H	HG21	THR	V	99
R	-	CA	LYS	A	9	L	H	HG22	THR	V	99
R	-	CA	LYS	A	9	L	H	HG23	THR	V	99
R	-	C	LYS	A	9	L	H	CB	THR	V	99
R	-	C	LYS	A	9	L	H	CG2	THR	V	99
R	-	C	LYS	A	9	L	H	OG1	THR	V	99
R	-	C	LYS	A	9	L	H	H	THR	V	99
R	-	C	LYS	A	9	L	H	HG21	THR	V	99
R	-	C	LYS	A	9	L	H	HG22	THR	V	99
R	-	C	LYS	A	9	L	H	HG23	THR	V	99
R	-	CB	LYS	A	9	L	H	CD1	TYR	V	98
R	-	CB	LYS	A	9	L	H	HB3	TYR	V	98
R	-	CB	LYS	A	9	L	H	HD1	TYR	V	98
R	-	CB	LYS	A	9	L	H	CB	THR	V	99
R	-	CB	LYS	A	9	L	H	CG2	THR	V	99
R	-	CB	LYS	A	9	L	H	H	THR	V	99
R	-	CB	LYS	A	9	L	H	HG21	THR	V	99
R	-	CB	LYS	A	9	L	H	HG22	THR	V	99
R	-	CB	LYS	A	9	L	H	HG23	THR	V	99
R	-	O	LYS	A	9	L	H	HB3	TYR	V	98
R	-	O	LYS	A	9	L	H	CB	THR	V	99
R	-	O	LYS	A	9	L	H	CG2	THR	V	99
R	-	O	LYS	A	9	L	H	OG1	THR	V	99
R	-	O	LYS	A	9	L	H	H	THR	V	99
R	-	O	LYS	A	9	L	H	HG21	THR	V	99
R	-	O	LYS	A	9	L	H	HG22	THR	V	99
R	-	CG	LYS	A	9	L	H	CD1	TYR	V	98
R	-	CG	LYS	A	9	L	H	CE1	TYR	V	98
R	-	CG	LYS	A	9	L	H	HB3	TYR	V	98
R	-	CG	LYS	A	9	L	H	HD1	TYR	V	98
R	-	CG	LYS	A	9	L	H	HE1	TYR	V	98
R	-	CG	LYS	A	9	L	H	CG2	THR	V	99
R	-	CG	LYS	A	9	L	H	HG22	THR	V	99
R	-	CG	LYS	A	9	L	H	HG23	THR	V	99
R	-	CD	LYS	A	9	L	-	HB1	ALA	V	12
R	-	CD	LYS	A	9	L	H	CG	TYR	V	98
R	-	CD	LYS	A	9	L	H	CD1	TYR	V	98
R	-	CD	LYS	A	9	L	H	CE1	TYR	V	98
R	-	CD	LYS	A	9	L	H	CZ	TYR	V	98
R	-	CD	LYS	A	9	L	H	HB3	TYR	V	98
R	-	CD	LYS	A	9	L	H	HD1	TYR	V	98
R	-	CD	LYS	A	9	L	H	HE1	TYR	V	98
R	-	CD	LYS	A	9	L	H	HG22	THR	V	99
R	-	CD	LYS	A	9	L	H	HG23	THR	V	99
R	-	CE	LYS	A	9	L	-	CB	ALA	V	12
R	-	CE	LYS	A	9	L	-	HB1	ALA	V	12
R	-	CE	LYS	A	9	L	-	HB2	ALA	V	12
R	-	CE	LYS	A	9	L	-	HB3	ALA	V	12
R	-	CE	LYS	A	9	L	H	CG	TYR	V	98
R	-	CE	LYS	A	9	L	H	CD1	TYR	V	98
R	-	CE	LYS	A	9	L	H	CE1	TYR	V	98
R	-	CE	LYS	A	9	L	H	CE2	TYR	V	98
R	-	CE	LYS	A	9	L	H	OH	TYR	V	98
R	-	CE	LYS	A	9	L	H	CZ	TYR	V	98
R	-	CE	LYS	A	9	L	H	HD1	TYR	V	98
R	-	CE	LYS	A	9	L	H	HE1	TYR	V	98
R	-	CE	LYS	A	9	L	H	HH	TYR	V	98
R	-	NZ	LYS	A	9	L	-	CB	ALA	V	12
R	-	NZ	LYS	A	9	L	-	HB1	ALA	V	12
R	-	NZ	LYS	A	9	L	-	HB2	ALA	V	12
R	-	NZ	LYS	A	9	L	H	CG	TYR	V	98
R	-	NZ	LYS	A	9	L	H	CD1	TYR	V	98
R	-	NZ	LYS	A	9	L	H	CD2	TYR	V	98
R	-	NZ	LYS	A	9	L	H	CE1	TYR	V	98
R	-	NZ	LYS	A	9	L	H	CE2	TYR	V	98
R	-	NZ	LYS	A	9	L	H	OH	TYR	V	98
R	-	NZ	LYS	A	9	L	H	CZ	TYR	V	98
R	-	NZ	LYS	A	9	L	H	HD1	TYR	V	98
R	-	NZ	LYS	A	9	L	H	HE1	TYR	V	98
R	-	NZ	LYS	A	9	L	H	HE2	TYR	V	98
R	-	NZ	LYS	A	9	L	H	HH	TYR	V	98
R	-	NZ	LYS	A	9	L	H	O	PHE	V	168
R	-	NZ	LYS	A	9	L	H	HB3	PHE	V	168
R	-	NZ	LYS	A	9	L	H	HD1	PHE	V	168
R	-	N	MET	A	10	L	H	CG2	THR	V	99
R	-	N	MET	A	10	L	H	OG1	THR	V	99
R	-	N	MET	A	10	L	H	HG21	THR	V	99
R	-	N	MET	A	10	L	H	HG22	THR	V	99
R	-	CA	MET	A	10	L	H	CG2	THR	V	99
R	-	CA	MET	A	10	L	H	OG1	THR	V	99
R	-	CA	MET	A	10	L	H	HG21	THR	V	99
R	-	CA	MET	A	10	L	H	HG22	THR	V	99
R	-	CB	MET	A	10	L	H	CG2	THR	V	99
R	-	CB	MET	A	10	L	H	OG1	THR	V	99
R	-	CB	MET	A	10	L	H	HG21	THR	V	99
R	-	CG	MET	A	10	L	H	CB	THR	V	99
R	-	CG	MET	A	10	L	H	CG2	THR	V	99
R	-	CG	MET	A	10	L	H	OG1	THR	V	99
R	-	CG	MET	A	10	L	H	HB	THR	V	99
R	-	CG	MET	A	10	L	H	HG1	THR	V	99
R	-	CG	MET	A	10	L	H	HG21	THR	V	99
R	-	CG	MET	A	10	L	H	HG22	THR	V	99
R	-	CG	MET	A	10	L	H	HG23	THR	V	99
R	-	SD	MET	A	10	L	H	CB	THR	V	99
R	-	SD	MET	A	10	L	H	HB	THR	V	99
R	-	SD	MET	A	10	L	H	HG21	THR	V	99
R	-	CE	MET	A	10	L	H	CB	THR	V	99
R	-	CE	MET	A	10	L	H	CG2	THR	V	99
R	-	CE	MET	A	10	L	H	OG1	THR	V	99
R	-	CE	MET	A	10	L	H	HB	THR	V	99
R	-	CE	MET	A	10	L	H	HG1	THR	V	99
R	-	CE	MET	A	10	L	H	HG21	THR	V	99
R	-	CE	MET	A	10	L	H	HG23	THR	V	99
R	S	CD2	HIS	A	24	L	H	HB3	ALA	V	100
R	S	ND1	HIS	A	24	L	H	HG1	THR	V	99
R	S	CE1	HIS	A	24	L	S	HG2	PRO	V	97
R	S	CE1	HIS	A	24	L	H	HB3	ALA	V	100
R	S	NE2	HIS	A	24	L	H	CB	ALA	V	100
R	S	NE2	HIS	A	24	L	H	HB3	ALA	V	100
R	H	N	SER	A	38	L	H	HD13	LEU	V	154
R	H	N	SER	A	38	L	H	HD22	LEU	V	154
R	H	CA	SER	A	38	L	H	HB2	LEU	V	154
R	H	CA	SER	A	38	L	H	HD22	LEU	V	154
R	H	CB	SER	A	38	L	H	CB	LEU	V	154
R	H	CB	SER	A	38	L	H	CD2	LEU	V	154
R	H	CB	SER	A	38	L	H	HB2	LEU	V	154
R	H	CB	SER	A	38	L	H	HD13	LEU	V	154
R	H	CB	SER	A	38	L	H	HD21	LEU	V	154
R	H	CB	SER	A	38	L	H	HD22	LEU	V	154
R	H	O	SER	A	38	L	H	HA3	GLY	V	150
R	H	OG	SER	A	38	L	H	CB	LEU	V	154
R	H	OG	SER	A	38	L	H	CG	LEU	V	154
R	H	OG	SER	A	38	L	H	CD1	LEU	V	154
R	H	OG	SER	A	38	L	H	CD2	LEU	V	154
R	H	OG	SER	A	38	L	H	HB2	LEU	V	154
R	H	OG	SER	A	38	L	H	HB3	LEU	V	154
R	H	OG	SER	A	38	L	H	HG	LEU	V	154
R	H	OG	SER	A	38	L	H	HD11	LEU	V	154
R	H	OG	SER	A	38	L	H	HD12	LEU	V	154
R	H	OG	SER	A	38	L	H	HD13	LEU	V	154
R	H	OG	SER	A	38	L	H	HD21	LEU	V	154
R	H	OG	SER	A	38	L	H	HD22	LEU	V	154
R	H	OG	SER	A	38	L	H	HD23	LEU	V	154
R	H	CD1	PHE	A	41	L	H	HA2	GLY	V	150
R	H	CE1	PHE	A	41	L	H	HG	LEU	V	149
R	H	CE1	PHE	A	41	L	H	HA2	GLY	V	150
R	H	CA	LEU	A	42	L	H	HD23	LEU	V	146
R	H	C	LEU	A	42	L	H	HD23	LEU	V	146
R	H	CB	LEU	A	42	L	H	HB3	LEU	V	146
R	H	CB	LEU	A	42	L	H	HD23	LEU	V	146
R	H	O	LEU	A	42	L	H	HD23	LEU	V	146
R	H	CG	LEU	A	42	L	H	C	LEU	V	146
R	H	CG	LEU	A	42	L	H	O	LEU	V	146
R	H	CG	LEU	A	42	L	H	HB3	LEU	V	146
R	H	CG	LEU	A	42	L	H	N	GLY	V	150
R	H	CG	LEU	A	42	L	H	CA	GLY	V	150
R	H	CG	LEU	A	42	L	H	H	GLY	V	150
R	H	CG	LEU	A	42	L	H	HA2	GLY	V	150
R	H	CG	LEU	A	42	L	H	HA3	GLY	V	150
R	H	CD1	LEU	A	42	L	H	C	LEU	V	146
R	H	CD1	LEU	A	42	L	H	O	LEU	V	146
R	H	CD1	LEU	A	42	L	H	HB3	LEU	V	146
R	H	CD1	LEU	A	42	L	H	CA	ALA	V	147
R	H	CD1	LEU	A	42	L	H	HA	ALA	V	147
R	H	CD1	LEU	A	42	L	H	CA	GLY	V	150
R	H	CD1	LEU	A	42	L	H	H	GLY	V	150
R	H	CD1	LEU	A	42	L	H	HA3	GLY	V	150
R	H	CD2	LEU	A	42	L	H	CA	LEU	V	146
R	H	CD2	LEU	A	42	L	H	C	LEU	V	146
R	H	CD2	LEU	A	42	L	H	CB	LEU	V	146
R	H	CD2	LEU	A	42	L	H	O	LEU	V	146
R	H	CD2	LEU	A	42	L	H	HA	LEU	V	146
R	H	CD2	LEU	A	42	L	H	HB3	LEU	V	146
R	H	CD2	LEU	A	42	L	H	HD21	LEU	V	146
R	H	CD2	LEU	A	42	L	H	HD23	LEU	V	146
R	H	CD2	LEU	A	42	L	H	HB3	LEU	V	149
R	H	CD2	LEU	A	42	L	H	HG	LEU	V	149
R	H	CD2	LEU	A	42	L	H	HD21	LEU	V	149
R	H	CD2	LEU	A	42	L	H	N	GLY	V	150
R	H	CD2	LEU	A	42	L	H	CA	GLY	V	150
R	H	CD2	LEU	A	42	L	H	H	GLY	V	150
R	H	CD2	LEU	A	42	L	H	HA2	GLY	V	150
R	H	CD2	LEU	A	42	L	H	HA3	GLY	V	150
R	H	CB	LEU	A	45	L	H	HD22	LEU	V	149
R	H	CG	LEU	A	45	L	H	OD1	ASN	V	69
R	H	CG	LEU	A	45	L	H	CD2	LEU	V	149
R	H	CG	LEU	A	45	L	H	HD21	LEU	V	149
R	H	CG	LEU	A	45	L	H	HD22	LEU	V	149
R	H	CG	LEU	A	45	L	H	HD23	LEU	V	149
R	H	CD1	LEU	A	45	L	H	OD1	ASN	V	69
R	H	CD1	LEU	A	45	L	H	HD22	LEU	V	149
R	H	CD2	LEU	A	45	L	H	HZ	PHE	V	65
R	H	CD2	LEU	A	45	L	H	OD1	ASN	V	69
R	H	CD2	LEU	A	45	L	H	HD22	ASN	V	69
R	H	CD2	LEU	A	45	L	H	HD21	LEU	V	146
R	H	CD2	LEU	A	45	L	H	CG	LEU	V	149
R	H	CD2	LEU	A	45	L	H	CD2	LEU	V	149
R	H	CD2	LEU	A	45	L	H	HG	LEU	V	149
R	H	CD2	LEU	A	45	L	H	HD12	LEU	V	149
R	H	CD2	LEU	A	45	L	H	HD21	LEU	V	149
R	H	CD2	LEU	A	45	L	H	HD22	LEU	V	149
R	H	CD2	LEU	A	45	L	H	HD23	LEU	V	149
R	H	CA	LEU	A	46	L	H	HD22	LEU	V	146
R	H	CB	LEU	A	46	L	H	HD13	LEU	V	146
R	H	CB	LEU	A	46	L	H	HD22	LEU	V	146
R	H	CB	LEU	A	46	L	H	HD23	LEU	V	146
R	H	CG	LEU	A	46	L	H	HD13	LEU	V	146
R	H	CD1	LEU	A	46	L	H	NE2	GLN	V	142
R	H	CD1	LEU	A	46	L	H	HE21	GLN	V	142
R	H	CD1	LEU	A	46	L	H	HE22	GLN	V	142
R	H	CD1	LEU	A	46	L	H	HD13	LEU	V	146
R	H	CD1	LEU	A	46	L	H	HD22	LEU	V	146
R	H	CD2	LEU	A	46	L	H	HD12	LEU	V	146
R	H	CD2	LEU	A	46	L	H	HD13	LEU	V	146
R	H	CD1	TYR	A	48	L	H	NH2	ARG	V	54
R	H	CD1	TYR	A	48	L	H	HH21	ARG	V	54
R	H	CE1	TYR	A	48	L	H	NH2	ARG	V	54
R	H	CE1	TYR	A	48	L	H	CZ	ARG	V	54
R	H	CE1	TYR	A	48	L	H	HH21	ARG	V	54
R	H	CE1	TYR	A	48	L	H	HH22	ARG	V	54
R	H	CE1	TYR	A	48	L	H	HD12	LEU	V	72
R	H	N	SER	A	49	L	H	HE	ARG	V	54
R	H	CA	SER	A	49	L	H	NE	ARG	V	54
R	H	CA	SER	A	49	L	H	HE	ARG	V	54
R	H	C	SER	A	49	L	H	HE	ARG	V	54
R	H	CB	SER	A	49	L	H	HE	ARG	V	54
R	H	CB	SER	A	49	L	H	HH21	ARG	V	54
R	H	O	SER	A	49	L	H	HD3	ARG	V	54
R	H	O	SER	A	49	L	H	HE	ARG	V	54
R	H	OG	SER	A	49	L	H	HE	ARG	V	54
R	H	OG	SER	A	49	L	H	HH21	ARG	V	54
R	H	OG	SER	A	49	L	H	HE2	PHE	V	65
R	H	CA	VAL	A	52	L	H	HD3	ARG	V	54
R	H	C	VAL	A	52	L	H	HB3	ARG	V	54
R	H	C	VAL	A	52	L	H	HD3	ARG	V	54
R	H	CB	VAL	A	52	L	H	CD	ARG	V	54
R	H	CB	VAL	A	52	L	H	HD2	ARG	V	54
R	H	CB	VAL	A	52	L	H	HD3	ARG	V	54
R	H	CG1	VAL	A	52	L	H	CD	ARG	V	54
R	H	CG1	VAL	A	52	L	H	HB3	ARG	V	54
R	H	CG1	VAL	A	52	L	H	HD2	ARG	V	54
R	H	CG1	VAL	A	52	L	H	HD3	ARG	V	54
R	H	N	ALA	A	53	L	H	HB3	ARG	V	54
R	H	N	ALA	A	53	L	H	HD3	ARG	V	54
R	H	CA	ALA	A	53	L	H	O	ARG	V	54
R	H	CA	ALA	A	53	L	H	HB3	ARG	V	54
R	H	CB	ALA	A	53	L	H	O	ARG	V	54
R	H	CB	ALA	A	53	L	H	HB3	ARG	V	54
R	H	CB	ALA	A	53	L	-	HE1	HIS	V	60
R	H	CA	LEU	A	56	L	H	HG2	MET	V	55
R	H	CA	LEU	A	56	L	H	HE3	MET	V	55
R	H	C	LEU	A	56	L	H	HG2	MET	V	55
R	H	C	LEU	A	56	L	H	HE3	MET	V	55
R	H	CB	LEU	A	56	L	H	CG	MET	V	55
R	H	CB	LEU	A	56	L	H	HA	MET	V	55
R	H	CB	LEU	A	56	L	H	HG2	MET	V	55
R	H	CB	LEU	A	56	L	H	HG3	MET	V	55
R	H	CB	LEU	A	56	L	H	HE3	MET	V	55
R	H	O	LEU	A	56	L	H	HE3	MET	V	55
R	H	CG	LEU	A	56	L	H	CD1	LEU	V	51
R	H	CG	LEU	A	56	L	H	HD11	LEU	V	51
R	H	CG	LEU	A	56	L	H	HD12	LEU	V	51
R	H	CG	LEU	A	56	L	H	CG	MET	V	55
R	H	CG	LEU	A	56	L	H	HG2	MET	V	55
R	H	CG	LEU	A	56	L	H	HG3	MET	V	55
R	H	CD1	LEU	A	56	L	H	CD1	LEU	V	51
R	H	CD1	LEU	A	56	L	H	HD11	LEU	V	51
R	H	CD1	LEU	A	56	L	H	HD12	LEU	V	51
R	H	CD1	LEU	A	56	L	H	HD13	LEU	V	51
R	H	CD1	LEU	A	56	L	H	HB2	ARG	V	54
R	H	CD1	LEU	A	56	L	H	HB3	ARG	V	54
R	H	CD1	LEU	A	56	L	H	CG	MET	V	55
R	H	CD1	LEU	A	56	L	H	SD	MET	V	55
R	H	CD1	LEU	A	56	L	H	HG2	MET	V	55
R	H	CD1	LEU	A	56	L	H	HG3	MET	V	55
R	H	CD2	LEU	A	56	L	H	CD1	LEU	V	51
R	H	CD2	LEU	A	56	L	H	HD11	LEU	V	51
R	H	CD2	LEU	A	56	L	H	HD12	LEU	V	51
R	H	CD2	LEU	A	56	L	H	HD13	LEU	V	51
R	H	CD2	LEU	A	56	L	H	CG	MET	V	55
R	H	CD2	LEU	A	56	L	H	SD	MET	V	55
R	H	CD2	LEU	A	56	L	H	HG2	MET	V	55
R	H	CD2	LEU	A	56	L	H	HG3	MET	V	55
R	H	CD2	LEU	A	56	L	H	HE3	MET	V	55
R	H	CG	LEU	A	60	L	H	CE	MET	V	55
R	H	CG	LEU	A	60	L	H	HE1	MET	V	55
R	H	CG	LEU	A	60	L	H	HE2	MET	V	55
R	H	CG	LEU	A	60	L	H	HE3	MET	V	55
R	H	CG	LEU	A	60	L	H	HH11	ARG	V	311
R	H	CD1	LEU	A	60	L	H	CB	MET	V	55
R	H	CD1	LEU	A	60	L	H	O	MET	V	55
R	H	CD1	LEU	A	60	L	H	CE	MET	V	55
R	H	CD1	LEU	A	60	L	H	HB3	MET	V	55
R	H	CD1	LEU	A	60	L	H	HE1	MET	V	55
R	H	CD1	LEU	A	60	L	H	HE2	MET	V	55
R	H	CD1	LEU	A	60	L	H	HE3	MET	V	55
R	H	CD1	LEU	A	60	L	H	NH1	ARG	V	311
R	H	CD1	LEU	A	60	L	H	HH11	ARG	V	311
R	H	CD1	LEU	A	60	L	H	HH12	ARG	V	311
R	H	CD2	LEU	A	60	L	H	CE	MET	V	55
R	H	CD2	LEU	A	60	L	H	HE1	MET	V	55
R	H	CD2	LEU	A	60	L	H	HE2	MET	V	55
R	H	CD2	LEU	A	60	L	H	HE3	MET	V	55
R	H	CD2	LEU	A	60	L	H	HD3	ARG	V	311
R	H	CD2	LEU	A	60	L	H	HH11	ARG	V	311
R	H	O	GLY	A	63	L	-	HB2	PRO	V	315
R	H	O	SER	A	64	L	-	HB3	SER	V	319
R	H	OG	SER	A	64	L	H	HG2	ARG	V	311
R	H	OG	SER	A	64	L	H	HD3	ARG	V	311
R	-	CA	ASP	A	65	L	-	HB3	SER	V	319
R	-	CA	ASP	A	65	L	-	HG	SER	V	319
R	-	C	ASP	A	65	L	-	HB3	SER	V	319
R	-	C	ASP	A	65	L	-	HG	SER	V	319
R	-	CB	ASP	A	65	L	-	HB3	SER	V	319
R	-	CG	ASP	A	65	L	-	CB	SER	V	319
R	-	CG	ASP	A	65	L	-	HB2	SER	V	319
R	-	CG	ASP	A	65	L	-	HB3	SER	V	319
R	-	OD1	ASP	A	65	L	-	CB	SER	V	319
R	-	OD1	ASP	A	65	L	-	OG	SER	V	319
R	-	OD1	ASP	A	65	L	-	HB2	SER	V	319
R	-	OD1	ASP	A	65	L	-	HB3	SER	V	319
R	-	OD1	ASP	A	65	L	-	HG	SER	V	319
R	-	OD2	ASP	A	65	L	-	HB2	SER	V	319
R	-	OD2	ASP	A	65	L	-	HB3	SER	V	319
R	H	N	SER	A	66	L	-	OG	SER	V	319
R	H	N	SER	A	66	L	-	HB3	SER	V	319
R	H	N	SER	A	66	L	-	HG	SER	V	319
R	H	CA	SER	A	66	L	-	HG	SER	V	319
R	H	CB	SER	A	66	L	-	HG	SER	V	319
R	H	OG	SER	A	66	L	-	OG	SER	V	319
R	H	OG	SER	A	66	L	-	HG	SER	V	319
R	H	CD2	HIS	A	67	L	-	HB2	SER	V	319
R	H	CD2	HIS	A	67	L	-	HG	SER	V	319
R	-	CA	LEU	A	99	L	H	CB	ALA	V	157
R	-	CA	LEU	A	99	L	H	HB1	ALA	V	157
R	-	CA	LEU	A	99	L	H	HB3	ALA	V	157
R	-	C	LEU	A	99	L	H	HE1	PHE	V	106
R	-	C	LEU	A	99	L	H	HZ	PHE	V	106
R	-	C	LEU	A	99	L	H	CB	ALA	V	157
R	-	C	LEU	A	99	L	H	HB1	ALA	V	157
R	-	C	LEU	A	99	L	H	HB2	ALA	V	157
R	-	C	LEU	A	99	L	H	HB3	ALA	V	157
R	-	CB	LEU	A	99	L	H	HB3	ALA	V	157
R	-	O	LEU	A	99	L	H	CZ	PHE	V	106
R	-	O	LEU	A	99	L	H	HZ	PHE	V	106
R	-	O	LEU	A	99	L	H	CA	ALA	V	157
R	-	O	LEU	A	99	L	H	CB	ALA	V	157
R	-	O	LEU	A	99	L	H	HA	ALA	V	157
R	-	O	LEU	A	99	L	H	HB1	ALA	V	157
R	-	O	LEU	A	99	L	H	HB2	ALA	V	157
R	-	O	LEU	A	99	L	H	HB3	ALA	V	157
R	-	CD2	LEU	A	99	L	H	CA	GLY	V	153
R	-	CD2	LEU	A	99	L	H	C	GLY	V	153
R	-	CD2	LEU	A	99	L	H	O	GLY	V	153
R	-	CD2	LEU	A	99	L	H	HA3	GLY	V	153
R	-	CD2	LEU	A	99	L	H	HB3	ALA	V	157
R	-	N	THR	A	100	L	H	CE1	PHE	V	106
R	-	N	THR	A	100	L	H	CZ	PHE	V	106
R	-	N	THR	A	100	L	H	HE1	PHE	V	106
R	-	N	THR	A	100	L	H	HZ	PHE	V	106
R	-	N	THR	A	100	L	H	HB1	ALA	V	157
R	-	N	THR	A	100	L	H	HB3	ALA	V	157
R	-	CA	THR	A	100	L	H	CD1	PHE	V	106
R	-	CA	THR	A	100	L	H	CE1	PHE	V	106
R	-	CA	THR	A	100	L	H	CE2	PHE	V	106
R	-	CA	THR	A	100	L	H	CZ	PHE	V	106
R	-	CA	THR	A	100	L	H	HE1	PHE	V	106
R	-	CA	THR	A	100	L	H	HE2	PHE	V	106
R	-	CA	THR	A	100	L	H	HZ	PHE	V	106
R	-	CA	THR	A	100	L	H	HB1	ALA	V	157
R	-	C	THR	A	100	L	H	CD1	PHE	V	106
R	-	C	THR	A	100	L	H	CE1	PHE	V	106
R	-	C	THR	A	100	L	H	CE2	PHE	V	106
R	-	C	THR	A	100	L	H	CZ	PHE	V	106
R	-	C	THR	A	100	L	H	HE1	PHE	V	106
R	-	C	THR	A	100	L	H	HZ	PHE	V	106
R	-	CB	THR	A	100	L	H	CG	PHE	V	106
R	-	CB	THR	A	100	L	H	CD1	PHE	V	106
R	-	CB	THR	A	100	L	H	CD2	PHE	V	106
R	-	CB	THR	A	100	L	H	CE1	PHE	V	106
R	-	CB	THR	A	100	L	H	CE2	PHE	V	106
R	-	CB	THR	A	100	L	H	CZ	PHE	V	106
R	-	CB	THR	A	100	L	H	HD1	PHE	V	106
R	-	CB	THR	A	100	L	H	HE1	PHE	V	106
R	-	CB	THR	A	100	L	H	HE2	PHE	V	106
R	-	CB	THR	A	100	L	H	HZ	PHE	V	106
R	-	O	THR	A	100	L	H	CE1	PHE	V	106
R	-	O	THR	A	100	L	H	HE1	PHE	V	106
R	-	O	THR	A	100	L	H	HZ	PHE	V	106
R	-	CG2	THR	A	100	L	H	CD1	PHE	V	106
R	-	CG2	THR	A	100	L	H	CE1	PHE	V	106
R	-	CG2	THR	A	100	L	H	CE2	PHE	V	106
R	-	CG2	THR	A	100	L	H	CZ	PHE	V	106
R	-	CG2	THR	A	100	L	H	HD1	PHE	V	106
R	-	CG2	THR	A	100	L	H	HE1	PHE	V	106
R	-	CG2	THR	A	100	L	H	HZ	PHE	V	106
R	-	CG2	THR	A	100	L	H	HA3	GLY	V	110
R	-	CG2	THR	A	100	L	H	HA	ALA	V	157
R	-	CG2	THR	A	100	L	H	HB1	ALA	V	157
R	-	CG2	THR	A	100	L	H	HB3	ALA	V	157
R	-	CG2	THR	A	100	L	H	HB2	ALA	V	160
R	-	OG1	THR	A	100	L	H	CG	PHE	V	106
R	-	OG1	THR	A	100	L	H	CD1	PHE	V	106
R	-	OG1	THR	A	100	L	H	CE1	PHE	V	106
R	-	OG1	THR	A	100	L	H	CZ	PHE	V	106
R	-	OG1	THR	A	100	L	H	HD1	PHE	V	106
R	-	OG1	THR	A	100	L	H	HE1	PHE	V	106
R	-	OG1	THR	A	100	L	H	HZ	PHE	V	106
R	-	OG1	THR	A	100	L	H	HG23	VAL	V	107
R	-	N	LEU	A	101	L	H	CD1	PHE	V	106
R	-	N	LEU	A	101	L	H	CE1	PHE	V	106
R	-	N	LEU	A	101	L	H	CE2	PHE	V	106
R	-	N	LEU	A	101	L	H	CZ	PHE	V	106
R	-	N	LEU	A	101	L	H	HE1	PHE	V	106
R	-	N	LEU	A	101	L	H	HE2	PHE	V	106
R	-	N	LEU	A	101	L	H	HZ	PHE	V	106
R	-	C	LEU	A	101	L	H	HD13	LEU	V	103
R	-	CB	LEU	A	101	L	H	HD2	PHE	V	161
R	-	O	LEU	A	101	L	H	HD13	LEU	V	103
R	-	CD2	LEU	A	101	L	H	HE2	PHE	V	161
R	H	N	ASP	A	102	L	H	CD1	LEU	V	103
R	H	N	ASP	A	102	L	H	HD11	LEU	V	103
R	H	N	ASP	A	102	L	H	HD12	LEU	V	103
R	H	N	ASP	A	102	L	H	HD13	LEU	V	103
R	H	N	ASP	A	102	L	H	CG	PHE	V	106
R	H	N	ASP	A	102	L	H	CD1	PHE	V	106
R	H	N	ASP	A	102	L	H	CE1	PHE	V	106
R	H	N	ASP	A	102	L	H	HD1	PHE	V	106
R	H	N	ASP	A	102	L	H	HE1	PHE	V	106
R	H	CA	ASP	A	102	L	H	CG	LEU	V	103
R	H	CA	ASP	A	102	L	H	CD1	LEU	V	103
R	H	CA	ASP	A	102	L	H	HA	LEU	V	103
R	H	CA	ASP	A	102	L	H	HD11	LEU	V	103
R	H	CA	ASP	A	102	L	H	HD12	LEU	V	103
R	H	CA	ASP	A	102	L	H	HD13	LEU	V	103
R	H	CA	ASP	A	102	L	H	CD1	PHE	V	106
R	H	CA	ASP	A	102	L	H	HB3	PHE	V	106
R	H	CA	ASP	A	102	L	H	HD1	PHE	V	106
R	H	CA	ASP	A	102	L	H	HG21	VAL	V	107
R	H	C	ASP	A	102	L	H	CG	LEU	V	103
R	H	C	ASP	A	102	L	H	CD1	LEU	V	103
R	H	C	ASP	A	102	L	H	HD11	LEU	V	103
R	H	C	ASP	A	102	L	H	HD12	LEU	V	103
R	H	C	ASP	A	102	L	H	HD13	LEU	V	103
R	H	C	ASP	A	102	L	H	HD22	LEU	V	103
R	H	C	ASP	A	102	L	H	HD1	PHE	V	106
R	H	C	ASP	A	102	L	H	HG21	VAL	V	107
R	H	CB	ASP	A	102	L	H	CA	LEU	V	103
R	H	CB	ASP	A	102	L	H	C	LEU	V	103
R	H	CB	ASP	A	102	L	H	CB	LEU	V	103
R	H	CB	ASP	A	102	L	H	O	LEU	V	103
R	H	CB	ASP	A	102	L	H	CG	LEU	V	103
R	H	CB	ASP	A	102	L	H	CD1	LEU	V	103
R	H	CB	ASP	A	102	L	H	HA	LEU	V	103
R	H	CB	ASP	A	102	L	H	HB2	LEU	V	103
R	H	CB	ASP	A	102	L	H	HG	LEU	V	103
R	H	CB	ASP	A	102	L	H	HD11	LEU	V	103
R	H	CB	ASP	A	102	L	H	HD12	LEU	V	103
R	H	CB	ASP	A	102	L	H	HD13	LEU	V	103
R	H	CB	ASP	A	102	L	H	CB	PHE	V	106
R	H	CB	ASP	A	102	L	H	CG	PHE	V	106
R	H	CB	ASP	A	102	L	H	CD1	PHE	V	106
R	H	CB	ASP	A	102	L	H	HB2	PHE	V	106
R	H	CB	ASP	A	102	L	H	HB3	PHE	V	106
R	H	CB	ASP	A	102	L	H	HD1	PHE	V	106
R	H	CB	ASP	A	102	L	H	CG2	VAL	V	107
R	H	CB	ASP	A	102	L	H	H	VAL	V	107
R	H	CB	ASP	A	102	L	H	HG21	VAL	V	107
R	H	O	ASP	A	102	L	H	CG	LEU	V	103
R	H	O	ASP	A	102	L	H	CD1	LEU	V	103
R	H	O	ASP	A	102	L	H	CD2	LEU	V	103
R	H	O	ASP	A	102	L	H	HG	LEU	V	103
R	H	O	ASP	A	102	L	H	HD11	LEU	V	103
R	H	O	ASP	A	102	L	H	HD12	LEU	V	103
R	H	O	ASP	A	102	L	H	HD13	LEU	V	103
R	H	O	ASP	A	102	L	H	HD22	LEU	V	103
R	H	O	ASP	A	102	L	H	HD23	LEU	V	103
R	H	CG	ASP	A	102	L	H	C	ALA	V	102
R	H	CG	ASP	A	102	L	H	O	ALA	V	102
R	H	CG	ASP	A	102	L	H	N	LEU	V	103
R	H	CG	ASP	A	102	L	H	CA	LEU	V	103
R	H	CG	ASP	A	102	L	H	C	LEU	V	103
R	H	CG	ASP	A	102	L	H	CB	LEU	V	103
R	H	CG	ASP	A	102	L	H	O	LEU	V	103
R	H	CG	ASP	A	102	L	H	CG	LEU	V	103
R	H	CG	ASP	A	102	L	H	CD1	LEU	V	103
R	H	CG	ASP	A	102	L	H	HA	LEU	V	103
R	H	CG	ASP	A	102	L	H	HB2	LEU	V	103
R	H	CG	ASP	A	102	L	H	HD11	LEU	V	103
R	H	CG	ASP	A	102	L	H	HD12	LEU	V	103
R	H	CG	ASP	A	102	L	H	HD13	LEU	V	103
R	H	CG	ASP	A	102	L	H	CA	PHE	V	106
R	H	CG	ASP	A	102	L	H	CB	PHE	V	106
R	H	CG	ASP	A	102	L	H	CG	PHE	V	106
R	H	CG	ASP	A	102	L	H	CD1	PHE	V	106
R	H	CG	ASP	A	102	L	H	H	PHE	V	106
R	H	CG	ASP	A	102	L	H	HB2	PHE	V	106
R	H	CG	ASP	A	102	L	H	HB3	PHE	V	106
R	H	CG	ASP	A	102	L	H	HD1	PHE	V	106
R	H	CG	ASP	A	102	L	H	H	VAL	V	107
R	H	CG	ASP	A	102	L	H	HG21	VAL	V	107
R	H	CG	ASP	A	102	L	H	HG21	THR	V	164
R	H	OD1	ASP	A	102	L	H	C	ALA	V	102
R	H	OD1	ASP	A	102	L	H	O	ALA	V	102
R	H	OD1	ASP	A	102	L	H	N	LEU	V	103
R	H	OD1	ASP	A	102	L	H	CA	LEU	V	103
R	H	OD1	ASP	A	102	L	H	C	LEU	V	103
R	H	OD1	ASP	A	102	L	H	CB	LEU	V	103
R	H	OD1	ASP	A	102	L	H	CG	LEU	V	103
R	H	OD1	ASP	A	102	L	H	CD1	LEU	V	103
R	H	OD1	ASP	A	102	L	H	H	LEU	V	103
R	H	OD1	ASP	A	102	L	H	HA	LEU	V	103
R	H	OD1	ASP	A	102	L	H	HB2	LEU	V	103
R	H	OD1	ASP	A	102	L	H	HD11	LEU	V	103
R	H	OD1	ASP	A	102	L	H	HD13	LEU	V	103
R	H	OD1	ASP	A	102	L	H	CB	PHE	V	106
R	H	OD1	ASP	A	102	L	H	CG	PHE	V	106
R	H	OD1	ASP	A	102	L	H	HB2	PHE	V	106
R	H	OD1	ASP	A	102	L	H	HB3	PHE	V	106
R	H	OD1	ASP	A	102	L	H	HG21	THR	V	164
R	H	OD2	ASP	A	102	L	H	C	ALA	V	102
R	H	OD2	ASP	A	102	L	H	O	ALA	V	102
R	H	OD2	ASP	A	102	L	H	N	LEU	V	103
R	H	OD2	ASP	A	102	L	H	CA	LEU	V	103
R	H	OD2	ASP	A	102	L	H	C	LEU	V	103
R	H	OD2	ASP	A	102	L	H	O	LEU	V	103
R	H	OD2	ASP	A	102	L	H	CD1	LEU	V	103
R	H	OD2	ASP	A	102	L	H	HA	LEU	V	103
R	H	OD2	ASP	A	102	L	H	HD11	LEU	V	103
R	H	OD2	ASP	A	102	L	H	N	PHE	V	106
R	H	OD2	ASP	A	102	L	H	CA	PHE	V	106
R	H	OD2	ASP	A	102	L	H	C	PHE	V	106
R	H	OD2	ASP	A	102	L	H	CB	PHE	V	106
R	H	OD2	ASP	A	102	L	H	CG	PHE	V	106
R	H	OD2	ASP	A	102	L	H	CD1	PHE	V	106
R	H	OD2	ASP	A	102	L	H	CD2	PHE	V	106
R	H	OD2	ASP	A	102	L	H	H	PHE	V	106
R	H	OD2	ASP	A	102	L	H	HA	PHE	V	106
R	H	OD2	ASP	A	102	L	H	HB2	PHE	V	106
R	H	OD2	ASP	A	102	L	H	HB3	PHE	V	106
R	H	OD2	ASP	A	102	L	H	HD1	PHE	V	106
R	H	OD2	ASP	A	102	L	H	HD2	PHE	V	106
R	H	OD2	ASP	A	102	L	H	N	VAL	V	107
R	H	OD2	ASP	A	102	L	H	H	VAL	V	107
R	H	OD2	ASP	A	102	L	H	HG21	VAL	V	107
R	H	OD2	ASP	A	102	L	H	HG21	THR	V	164
R	H	N	GLY	A	103	L	H	CD1	LEU	V	103
R	H	N	GLY	A	103	L	H	HD11	LEU	V	103
R	H	N	GLY	A	103	L	H	HD12	LEU	V	103
R	H	N	GLY	A	103	L	H	HD13	LEU	V	103
R	H	N	GLY	A	103	L	H	HD1	PHE	V	106
R	H	N	GLY	A	103	L	H	HE1	PHE	V	106
R	H	CA	GLY	A	103	L	H	HD12	LEU	V	103
R	S	N	VAL	A	105	L	H	HD13	LEU	V	103
R	S	CA	VAL	A	105	L	H	HD22	LEU	V	103
R	S	CA	VAL	A	105	L	H	HD23	LEU	V	103
R	S	C	VAL	A	105	L	H	HD22	LEU	V	103
R	S	C	VAL	A	105	L	H	HD23	LEU	V	103
R	S	CB	VAL	A	105	L	H	CD1	LEU	V	103
R	S	CB	VAL	A	105	L	H	CD2	LEU	V	103
R	S	CB	VAL	A	105	L	H	HB2	LEU	V	103
R	S	CB	VAL	A	105	L	H	HD12	LEU	V	103
R	S	CB	VAL	A	105	L	H	HD13	LEU	V	103
R	S	CB	VAL	A	105	L	H	HD21	LEU	V	103
R	S	CB	VAL	A	105	L	H	HD22	LEU	V	103
R	S	CB	VAL	A	105	L	H	HD23	LEU	V	103
R	S	O	VAL	A	105	L	H	CD2	LEU	V	103
R	S	O	VAL	A	105	L	H	HD22	LEU	V	103
R	S	O	VAL	A	105	L	H	HD23	LEU	V	103
R	S	CG1	VAL	A	105	L	H	CD2	LEU	V	103
R	S	CG1	VAL	A	105	L	H	HD21	LEU	V	103
R	S	CG1	VAL	A	105	L	H	HD22	LEU	V	103
R	S	CG1	VAL	A	105	L	H	HD23	LEU	V	103
R	S	CG2	VAL	A	105	L	H	CD1	LEU	V	103
R	S	CG2	VAL	A	105	L	H	CD2	LEU	V	103
R	S	CG2	VAL	A	105	L	H	HB2	LEU	V	103
R	S	CG2	VAL	A	105	L	H	HD13	LEU	V	103
R	S	CG2	VAL	A	105	L	H	HD23	LEU	V	103
R	H	NE	ARG	A	315	L	-	HB2	SER	V	319
R	H	NH1	ARG	A	315	L	-	CB	SER	V	319
R	H	NH1	ARG	A	315	L	-	HB2	SER	V	319
R	H	NH1	ARG	A	315	L	-	HA	GLN	V	320
R	H	NH2	ARG	A	315	L	-	HB2	SER	V	319
R	H	CZ	ARG	A	315	L	-	HB2	SER	V	319
R	H	O	LEU	A	316	L	H	HH22	ARG	V	311
R	H	CD2	LEU	A	316	L	-	O	GLY	V	318
R	H	CD2	LEU	A	317	L	H	CB	ALA	V	57
R	H	CD2	LEU	A	317	L	H	HB2	ALA	V	57
R	H	CD2	LEU	A	317	L	H	HB3	ALA	V	57
R	H	CA	SER	A	320	L	H	NH1	ARG	V	58
R	H	CA	SER	A	320	L	H	HH11	ARG	V	58
R	H	CA	SER	A	320	L	H	HH12	ARG	V	58
R	H	C	SER	A	320	L	H	NH1	ARG	V	58
R	H	C	SER	A	320	L	H	HD3	ARG	V	58
R	H	C	SER	A	320	L	H	HH11	ARG	V	58
R	H	C	SER	A	320	L	H	HH12	ARG	V	58
R	H	CB	SER	A	320	L	H	NH1	ARG	V	58
R	H	CB	SER	A	320	L	H	HH11	ARG	V	58
R	H	CB	SER	A	320	L	H	HH12	ARG	V	58
R	H	CB	SER	A	320	L	H	HH22	ARG	V	311
R	H	O	SER	A	320	L	H	CD	ARG	V	58
R	H	O	SER	A	320	L	H	NE	ARG	V	58
R	H	O	SER	A	320	L	H	NH1	ARG	V	58
R	H	O	SER	A	320	L	H	CZ	ARG	V	58
R	H	O	SER	A	320	L	H	HD3	ARG	V	58
R	H	O	SER	A	320	L	H	HH11	ARG	V	58
R	H	O	SER	A	320	L	H	HH12	ARG	V	58
R	H	OG	SER	A	320	L	H	HG3	ARG	V	58
R	H	N	PHE	A	321	L	H	HH11	ARG	V	58
R	H	CA	GLU	A	323	L	H	HE22	GLN	V	307
R	H	C	GLU	A	323	L	H	HH11	ARG	V	58
R	H	C	GLU	A	323	L	H	HE22	GLN	V	307
R	H	CB	GLU	A	323	L	H	NH1	ARG	V	58
R	H	CB	GLU	A	323	L	H	HH11	ARG	V	58
R	H	CB	GLU	A	323	L	H	HH12	ARG	V	58
R	H	CB	GLU	A	323	L	H	CD	GLN	V	307
R	H	CB	GLU	A	323	L	H	NE2	GLN	V	307
R	H	CB	GLU	A	323	L	H	OE1	GLN	V	307
R	H	CB	GLU	A	323	L	H	HE21	GLN	V	307
R	H	CB	GLU	A	323	L	H	HE22	GLN	V	307
R	H	O	GLU	A	323	L	H	HE22	GLN	V	307
R	H	CG	GLU	A	323	L	H	HE22	GLN	V	307
R	H	CD	GLU	A	323	L	H	CD	GLN	V	307
R	H	CD	GLU	A	323	L	H	OE1	GLN	V	307
R	H	OE2	GLU	A	323	L	H	HH12	ARG	V	58
R	H	OE2	GLU	A	323	L	H	CG	GLN	V	307
R	H	OE2	GLU	A	323	L	H	CD	GLN	V	307
R	H	OE2	GLU	A	323	L	H	NE2	GLN	V	307
R	H	OE2	GLU	A	323	L	H	OE1	GLN	V	307
R	H	OE2	GLU	A	323	L	H	HB3	GLN	V	307
R	H	OE2	GLU	A	323	L	H	HG3	GLN	V	307
R	H	OE2	GLU	A	323	L	H	HE22	GLN	V	307
R	H	N	SER	A	324	L	H	NH1	ARG	V	58
R	H	N	SER	A	324	L	H	HD3	ARG	V	58
R	H	N	SER	A	324	L	H	HH11	ARG	V	58
R	H	N	SER	A	324	L	H	HE22	GLN	V	307
R	H	CA	SER	A	324	L	H	CD	ARG	V	58
R	H	CA	SER	A	324	L	H	HD2	ARG	V	58
R	H	CA	SER	A	324	L	H	HD3	ARG	V	58
R	H	CA	SER	A	324	L	H	HH11	ARG	V	58
R	H	CB	SER	A	324	L	H	CG	ARG	V	58
R	H	CB	SER	A	324	L	H	CD	ARG	V	58
R	H	CB	SER	A	324	L	H	NE	ARG	V	58
R	H	CB	SER	A	324	L	H	NH1	ARG	V	58
R	H	CB	SER	A	324	L	H	HG2	ARG	V	58
R	H	CB	SER	A	324	L	H	HD2	ARG	V	58
R	H	CB	SER	A	324	L	H	HD3	ARG	V	58
R	H	CB	SER	A	324	L	H	HH11	ARG	V	58
R	H	OG	SER	A	324	L	H	CB	ARG	V	58
R	H	OG	SER	A	324	L	H	CG	ARG	V	58
R	H	OG	SER	A	324	L	H	CD	ARG	V	58
R	H	OG	SER	A	324	L	H	NE	ARG	V	58
R	H	OG	SER	A	324	L	H	NH1	ARG	V	58
R	H	OG	SER	A	324	L	H	CZ	ARG	V	58
R	H	OG	SER	A	324	L	H	HB3	ARG	V	58
R	H	OG	SER	A	324	L	H	HG2	ARG	V	58
R	H	OG	SER	A	324	L	H	HG3	ARG	V	58
R	H	OG	SER	A	324	L	H	HD2	ARG	V	58
R	H	OG	SER	A	324	L	H	HD3	ARG	V	58
R	H	OG	SER	A	324	L	H	HE	ARG	V	58
R	H	OG	SER	A	324	L	H	HH11	ARG	V	58
R	H	OG	SER	A	324	L	H	HH12	ARG	V	58
R	-	CA	GLY	A	327	L	H	OE1	GLU	V	303
R	-	C	GLY	A	327	L	H	OE1	GLU	V	303
R	-	O	GLY	A	327	L	H	OE1	GLU	V	303
R	-	O	PRO	A	329	L	H	HG2	GLU	V	236
R	-	CG	PRO	A	329	L	H	NZ	LYS	V	299
R	-	CG	PRO	A	329	L	H	HZ2	LYS	V	299
R	-	CG	PRO	A	329	L	H	HZ3	LYS	V	299
R	-	CD	PRO	A	329	L	H	NZ	LYS	V	299
R	-	CD	PRO	A	329	L	H	HZ2	LYS	V	299
R	-	CD	PRO	A	329	L	H	HZ3	LYS	V	299
R	-	N	PRO	A	331	L	H	HB2	GLU	V	236
R	-	N	PRO	A	331	L	H	HG2	GLU	V	236
R	-	CA	PRO	A	331	L	H	CB	GLU	V	236
R	-	CA	PRO	A	331	L	H	H	GLU	V	236
R	-	CA	PRO	A	331	L	H	HB2	GLU	V	236
R	-	CA	PRO	A	331	L	H	HB3	GLU	V	236
R	-	CA	PRO	A	331	L	H	HG2	GLU	V	236
R	-	C	PRO	A	331	L	H	HB2	GLU	V	236
R	-	CB	PRO	A	331	L	H	CB	GLU	V	236
R	-	CB	PRO	A	331	L	H	H	GLU	V	236
R	-	CB	PRO	A	331	L	H	HB2	GLU	V	236
R	-	CB	PRO	A	331	L	H	HB3	GLU	V	236
R	-	OXT	PRO	A	331	L	H	HB	VAL	V	235
R	-	OXT	PRO	A	331	L	H	HB2	GLU	V	236

- 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