IID

Q9H3V2_Q9NTG1.1 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	-	LYS	A	1804	L	-	TYR	V	149
R	-	LYS	A	1826	L	-	TYR	V	149
R	-	GLY	A	1828	L	-	TYR	V	149
R	-	ILE	A	1829	L	-	TYR	V	149
R	-	ASP	A	1830	L	-	TYR	V	149
R	-	PRO	A	1831	L	-	TYR	V	149
R	-	GLN	A	1861	L	-	TYR	V	145
R	-	GLN	A	1861	L	-	ARG	V	78
R	-	THR	A	1863	L	H	PHE	V	137
R	-	THR	A	1863	L	H	LEU	V	141
R	-	THR	A	1863	L	-	ARG	V	78
R	-	THR	A	1863	L	H	PHE	V	81
R	-	GLN	A	1864	L	H	PHE	V	137
R	-	TRP	A	1865	L	H	PHE	V	137
R	-	LEU	A	1866	L	H	PHE	V	137
R	-	LEU	A	1866	L	H	LEU	V	141
R	S	TYR	A	1868	L	H	ILE	V	140
R	S	TYR	A	1868	L	H	LEU	V	141
R	S	TYR	A	1868	L	-	GLN	V	143
R	S	TYR	A	1868	L	-	ASN	V	144
R	S	TYR	A	1868	L	-	TYR	V	145
R	H	PHE	A	1975	L	H	PHE	V	179
R	H	LEU	A	1976	L	H	LEU	V	182
R	H	LEU	A	1976	L	H	ILE	V	186
R	H	VAL	A	1979	L	H	PHE	V	179
R	H	VAL	A	1980	L	H	PRO	V	183
R	H	MET	A	1987	L	H	LYS	V	46
R	H	THR	A	2010	L	H	PHE	V	179
R	H	VAL	A	2014	L	H	ILE	V	129
R	H	VAL	A	2014	L	H	ILE	V	132
R	H	VAL	A	2014	L	H	ILE	V	133
R	H	LEU	A	2017	L	H	ILE	V	129
R	H	LEU	A	2017	L	H	ILE	V	133
R	H	ARG	A	2018	L	H	ILE	V	133
R	H	ARG	A	2018	L	H	THR	V	136
R	H	ARG	A	2018	L	H	PHE	V	137
R	H	ARG	A	2018	L	H	ILE	V	140
R	-	PRO	A	27	L	-	SER	V	37
R	-	PRO	A	27	L	H	LEU	V	39
R	-	ARG	A	28	L	-	SER	V	37
R	-	GLY	A	29	L	-	THR	V	35
R	-	GLY	A	29	L	-	SER	V	37
R	-	GLY	A	29	L	H	PRO	V	38
R	-	ALA	A	30	L	-	THR	V	35
R	-	ALA	A	30	L	-	GLN	V	36
R	-	ALA	A	30	L	-	SER	V	37
R	-	ALA	A	30	L	H	PRO	V	38
R	-	GLN	A	31	L	-	PHE	V	33
R	-	GLN	A	31	L	-	THR	V	35
R	-	GLN	A	31	L	-	GLN	V	36
R	-	GLN	A	31	L	H	LYS	V	41
R	-	ALA	A	32	L	-	PHE	V	33
R	-	ALA	A	32	L	H	LYS	V	41
R	-	ALA	A	33	L	-	PHE	V	33
R	-	ALA	A	33	L	H	LYS	V	41
R	-	GLY	A	36	L	H	LYS	V	106
R	-	GLY	A	36	L	H	LYS	V	48
R	-	ALA	A	37	L	H	LYS	V	106
R	-	ALA	A	37	L	H	ARG	V	107
R	-	ALA	A	37	L	H	LYS	V	48
R	-	PRO	A	38	L	H	ILE	V	103
R	-	PRO	A	38	L	H	ARG	V	107
R	-	PRO	A	38	L	H	LYS	V	48
R	-	GLY	A	39	L	H	ALA	V	100
R	-	GLY	A	39	L	H	ILE	V	103
R	-	GLY	A	39	L	H	ARG	V	107
R	-	GLY	A	39	L	H	ILE	V	55
R	-	GLY	A	40	L	H	ALA	V	100
R	-	GLY	A	40	L	H	ILE	V	103
R	-	GLY	A	40	L	H	ILE	V	55
R	-	GLY	A	40	L	H	ILE	V	96
R	-	GLY	A	40	L	H	ASN	V	97
R	-	LEU	A	41	L	H	ALA	V	100
R	-	LEU	A	41	L	H	PHE	V	101
R	-	LEU	A	41	L	H	ILE	V	96
R	-	LEU	A	41	L	H	ASN	V	97
R	-	LEU	A	42	L	H	ALA	V	100
R	-	LEU	A	42	L	H	PHE	V	101
R	-	LEU	A	42	L	H	MET	V	120
R	-	LEU	A	42	L	H	ASN	V	97
R	-	ARG	A	43	L	H	PHE	V	101
R	-	ARG	A	43	L	H	LEU	V	116
R	-	GLY	A	44	L	H	PHE	V	101
R	-	GLY	A	44	L	H	LEU	V	116
R	-	GLY	A	44	L	H	ILE	V	119
R	-	ALA	A	45	L	H	LEU	V	116
R	-	VAL	A	50	L	-	GLN	V	198
R	-	ARG	A	51	L	-	GLN	V	198
R	-	GLY	A	52	L	-	GLN	V	198
R	-	GLY	A	52	L	-	CYS	V	200

- 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

Q9H3V2_Q9NTG1.1 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	-	CB	PRO	A	27	L	-	HB2	SER	V	37
R	-	CB	PRO	A	27	L	-	HG	SER	V	37
R	-	CB	PRO	A	27	L	H	HB3	LEU	V	39
R	-	CB	PRO	A	27	L	H	HD11	LEU	V	39
R	-	CG	PRO	A	27	L	-	HG	SER	V	37
R	-	CG	PRO	A	27	L	H	CD1	LEU	V	39
R	-	CG	PRO	A	27	L	H	HB3	LEU	V	39
R	-	CG	PRO	A	27	L	H	HD11	LEU	V	39
R	-	CD	PRO	A	27	L	H	HD11	LEU	V	39
R	-	C	ARG	A	28	L	-	HB3	SER	V	37
R	-	N	GLY	A	29	L	-	HB2	SER	V	37
R	-	N	GLY	A	29	L	-	HB3	SER	V	37
R	-	CA	GLY	A	29	L	-	HG23	THR	V	35
R	-	CA	GLY	A	29	L	-	CA	SER	V	37
R	-	CA	GLY	A	29	L	-	CB	SER	V	37
R	-	CA	GLY	A	29	L	-	HA	SER	V	37
R	-	CA	GLY	A	29	L	-	HB2	SER	V	37
R	-	CA	GLY	A	29	L	-	HB3	SER	V	37
R	-	CA	GLY	A	29	L	H	HD2	PRO	V	38
R	-	CA	GLY	A	29	L	H	HD3	PRO	V	38
R	-	C	GLY	A	29	L	-	CG2	THR	V	35
R	-	C	GLY	A	29	L	-	HG22	THR	V	35
R	-	C	GLY	A	29	L	-	HG23	THR	V	35
R	-	C	GLY	A	29	L	-	HA	SER	V	37
R	-	C	GLY	A	29	L	H	HD2	PRO	V	38
R	-	O	GLY	A	29	L	-	CG2	THR	V	35
R	-	O	GLY	A	29	L	-	HG21	THR	V	35
R	-	O	GLY	A	29	L	-	HG22	THR	V	35
R	-	O	GLY	A	29	L	-	HG23	THR	V	35
R	-	N	ALA	A	30	L	-	HG22	THR	V	35
R	-	N	ALA	A	30	L	-	HG23	THR	V	35
R	-	N	ALA	A	30	L	-	HA	SER	V	37
R	-	N	ALA	A	30	L	H	CD	PRO	V	38
R	-	N	ALA	A	30	L	H	HD2	PRO	V	38
R	-	CA	ALA	A	30	L	-	CG2	THR	V	35
R	-	CA	ALA	A	30	L	-	HG22	THR	V	35
R	-	CA	ALA	A	30	L	-	HG23	THR	V	35
R	-	CA	ALA	A	30	L	-	HA	SER	V	37
R	-	CA	ALA	A	30	L	H	HD2	PRO	V	38
R	-	C	ALA	A	30	L	-	HA	THR	V	35
R	-	C	ALA	A	30	L	-	HG22	THR	V	35
R	-	C	ALA	A	30	L	-	HG23	THR	V	35
R	-	C	ALA	A	30	L	-	C	GLN	V	36
R	-	C	ALA	A	30	L	-	O	GLN	V	36
R	-	C	ALA	A	30	L	-	HA	SER	V	37
R	-	C	ALA	A	30	L	H	HD2	PRO	V	38
R	-	O	ALA	A	30	L	-	C	GLN	V	36
R	-	O	ALA	A	30	L	-	O	GLN	V	36
R	-	O	ALA	A	30	L	-	N	SER	V	37
R	-	O	ALA	A	30	L	-	CA	SER	V	37
R	-	O	ALA	A	30	L	-	C	SER	V	37
R	-	O	ALA	A	30	L	-	HA	SER	V	37
R	-	O	ALA	A	30	L	H	N	PRO	V	38
R	-	O	ALA	A	30	L	H	CG	PRO	V	38
R	-	O	ALA	A	30	L	H	CD	PRO	V	38
R	-	O	ALA	A	30	L	H	HG3	PRO	V	38
R	-	O	ALA	A	30	L	H	HD2	PRO	V	38
R	-	O	ALA	A	30	L	H	HD3	PRO	V	38
R	-	N	GLN	A	31	L	-	CA	THR	V	35
R	-	N	GLN	A	31	L	-	C	THR	V	35
R	-	N	GLN	A	31	L	-	CG2	THR	V	35
R	-	N	GLN	A	31	L	-	HA	THR	V	35
R	-	N	GLN	A	31	L	-	HG22	THR	V	35
R	-	N	GLN	A	31	L	-	HG23	THR	V	35
R	-	N	GLN	A	31	L	-	N	GLN	V	36
R	-	N	GLN	A	31	L	-	C	GLN	V	36
R	-	N	GLN	A	31	L	-	O	GLN	V	36
R	-	N	GLN	A	31	L	H	HE3	LYS	V	41
R	-	N	GLN	A	31	L	H	HZ1	LYS	V	41
R	-	N	GLN	A	31	L	H	HZ2	LYS	V	41
R	-	CA	GLN	A	31	L	-	HA	THR	V	35
R	-	CA	GLN	A	31	L	-	HG22	THR	V	35
R	-	CA	GLN	A	31	L	-	O	GLN	V	36
R	-	CA	GLN	A	31	L	H	NZ	LYS	V	41
R	-	CA	GLN	A	31	L	H	HZ1	LYS	V	41
R	-	CA	GLN	A	31	L	H	HZ2	LYS	V	41
R	-	C	GLN	A	31	L	H	NZ	LYS	V	41
R	-	C	GLN	A	31	L	H	HZ1	LYS	V	41
R	-	C	GLN	A	31	L	H	HZ2	LYS	V	41
R	-	C	GLN	A	31	L	H	HZ3	LYS	V	41
R	-	CB	GLN	A	31	L	-	HA	THR	V	35
R	-	CB	GLN	A	31	L	-	HG22	THR	V	35
R	-	O	GLN	A	31	L	H	HZ2	LYS	V	41
R	-	CG	GLN	A	31	L	-	CA	THR	V	35
R	-	CG	GLN	A	31	L	-	CB	THR	V	35
R	-	CG	GLN	A	31	L	-	CG2	THR	V	35
R	-	CG	GLN	A	31	L	-	OG1	THR	V	35
R	-	CG	GLN	A	31	L	-	HA	THR	V	35
R	-	CG	GLN	A	31	L	-	HG1	THR	V	35
R	-	CG	GLN	A	31	L	-	HG22	THR	V	35
R	-	CD	GLN	A	31	L	-	OG1	THR	V	35
R	-	CD	GLN	A	31	L	-	HA	THR	V	35
R	-	CD	GLN	A	31	L	-	HG1	THR	V	35
R	-	CD	GLN	A	31	L	-	HG22	THR	V	35
R	-	NE2	GLN	A	31	L	-	O	PHE	V	33
R	-	NE2	GLN	A	31	L	-	HB3	PHE	V	33
R	-	NE2	GLN	A	31	L	-	OG1	THR	V	35
R	-	NE2	GLN	A	31	L	-	HG1	THR	V	35
R	-	NE2	GLN	A	31	L	-	HG22	THR	V	35
R	-	OE1	GLN	A	31	L	-	HG22	THR	V	35
R	-	N	ALA	A	32	L	-	HD1	PHE	V	33
R	-	N	ALA	A	32	L	H	CE	LYS	V	41
R	-	N	ALA	A	32	L	H	NZ	LYS	V	41
R	-	N	ALA	A	32	L	H	HE3	LYS	V	41
R	-	N	ALA	A	32	L	H	HZ1	LYS	V	41
R	-	N	ALA	A	32	L	H	HZ2	LYS	V	41
R	-	N	ALA	A	32	L	H	HZ3	LYS	V	41
R	-	CA	ALA	A	32	L	-	CD1	PHE	V	33
R	-	CA	ALA	A	32	L	-	CE1	PHE	V	33
R	-	CA	ALA	A	32	L	-	HD1	PHE	V	33
R	-	CA	ALA	A	32	L	-	HE1	PHE	V	33
R	-	CA	ALA	A	32	L	H	CE	LYS	V	41
R	-	CA	ALA	A	32	L	H	NZ	LYS	V	41
R	-	CA	ALA	A	32	L	H	HE2	LYS	V	41
R	-	CA	ALA	A	32	L	H	HE3	LYS	V	41
R	-	CA	ALA	A	32	L	H	HZ1	LYS	V	41
R	-	CA	ALA	A	32	L	H	HZ2	LYS	V	41
R	-	CA	ALA	A	32	L	H	HZ3	LYS	V	41
R	-	C	ALA	A	32	L	-	CE1	PHE	V	33
R	-	C	ALA	A	32	L	-	HD1	PHE	V	33
R	-	C	ALA	A	32	L	-	HE1	PHE	V	33
R	-	C	ALA	A	32	L	H	CD	LYS	V	41
R	-	C	ALA	A	32	L	H	CE	LYS	V	41
R	-	C	ALA	A	32	L	H	NZ	LYS	V	41
R	-	C	ALA	A	32	L	H	HD3	LYS	V	41
R	-	C	ALA	A	32	L	H	HE2	LYS	V	41
R	-	C	ALA	A	32	L	H	HE3	LYS	V	41
R	-	C	ALA	A	32	L	H	HZ1	LYS	V	41
R	-	C	ALA	A	32	L	H	HZ2	LYS	V	41
R	-	C	ALA	A	32	L	H	HZ3	LYS	V	41
R	-	CB	ALA	A	32	L	-	CD1	PHE	V	33
R	-	CB	ALA	A	32	L	-	CE1	PHE	V	33
R	-	CB	ALA	A	32	L	-	CZ	PHE	V	33
R	-	CB	ALA	A	32	L	-	HD1	PHE	V	33
R	-	CB	ALA	A	32	L	-	HE1	PHE	V	33
R	-	CB	ALA	A	32	L	H	NZ	LYS	V	41
R	-	CB	ALA	A	32	L	H	HZ1	LYS	V	41
R	-	CB	ALA	A	32	L	H	HZ2	LYS	V	41
R	-	CB	ALA	A	32	L	H	HZ3	LYS	V	41
R	-	O	ALA	A	32	L	H	CD	LYS	V	41
R	-	O	ALA	A	32	L	H	CE	LYS	V	41
R	-	O	ALA	A	32	L	H	NZ	LYS	V	41
R	-	O	ALA	A	32	L	H	HD2	LYS	V	41
R	-	O	ALA	A	32	L	H	HD3	LYS	V	41
R	-	O	ALA	A	32	L	H	HE2	LYS	V	41
R	-	O	ALA	A	32	L	H	HE3	LYS	V	41
R	-	O	ALA	A	32	L	H	HZ1	LYS	V	41
R	-	O	ALA	A	32	L	H	HZ2	LYS	V	41
R	-	O	ALA	A	32	L	H	HZ3	LYS	V	41
R	-	N	ALA	A	33	L	-	CD1	PHE	V	33
R	-	N	ALA	A	33	L	-	CE1	PHE	V	33
R	-	N	ALA	A	33	L	-	HD1	PHE	V	33
R	-	N	ALA	A	33	L	-	HE1	PHE	V	33
R	-	N	ALA	A	33	L	H	CE	LYS	V	41
R	-	N	ALA	A	33	L	H	NZ	LYS	V	41
R	-	N	ALA	A	33	L	H	HE2	LYS	V	41
R	-	N	ALA	A	33	L	H	HZ1	LYS	V	41
R	-	N	ALA	A	33	L	H	HZ2	LYS	V	41
R	-	N	ALA	A	33	L	H	HZ3	LYS	V	41
R	-	CA	ALA	A	33	L	-	HE1	PHE	V	33
R	-	CA	ALA	A	33	L	H	NZ	LYS	V	41
R	-	CA	ALA	A	33	L	H	HZ3	LYS	V	41
R	-	C	ALA	A	33	L	H	HD3	LYS	V	41
R	-	C	ALA	A	33	L	H	HE2	LYS	V	41
R	-	C	ALA	A	33	L	H	HZ3	LYS	V	41
R	-	CB	ALA	A	33	L	H	HZ3	LYS	V	41
R	-	O	ALA	A	33	L	H	CG	LYS	V	41
R	-	O	ALA	A	33	L	H	CD	LYS	V	41
R	-	O	ALA	A	33	L	H	CE	LYS	V	41
R	-	O	ALA	A	33	L	H	NZ	LYS	V	41
R	-	O	ALA	A	33	L	H	HG2	LYS	V	41
R	-	O	ALA	A	33	L	H	HD3	LYS	V	41
R	-	O	ALA	A	33	L	H	HE2	LYS	V	41
R	-	O	ALA	A	33	L	H	HZ3	LYS	V	41
R	-	N	GLY	A	36	L	H	HE2	LYS	V	106
R	-	CA	GLY	A	36	L	H	HZ3	LYS	V	48
R	-	CA	GLY	A	36	L	H	HE2	LYS	V	106
R	-	CA	GLY	A	36	L	H	HZ2	LYS	V	106
R	-	C	GLY	A	36	L	H	NZ	LYS	V	48
R	-	C	GLY	A	36	L	H	HD2	LYS	V	48
R	-	C	GLY	A	36	L	H	HZ2	LYS	V	48
R	-	C	GLY	A	36	L	H	HZ3	LYS	V	48
R	-	C	GLY	A	36	L	H	CE	LYS	V	106
R	-	C	GLY	A	36	L	H	NZ	LYS	V	106
R	-	C	GLY	A	36	L	H	HD3	LYS	V	106
R	-	C	GLY	A	36	L	H	HE2	LYS	V	106
R	-	C	GLY	A	36	L	H	HZ2	LYS	V	106
R	-	O	GLY	A	36	L	H	CD	LYS	V	48
R	-	O	GLY	A	36	L	H	CE	LYS	V	48
R	-	O	GLY	A	36	L	H	NZ	LYS	V	48
R	-	O	GLY	A	36	L	H	HD2	LYS	V	48
R	-	O	GLY	A	36	L	H	HD3	LYS	V	48
R	-	O	GLY	A	36	L	H	HZ2	LYS	V	48
R	-	O	GLY	A	36	L	H	HZ3	LYS	V	48
R	-	O	GLY	A	36	L	H	CD	LYS	V	106
R	-	O	GLY	A	36	L	H	CE	LYS	V	106
R	-	O	GLY	A	36	L	H	NZ	LYS	V	106
R	-	O	GLY	A	36	L	H	HD3	LYS	V	106
R	-	O	GLY	A	36	L	H	HE2	LYS	V	106
R	-	O	GLY	A	36	L	H	HE3	LYS	V	106
R	-	O	GLY	A	36	L	H	HZ1	LYS	V	106
R	-	O	GLY	A	36	L	H	HZ2	LYS	V	106
R	-	O	GLY	A	36	L	H	HZ3	LYS	V	106
R	-	N	ALA	A	37	L	H	CD	LYS	V	48
R	-	N	ALA	A	37	L	H	CE	LYS	V	48
R	-	N	ALA	A	37	L	H	NZ	LYS	V	48
R	-	N	ALA	A	37	L	H	HD2	LYS	V	48
R	-	N	ALA	A	37	L	H	HE3	LYS	V	48
R	-	N	ALA	A	37	L	H	HZ3	LYS	V	48
R	-	N	ALA	A	37	L	H	CE	LYS	V	106
R	-	N	ALA	A	37	L	H	HD3	LYS	V	106
R	-	N	ALA	A	37	L	H	HE2	LYS	V	106
R	-	N	ALA	A	37	L	H	HZ2	LYS	V	106
R	-	N	ALA	A	37	L	H	HG2	ARG	V	107
R	-	CA	ALA	A	37	L	H	HD2	LYS	V	48
R	-	CA	ALA	A	37	L	H	HE3	LYS	V	48
R	-	CA	ALA	A	37	L	H	HZ3	LYS	V	48
R	-	CA	ALA	A	37	L	H	CG	ARG	V	107
R	-	CA	ALA	A	37	L	H	CD	ARG	V	107
R	-	CA	ALA	A	37	L	H	HG2	ARG	V	107
R	-	CA	ALA	A	37	L	H	HG3	ARG	V	107
R	-	CA	ALA	A	37	L	H	HD2	ARG	V	107
R	-	C	ALA	A	37	L	H	NZ	LYS	V	48
R	-	C	ALA	A	37	L	H	HE3	LYS	V	48
R	-	C	ALA	A	37	L	H	HZ1	LYS	V	48
R	-	C	ALA	A	37	L	H	HZ3	LYS	V	48
R	-	C	ALA	A	37	L	H	HD2	ARG	V	107
R	-	CB	ALA	A	37	L	H	CG	ARG	V	107
R	-	CB	ALA	A	37	L	H	CD	ARG	V	107
R	-	CB	ALA	A	37	L	H	NE	ARG	V	107
R	-	CB	ALA	A	37	L	H	HG2	ARG	V	107
R	-	CB	ALA	A	37	L	H	HG3	ARG	V	107
R	-	CB	ALA	A	37	L	H	HD2	ARG	V	107
R	-	CB	ALA	A	37	L	H	HE	ARG	V	107
R	-	O	ALA	A	37	L	H	CE	LYS	V	48
R	-	O	ALA	A	37	L	H	NZ	LYS	V	48
R	-	O	ALA	A	37	L	H	HE3	LYS	V	48
R	-	O	ALA	A	37	L	H	HZ1	LYS	V	48
R	-	O	ALA	A	37	L	H	HZ2	LYS	V	48
R	-	O	ALA	A	37	L	H	HZ3	LYS	V	48
R	-	N	PRO	A	38	L	H	HE3	LYS	V	48
R	-	N	PRO	A	38	L	H	HG23	ILE	V	103
R	-	N	PRO	A	38	L	H	HD2	ARG	V	107
R	-	CA	PRO	A	38	L	H	CG2	ILE	V	103
R	-	CA	PRO	A	38	L	H	HG21	ILE	V	103
R	-	CA	PRO	A	38	L	H	HG22	ILE	V	103
R	-	CA	PRO	A	38	L	H	HG23	ILE	V	103
R	-	CA	PRO	A	38	L	H	CD	ARG	V	107
R	-	CA	PRO	A	38	L	H	NH1	ARG	V	107
R	-	CA	PRO	A	38	L	H	HD2	ARG	V	107
R	-	CA	PRO	A	38	L	H	HD3	ARG	V	107
R	-	CA	PRO	A	38	L	H	HH11	ARG	V	107
R	-	C	PRO	A	38	L	H	CG2	ILE	V	103
R	-	C	PRO	A	38	L	H	HG21	ILE	V	103
R	-	C	PRO	A	38	L	H	HG22	ILE	V	103
R	-	C	PRO	A	38	L	H	HG23	ILE	V	103
R	-	C	PRO	A	38	L	H	HD13	ILE	V	103
R	-	C	PRO	A	38	L	H	HD2	ARG	V	107
R	-	C	PRO	A	38	L	H	HH11	ARG	V	107
R	-	CB	PRO	A	38	L	H	CD	ARG	V	107
R	-	CB	PRO	A	38	L	H	NE	ARG	V	107
R	-	CB	PRO	A	38	L	H	NH1	ARG	V	107
R	-	CB	PRO	A	38	L	H	CZ	ARG	V	107
R	-	CB	PRO	A	38	L	H	HD2	ARG	V	107
R	-	CB	PRO	A	38	L	H	HD3	ARG	V	107
R	-	CB	PRO	A	38	L	H	HH11	ARG	V	107
R	-	CB	PRO	A	38	L	H	HH12	ARG	V	107
R	-	O	PRO	A	38	L	H	CG2	ILE	V	103
R	-	O	PRO	A	38	L	H	HG21	ILE	V	103
R	-	O	PRO	A	38	L	H	HG22	ILE	V	103
R	-	O	PRO	A	38	L	H	HG23	ILE	V	103
R	-	O	PRO	A	38	L	H	HD13	ILE	V	103
R	-	CG	PRO	A	38	L	H	NH1	ARG	V	107
R	-	CG	PRO	A	38	L	H	HH11	ARG	V	107
R	-	N	GLY	A	39	L	H	CG2	ILE	V	103
R	-	N	GLY	A	39	L	H	HB	ILE	V	103
R	-	N	GLY	A	39	L	H	HG21	ILE	V	103
R	-	N	GLY	A	39	L	H	HG23	ILE	V	103
R	-	N	GLY	A	39	L	H	HD13	ILE	V	103
R	-	N	GLY	A	39	L	H	HD2	ARG	V	107
R	-	N	GLY	A	39	L	H	HH11	ARG	V	107
R	-	CA	GLY	A	39	L	H	HG21	ILE	V	103
R	-	CA	GLY	A	39	L	H	HG23	ILE	V	103
R	-	C	GLY	A	39	L	H	CD1	ILE	V	55
R	-	C	GLY	A	39	L	H	HD11	ILE	V	55
R	-	C	GLY	A	39	L	H	HD13	ILE	V	55
R	-	C	GLY	A	39	L	H	CA	ALA	V	100
R	-	C	GLY	A	39	L	H	CB	ALA	V	100
R	-	C	GLY	A	39	L	H	HA	ALA	V	100
R	-	C	GLY	A	39	L	H	HB1	ALA	V	100
R	-	C	GLY	A	39	L	H	HB2	ALA	V	100
R	-	C	GLY	A	39	L	H	CB	ILE	V	103
R	-	C	GLY	A	39	L	H	CG2	ILE	V	103
R	-	C	GLY	A	39	L	H	CD1	ILE	V	103
R	-	C	GLY	A	39	L	H	HB	ILE	V	103
R	-	C	GLY	A	39	L	H	HG23	ILE	V	103
R	-	C	GLY	A	39	L	H	HD12	ILE	V	103
R	-	C	GLY	A	39	L	H	HD13	ILE	V	103
R	-	O	GLY	A	39	L	H	CD1	ILE	V	55
R	-	O	GLY	A	39	L	H	HD11	ILE	V	55
R	-	O	GLY	A	39	L	H	HD12	ILE	V	55
R	-	O	GLY	A	39	L	H	HD13	ILE	V	55
R	-	O	GLY	A	39	L	H	CA	ALA	V	100
R	-	O	GLY	A	39	L	H	HA	ALA	V	100
R	-	O	GLY	A	39	L	H	CB	ILE	V	103
R	-	O	GLY	A	39	L	H	CG1	ILE	V	103
R	-	O	GLY	A	39	L	H	CG2	ILE	V	103
R	-	O	GLY	A	39	L	H	CD1	ILE	V	103
R	-	O	GLY	A	39	L	H	HB	ILE	V	103
R	-	O	GLY	A	39	L	H	HG13	ILE	V	103
R	-	O	GLY	A	39	L	H	HG21	ILE	V	103
R	-	O	GLY	A	39	L	H	HG23	ILE	V	103
R	-	O	GLY	A	39	L	H	HD11	ILE	V	103
R	-	O	GLY	A	39	L	H	HD12	ILE	V	103
R	-	O	GLY	A	39	L	H	HD13	ILE	V	103
R	-	N	GLY	A	40	L	H	HD11	ILE	V	55
R	-	N	GLY	A	40	L	H	HD13	ILE	V	55
R	-	N	GLY	A	40	L	H	CA	ALA	V	100
R	-	N	GLY	A	40	L	H	C	ALA	V	100
R	-	N	GLY	A	40	L	H	CB	ALA	V	100
R	-	N	GLY	A	40	L	H	O	ALA	V	100
R	-	N	GLY	A	40	L	H	HA	ALA	V	100
R	-	N	GLY	A	40	L	H	HB1	ALA	V	100
R	-	N	GLY	A	40	L	H	HB2	ALA	V	100
R	-	N	GLY	A	40	L	H	HB3	ALA	V	100
R	-	N	GLY	A	40	L	H	HB	ILE	V	103
R	-	N	GLY	A	40	L	H	HD12	ILE	V	103
R	-	CA	GLY	A	40	L	H	CA	ALA	V	100
R	-	CA	GLY	A	40	L	H	CB	ALA	V	100
R	-	CA	GLY	A	40	L	H	HA	ALA	V	100
R	-	CA	GLY	A	40	L	H	HB1	ALA	V	100
R	-	CA	GLY	A	40	L	H	HB2	ALA	V	100
R	-	CA	GLY	A	40	L	H	HB3	ALA	V	100
R	-	C	GLY	A	40	L	H	CA	ALA	V	100
R	-	C	GLY	A	40	L	H	CB	ALA	V	100
R	-	C	GLY	A	40	L	H	HA	ALA	V	100
R	-	C	GLY	A	40	L	H	HB1	ALA	V	100
R	-	C	GLY	A	40	L	H	HB2	ALA	V	100
R	-	C	GLY	A	40	L	H	HB3	ALA	V	100
R	-	O	GLY	A	40	L	H	O	ILE	V	96
R	-	O	GLY	A	40	L	H	HG21	ILE	V	96
R	-	O	GLY	A	40	L	H	HA	ASN	V	97
R	-	O	GLY	A	40	L	H	N	ALA	V	100
R	-	O	GLY	A	40	L	H	CA	ALA	V	100
R	-	O	GLY	A	40	L	H	CB	ALA	V	100
R	-	O	GLY	A	40	L	H	H	ALA	V	100
R	-	O	GLY	A	40	L	H	HA	ALA	V	100
R	-	O	GLY	A	40	L	H	HB1	ALA	V	100
R	-	O	GLY	A	40	L	H	HB2	ALA	V	100
R	-	O	GLY	A	40	L	H	HB3	ALA	V	100
R	-	N	LEU	A	41	L	H	CB	ALA	V	100
R	-	N	LEU	A	41	L	H	HB1	ALA	V	100
R	-	N	LEU	A	41	L	H	HB2	ALA	V	100
R	-	N	LEU	A	41	L	H	HB3	ALA	V	100
R	-	CA	LEU	A	41	L	H	OD1	ASN	V	97
R	-	CA	LEU	A	41	L	H	HA	ASN	V	97
R	-	CA	LEU	A	41	L	H	CB	ALA	V	100
R	-	CA	LEU	A	41	L	H	HB1	ALA	V	100
R	-	CA	LEU	A	41	L	H	HB2	ALA	V	100
R	-	CA	LEU	A	41	L	H	HB3	ALA	V	100
R	-	C	LEU	A	41	L	H	CA	ASN	V	97
R	-	C	LEU	A	41	L	H	CB	ASN	V	97
R	-	C	LEU	A	41	L	H	O	ASN	V	97
R	-	C	LEU	A	41	L	H	CG	ASN	V	97
R	-	C	LEU	A	41	L	H	OD1	ASN	V	97
R	-	C	LEU	A	41	L	H	HA	ASN	V	97
R	-	C	LEU	A	41	L	H	HB2	ASN	V	97
R	-	C	LEU	A	41	L	H	CB	ALA	V	100
R	-	C	LEU	A	41	L	H	HB1	ALA	V	100
R	-	C	LEU	A	41	L	H	HB2	ALA	V	100
R	-	C	LEU	A	41	L	H	HB3	ALA	V	100
R	-	C	LEU	A	41	L	H	HE2	PHE	V	101
R	-	CB	LEU	A	41	L	H	OD1	ASN	V	97
R	-	O	LEU	A	41	L	H	C	ILE	V	96
R	-	O	LEU	A	41	L	H	O	ILE	V	96
R	-	O	LEU	A	41	L	H	HG21	ILE	V	96
R	-	O	LEU	A	41	L	H	N	ASN	V	97
R	-	O	LEU	A	41	L	H	CA	ASN	V	97
R	-	O	LEU	A	41	L	H	C	ASN	V	97
R	-	O	LEU	A	41	L	H	CB	ASN	V	97
R	-	O	LEU	A	41	L	H	O	ASN	V	97
R	-	O	LEU	A	41	L	H	CG	ASN	V	97
R	-	O	LEU	A	41	L	H	OD1	ASN	V	97
R	-	O	LEU	A	41	L	H	HA	ASN	V	97
R	-	O	LEU	A	41	L	H	HB2	ASN	V	97
R	-	O	LEU	A	41	L	H	CB	ALA	V	100
R	-	O	LEU	A	41	L	H	H	ALA	V	100
R	-	O	LEU	A	41	L	H	HB1	ALA	V	100
R	-	O	LEU	A	41	L	H	HB2	ALA	V	100
R	-	O	LEU	A	41	L	H	HB3	ALA	V	100
R	-	O	LEU	A	41	L	H	H	PHE	V	101
R	-	O	LEU	A	41	L	H	HD2	PHE	V	101
R	-	N	LEU	A	42	L	H	CA	ASN	V	97
R	-	N	LEU	A	42	L	H	CB	ASN	V	97
R	-	N	LEU	A	42	L	H	CG	ASN	V	97
R	-	N	LEU	A	42	L	H	ND2	ASN	V	97
R	-	N	LEU	A	42	L	H	OD1	ASN	V	97
R	-	N	LEU	A	42	L	H	HA	ASN	V	97
R	-	N	LEU	A	42	L	H	HB2	ASN	V	97
R	-	N	LEU	A	42	L	H	HB3	ALA	V	100
R	-	N	LEU	A	42	L	H	CD2	PHE	V	101
R	-	N	LEU	A	42	L	H	CE2	PHE	V	101
R	-	N	LEU	A	42	L	H	HD2	PHE	V	101
R	-	N	LEU	A	42	L	H	HE2	PHE	V	101
R	-	CA	LEU	A	42	L	H	CG	ASN	V	97
R	-	CA	LEU	A	42	L	H	OD1	ASN	V	97
R	-	CA	LEU	A	42	L	H	HB2	ASN	V	97
R	-	CA	LEU	A	42	L	H	CE2	PHE	V	101
R	-	CA	LEU	A	42	L	H	CZ	PHE	V	101
R	-	CA	LEU	A	42	L	H	HE2	PHE	V	101
R	-	CA	LEU	A	42	L	H	HZ	PHE	V	101
R	-	C	LEU	A	42	L	H	OD1	ASN	V	97
R	-	C	LEU	A	42	L	H	HB2	ASN	V	97
R	-	C	LEU	A	42	L	H	CD2	PHE	V	101
R	-	C	LEU	A	42	L	H	CE2	PHE	V	101
R	-	C	LEU	A	42	L	H	CZ	PHE	V	101
R	-	C	LEU	A	42	L	H	HD2	PHE	V	101
R	-	C	LEU	A	42	L	H	HE2	PHE	V	101
R	-	C	LEU	A	42	L	H	HZ	PHE	V	101
R	-	CB	LEU	A	42	L	H	CG	ASN	V	97
R	-	CB	LEU	A	42	L	H	OD1	ASN	V	97
R	-	CB	LEU	A	42	L	H	HE2	PHE	V	101
R	-	O	LEU	A	42	L	H	CB	ASN	V	97
R	-	O	LEU	A	42	L	H	CG	ASN	V	97
R	-	O	LEU	A	42	L	H	ND2	ASN	V	97
R	-	O	LEU	A	42	L	H	OD1	ASN	V	97
R	-	O	LEU	A	42	L	H	HB2	ASN	V	97
R	-	O	LEU	A	42	L	H	HB3	ASN	V	97
R	-	O	LEU	A	42	L	H	CD2	PHE	V	101
R	-	O	LEU	A	42	L	H	CE2	PHE	V	101
R	-	O	LEU	A	42	L	H	CZ	PHE	V	101
R	-	O	LEU	A	42	L	H	HD2	PHE	V	101
R	-	O	LEU	A	42	L	H	HE2	PHE	V	101
R	-	O	LEU	A	42	L	H	HZ	PHE	V	101
R	-	O	LEU	A	42	L	H	SD	MET	V	120
R	-	O	LEU	A	42	L	H	HG2	MET	V	120
R	-	O	LEU	A	42	L	H	HE3	MET	V	120
R	-	N	ARG	A	43	L	H	CD2	PHE	V	101
R	-	N	ARG	A	43	L	H	CE1	PHE	V	101
R	-	N	ARG	A	43	L	H	CE2	PHE	V	101
R	-	N	ARG	A	43	L	H	CZ	PHE	V	101
R	-	N	ARG	A	43	L	H	HE2	PHE	V	101
R	-	N	ARG	A	43	L	H	HZ	PHE	V	101
R	-	CA	ARG	A	43	L	H	CE1	PHE	V	101
R	-	CA	ARG	A	43	L	H	CE2	PHE	V	101
R	-	CA	ARG	A	43	L	H	CZ	PHE	V	101
R	-	CA	ARG	A	43	L	H	HE2	PHE	V	101
R	-	CA	ARG	A	43	L	H	HZ	PHE	V	101
R	-	CA	ARG	A	43	L	H	HD22	LEU	V	116
R	-	C	ARG	A	43	L	H	HZ	PHE	V	101
R	-	C	ARG	A	43	L	H	HD22	LEU	V	116
R	-	CB	ARG	A	43	L	H	CZ	PHE	V	101
R	-	CB	ARG	A	43	L	H	HE2	PHE	V	101
R	-	CB	ARG	A	43	L	H	HZ	PHE	V	101
R	-	CG	ARG	A	43	L	H	HZ	PHE	V	101
R	-	CG	ARG	A	43	L	H	HD13	LEU	V	116
R	-	N	GLY	A	44	L	H	HZ	PHE	V	101
R	-	N	GLY	A	44	L	H	CD2	LEU	V	116
R	-	N	GLY	A	44	L	H	HD22	LEU	V	116
R	-	CA	GLY	A	44	L	H	HD22	LEU	V	116
R	-	C	GLY	A	44	L	H	HD22	LEU	V	116
R	-	O	GLY	A	44	L	H	HG23	ILE	V	119
R	-	N	ALA	A	45	L	H	CD2	LEU	V	116
R	-	N	ALA	A	45	L	H	HD21	LEU	V	116
R	-	N	ALA	A	45	L	H	HD22	LEU	V	116
R	-	N	ALA	A	45	L	H	HD23	LEU	V	116
R	-	CA	ALA	A	45	L	H	CD2	LEU	V	116
R	-	CA	ALA	A	45	L	H	HD21	LEU	V	116
R	-	CA	ALA	A	45	L	H	HD23	LEU	V	116
R	-	CB	ALA	A	45	L	H	HD23	LEU	V	116
R	-	O	VAL	A	50	L	-	O	GLN	V	198
R	-	O	VAL	A	50	L	-	HB3	GLN	V	198
R	-	C	ARG	A	51	L	-	HG2	GLN	V	198
R	-	N	GLY	A	52	L	-	CG	GLN	V	198
R	-	N	GLY	A	52	L	-	HB3	GLN	V	198
R	-	N	GLY	A	52	L	-	HG2	GLN	V	198
R	-	CA	GLY	A	52	L	-	CG	GLN	V	198
R	-	CA	GLY	A	52	L	-	HG2	GLN	V	198
R	-	CA	GLY	A	52	L	-	HG3	GLN	V	198
R	-	CA	GLY	A	52	L	-	O	CYS	V	200
R	-	NZ	LYS	A	1804	L	-	OH	TYR	V	149
R	-	NZ	LYS	A	1804	L	-	HH	TYR	V	149
R	-	O	LYS	A	1826	L	-	HE2	TYR	V	149
R	-	N	GLY	A	1828	L	-	HE2	TYR	V	149
R	-	CA	GLY	A	1828	L	-	HD2	TYR	V	149
R	-	CA	GLY	A	1828	L	-	HE2	TYR	V	149
R	-	C	GLY	A	1828	L	-	CD2	TYR	V	149
R	-	C	GLY	A	1828	L	-	CE2	TYR	V	149
R	-	C	GLY	A	1828	L	-	HD2	TYR	V	149
R	-	C	GLY	A	1828	L	-	HE2	TYR	V	149
R	-	O	GLY	A	1828	L	-	CD2	TYR	V	149
R	-	O	GLY	A	1828	L	-	CE2	TYR	V	149
R	-	O	GLY	A	1828	L	-	HA	TYR	V	149
R	-	O	GLY	A	1828	L	-	HD2	TYR	V	149
R	-	O	GLY	A	1828	L	-	HE2	TYR	V	149
R	-	N	ILE	A	1829	L	-	CD2	TYR	V	149
R	-	N	ILE	A	1829	L	-	CE2	TYR	V	149
R	-	N	ILE	A	1829	L	-	CZ	TYR	V	149
R	-	N	ILE	A	1829	L	-	HD2	TYR	V	149
R	-	N	ILE	A	1829	L	-	HE2	TYR	V	149
R	-	N	ILE	A	1829	L	-	HH	TYR	V	149
R	-	CA	ILE	A	1829	L	-	CD2	TYR	V	149
R	-	CA	ILE	A	1829	L	-	CE2	TYR	V	149
R	-	CA	ILE	A	1829	L	-	OH	TYR	V	149
R	-	CA	ILE	A	1829	L	-	CZ	TYR	V	149
R	-	CA	ILE	A	1829	L	-	HD2	TYR	V	149
R	-	CA	ILE	A	1829	L	-	HE2	TYR	V	149
R	-	CA	ILE	A	1829	L	-	HH	TYR	V	149
R	-	C	ILE	A	1829	L	-	CD2	TYR	V	149
R	-	C	ILE	A	1829	L	-	CE1	TYR	V	149
R	-	C	ILE	A	1829	L	-	CE2	TYR	V	149
R	-	C	ILE	A	1829	L	-	OH	TYR	V	149
R	-	C	ILE	A	1829	L	-	CZ	TYR	V	149
R	-	C	ILE	A	1829	L	-	HD2	TYR	V	149
R	-	C	ILE	A	1829	L	-	HE1	TYR	V	149
R	-	C	ILE	A	1829	L	-	HE2	TYR	V	149
R	-	C	ILE	A	1829	L	-	HH	TYR	V	149
R	-	CB	ILE	A	1829	L	-	OH	TYR	V	149
R	-	CB	ILE	A	1829	L	-	HE2	TYR	V	149
R	-	CB	ILE	A	1829	L	-	HH	TYR	V	149
R	-	O	ILE	A	1829	L	-	CG	TYR	V	149
R	-	O	ILE	A	1829	L	-	CD1	TYR	V	149
R	-	O	ILE	A	1829	L	-	CD2	TYR	V	149
R	-	O	ILE	A	1829	L	-	CE1	TYR	V	149
R	-	O	ILE	A	1829	L	-	CE2	TYR	V	149
R	-	O	ILE	A	1829	L	-	OH	TYR	V	149
R	-	O	ILE	A	1829	L	-	CZ	TYR	V	149
R	-	O	ILE	A	1829	L	-	HD1	TYR	V	149
R	-	O	ILE	A	1829	L	-	HD2	TYR	V	149
R	-	O	ILE	A	1829	L	-	HE1	TYR	V	149
R	-	O	ILE	A	1829	L	-	HE2	TYR	V	149
R	-	O	ILE	A	1829	L	-	HH	TYR	V	149
R	-	CG2	ILE	A	1829	L	-	OH	TYR	V	149
R	-	CG2	ILE	A	1829	L	-	HH	TYR	V	149
R	-	N	ASP	A	1830	L	-	CD2	TYR	V	149
R	-	N	ASP	A	1830	L	-	CE1	TYR	V	149
R	-	N	ASP	A	1830	L	-	CE2	TYR	V	149
R	-	N	ASP	A	1830	L	-	OH	TYR	V	149
R	-	N	ASP	A	1830	L	-	CZ	TYR	V	149
R	-	N	ASP	A	1830	L	-	HE2	TYR	V	149
R	-	N	ASP	A	1830	L	-	HH	TYR	V	149
R	-	CA	ASP	A	1830	L	-	CE1	TYR	V	149
R	-	CA	ASP	A	1830	L	-	CE2	TYR	V	149
R	-	CA	ASP	A	1830	L	-	OH	TYR	V	149
R	-	CA	ASP	A	1830	L	-	CZ	TYR	V	149
R	-	CA	ASP	A	1830	L	-	HE2	TYR	V	149
R	-	CA	ASP	A	1830	L	-	HH	TYR	V	149
R	-	C	ASP	A	1830	L	-	CD2	TYR	V	149
R	-	C	ASP	A	1830	L	-	CE2	TYR	V	149
R	-	C	ASP	A	1830	L	-	OH	TYR	V	149
R	-	C	ASP	A	1830	L	-	CZ	TYR	V	149
R	-	C	ASP	A	1830	L	-	HD2	TYR	V	149
R	-	C	ASP	A	1830	L	-	HE2	TYR	V	149
R	-	C	ASP	A	1830	L	-	HH	TYR	V	149
R	-	CB	ASP	A	1830	L	-	OH	TYR	V	149
R	-	CB	ASP	A	1830	L	-	HE2	TYR	V	149
R	-	CB	ASP	A	1830	L	-	HH	TYR	V	149
R	-	O	ASP	A	1830	L	-	CD2	TYR	V	149
R	-	O	ASP	A	1830	L	-	CE2	TYR	V	149
R	-	O	ASP	A	1830	L	-	OH	TYR	V	149
R	-	O	ASP	A	1830	L	-	CZ	TYR	V	149
R	-	O	ASP	A	1830	L	-	HD2	TYR	V	149
R	-	O	ASP	A	1830	L	-	HE2	TYR	V	149
R	-	CG	ASP	A	1830	L	-	OH	TYR	V	149
R	-	CG	ASP	A	1830	L	-	HH	TYR	V	149
R	-	OD1	ASP	A	1830	L	-	OH	TYR	V	149
R	-	OD1	ASP	A	1830	L	-	HH	TYR	V	149
R	-	OD2	ASP	A	1830	L	-	HH	TYR	V	149
R	-	N	PRO	A	1831	L	-	CD2	TYR	V	149
R	-	N	PRO	A	1831	L	-	CE2	TYR	V	149
R	-	N	PRO	A	1831	L	-	OH	TYR	V	149
R	-	N	PRO	A	1831	L	-	CZ	TYR	V	149
R	-	N	PRO	A	1831	L	-	HE2	TYR	V	149
R	-	CD	PRO	A	1831	L	-	CE1	TYR	V	149
R	-	CD	PRO	A	1831	L	-	CE2	TYR	V	149
R	-	CD	PRO	A	1831	L	-	OH	TYR	V	149
R	-	CD	PRO	A	1831	L	-	CZ	TYR	V	149
R	-	CB	GLN	A	1861	L	-	HH12	ARG	V	78
R	-	CB	GLN	A	1861	L	-	HH	TYR	V	145
R	-	CG	GLN	A	1861	L	-	HH12	ARG	V	78
R	-	CG	GLN	A	1861	L	-	HH	TYR	V	145
R	-	CD	GLN	A	1861	L	-	HH12	ARG	V	78
R	-	CD	GLN	A	1861	L	-	OH	TYR	V	145
R	-	CD	GLN	A	1861	L	-	CZ	TYR	V	145
R	-	CD	GLN	A	1861	L	-	HE2	TYR	V	145
R	-	CD	GLN	A	1861	L	-	HH	TYR	V	145
R	-	NE2	GLN	A	1861	L	-	HH12	ARG	V	78
R	-	NE2	GLN	A	1861	L	-	OH	TYR	V	145
R	-	NE2	GLN	A	1861	L	-	HE2	TYR	V	145
R	-	NE2	GLN	A	1861	L	-	HH	TYR	V	145
R	-	OE1	GLN	A	1861	L	-	NH1	ARG	V	78
R	-	OE1	GLN	A	1861	L	-	HH11	ARG	V	78
R	-	OE1	GLN	A	1861	L	-	HH12	ARG	V	78
R	-	OE1	GLN	A	1861	L	-	HH22	ARG	V	78
R	-	OE1	GLN	A	1861	L	-	CE2	TYR	V	145
R	-	OE1	GLN	A	1861	L	-	OH	TYR	V	145
R	-	OE1	GLN	A	1861	L	-	CZ	TYR	V	145
R	-	OE1	GLN	A	1861	L	-	HE2	TYR	V	145
R	-	OE1	GLN	A	1861	L	-	HH	TYR	V	145
R	-	O	THR	A	1863	L	H	HE2	PHE	V	81
R	-	O	THR	A	1863	L	H	CE1	PHE	V	137
R	-	O	THR	A	1863	L	H	CZ	PHE	V	137
R	-	O	THR	A	1863	L	H	HE1	PHE	V	137
R	-	O	THR	A	1863	L	H	HZ	PHE	V	137
R	-	O	THR	A	1863	L	H	HD12	LEU	V	141
R	-	CG2	THR	A	1863	L	-	HH21	ARG	V	78
R	-	C	GLN	A	1864	L	H	HZ	PHE	V	137
R	-	O	GLN	A	1864	L	H	HZ	PHE	V	137
R	-	N	TRP	A	1865	L	H	HZ	PHE	V	137
R	-	C	TRP	A	1865	L	H	HZ	PHE	V	137
R	-	N	LEU	A	1866	L	H	CE2	PHE	V	137
R	-	N	LEU	A	1866	L	H	CZ	PHE	V	137
R	-	N	LEU	A	1866	L	H	HE2	PHE	V	137
R	-	N	LEU	A	1866	L	H	HZ	PHE	V	137
R	-	N	LEU	A	1866	L	H	HD22	LEU	V	141
R	-	CA	LEU	A	1866	L	H	CZ	PHE	V	137
R	-	CA	LEU	A	1866	L	H	HE2	PHE	V	137
R	-	CA	LEU	A	1866	L	H	HZ	PHE	V	137
R	-	CA	LEU	A	1866	L	H	CD2	LEU	V	141
R	-	CA	LEU	A	1866	L	H	HD22	LEU	V	141
R	-	C	LEU	A	1866	L	H	HE2	PHE	V	137
R	-	C	LEU	A	1866	L	H	HD22	LEU	V	141
R	-	CB	LEU	A	1866	L	H	CE2	PHE	V	137
R	-	CB	LEU	A	1866	L	H	CZ	PHE	V	137
R	-	CB	LEU	A	1866	L	H	HE2	PHE	V	137
R	-	CB	LEU	A	1866	L	H	HZ	PHE	V	137
R	-	CB	LEU	A	1866	L	H	CG	LEU	V	141
R	-	CB	LEU	A	1866	L	H	CD1	LEU	V	141
R	-	CB	LEU	A	1866	L	H	CD2	LEU	V	141
R	-	CB	LEU	A	1866	L	H	HG	LEU	V	141
R	-	CB	LEU	A	1866	L	H	HD12	LEU	V	141
R	-	CB	LEU	A	1866	L	H	HD21	LEU	V	141
R	-	CB	LEU	A	1866	L	H	HD22	LEU	V	141
R	-	CB	LEU	A	1866	L	H	HD23	LEU	V	141
R	-	O	LEU	A	1866	L	H	CE2	PHE	V	137
R	-	O	LEU	A	1866	L	H	HE2	PHE	V	137
R	-	O	LEU	A	1866	L	H	HD22	LEU	V	141
R	-	CG	LEU	A	1866	L	H	CB	LEU	V	141
R	-	CG	LEU	A	1866	L	H	CG	LEU	V	141
R	-	CG	LEU	A	1866	L	H	CD1	LEU	V	141
R	-	CG	LEU	A	1866	L	H	CD2	LEU	V	141
R	-	CG	LEU	A	1866	L	H	HA	LEU	V	141
R	-	CG	LEU	A	1866	L	H	HG	LEU	V	141
R	-	CG	LEU	A	1866	L	H	HD12	LEU	V	141
R	-	CG	LEU	A	1866	L	H	HD21	LEU	V	141
R	-	CG	LEU	A	1866	L	H	HD22	LEU	V	141
R	-	CG	LEU	A	1866	L	H	HD23	LEU	V	141
R	-	CD1	LEU	A	1866	L	H	CG	LEU	V	141
R	-	CD1	LEU	A	1866	L	H	CD2	LEU	V	141
R	-	CD1	LEU	A	1866	L	H	HA	LEU	V	141
R	-	CD1	LEU	A	1866	L	H	HD12	LEU	V	141
R	-	CD1	LEU	A	1866	L	H	HD21	LEU	V	141
R	-	CD1	LEU	A	1866	L	H	HD22	LEU	V	141
R	-	CD1	LEU	A	1866	L	H	HD23	LEU	V	141
R	-	CD2	LEU	A	1866	L	H	N	LEU	V	141
R	-	CD2	LEU	A	1866	L	H	CA	LEU	V	141
R	-	CD2	LEU	A	1866	L	H	CB	LEU	V	141
R	-	CD2	LEU	A	1866	L	H	CG	LEU	V	141
R	-	CD2	LEU	A	1866	L	H	CD1	LEU	V	141
R	-	CD2	LEU	A	1866	L	H	CD2	LEU	V	141
R	-	CD2	LEU	A	1866	L	H	H	LEU	V	141
R	-	CD2	LEU	A	1866	L	H	HA	LEU	V	141
R	-	CD2	LEU	A	1866	L	H	HB2	LEU	V	141
R	-	CD2	LEU	A	1866	L	H	HB3	LEU	V	141
R	-	CD2	LEU	A	1866	L	H	HG	LEU	V	141
R	-	CD2	LEU	A	1866	L	H	HD11	LEU	V	141
R	-	CD2	LEU	A	1866	L	H	HD12	LEU	V	141
R	-	CD2	LEU	A	1866	L	H	HD13	LEU	V	141
R	-	CD2	LEU	A	1866	L	H	HD21	LEU	V	141
R	-	CD2	LEU	A	1866	L	H	HD22	LEU	V	141
R	-	CD2	LEU	A	1866	L	H	HD23	LEU	V	141
R	S	CD1	TYR	A	1868	L	-	ND2	ASN	V	144
R	S	CD1	TYR	A	1868	L	-	HD21	ASN	V	144
R	S	CD1	TYR	A	1868	L	-	HD22	ASN	V	144
R	S	CD2	TYR	A	1868	L	H	HG21	ILE	V	140
R	S	CE1	TYR	A	1868	L	-	ND2	ASN	V	144
R	S	CE1	TYR	A	1868	L	-	HD21	ASN	V	144
R	S	CE1	TYR	A	1868	L	-	HD22	ASN	V	144
R	S	CE2	TYR	A	1868	L	H	O	ILE	V	140
R	S	CE2	TYR	A	1868	L	H	CG2	ILE	V	140
R	S	CE2	TYR	A	1868	L	H	HG21	ILE	V	140
R	S	CE2	TYR	A	1868	L	H	HG23	ILE	V	140
R	S	CE2	TYR	A	1868	L	H	HA	LEU	V	141
R	S	CE2	TYR	A	1868	L	H	HD21	LEU	V	141
R	S	CE2	TYR	A	1868	L	-	HE21	GLN	V	143
R	S	OH	TYR	A	1868	L	H	C	ILE	V	140
R	S	OH	TYR	A	1868	L	H	O	ILE	V	140
R	S	OH	TYR	A	1868	L	H	N	LEU	V	141
R	S	OH	TYR	A	1868	L	H	CA	LEU	V	141
R	S	OH	TYR	A	1868	L	H	C	LEU	V	141
R	S	OH	TYR	A	1868	L	H	O	LEU	V	141
R	S	OH	TYR	A	1868	L	H	HA	LEU	V	141
R	S	OH	TYR	A	1868	L	H	HD21	LEU	V	141
R	S	OH	TYR	A	1868	L	-	HB2	ASN	V	144
R	S	OH	TYR	A	1868	L	-	HD21	ASN	V	144
R	S	OH	TYR	A	1868	L	-	HE2	TYR	V	145
R	S	CZ	TYR	A	1868	L	H	O	ILE	V	140
R	S	CZ	TYR	A	1868	L	H	HG21	ILE	V	140
R	S	CZ	TYR	A	1868	L	H	HA	LEU	V	141
R	S	CZ	TYR	A	1868	L	H	HD21	LEU	V	141
R	S	CZ	TYR	A	1868	L	-	ND2	ASN	V	144
R	S	CZ	TYR	A	1868	L	-	HD21	ASN	V	144
R	H	CZ	PHE	A	1975	L	H	HE1	PHE	V	179
R	H	CB	LEU	A	1976	L	H	HD12	ILE	V	186
R	H	CB	LEU	A	1976	L	H	HD13	ILE	V	186
R	H	CG	LEU	A	1976	L	H	HD22	LEU	V	182
R	H	CG	LEU	A	1976	L	H	CD1	ILE	V	186
R	H	CG	LEU	A	1976	L	H	HD11	ILE	V	186
R	H	CG	LEU	A	1976	L	H	HD12	ILE	V	186
R	H	CG	LEU	A	1976	L	H	HD13	ILE	V	186
R	H	CD1	LEU	A	1976	L	H	HD22	LEU	V	182
R	H	CD1	LEU	A	1976	L	H	CG1	ILE	V	186
R	H	CD1	LEU	A	1976	L	H	CD1	ILE	V	186
R	H	CD1	LEU	A	1976	L	H	HG12	ILE	V	186
R	H	CD1	LEU	A	1976	L	H	HG22	ILE	V	186
R	H	CD1	LEU	A	1976	L	H	HD11	ILE	V	186
R	H	CD1	LEU	A	1976	L	H	HD12	ILE	V	186
R	H	CD1	LEU	A	1976	L	H	HD13	ILE	V	186
R	H	CD2	LEU	A	1976	L	H	CG	LEU	V	182
R	H	CD2	LEU	A	1976	L	H	CD1	LEU	V	182
R	H	CD2	LEU	A	1976	L	H	CD2	LEU	V	182
R	H	CD2	LEU	A	1976	L	H	HG	LEU	V	182
R	H	CD2	LEU	A	1976	L	H	HD13	LEU	V	182
R	H	CD2	LEU	A	1976	L	H	HD21	LEU	V	182
R	H	CD2	LEU	A	1976	L	H	HD22	LEU	V	182
R	H	CD2	LEU	A	1976	L	H	HD23	LEU	V	182
R	H	CD2	LEU	A	1976	L	H	CD1	ILE	V	186
R	H	CD2	LEU	A	1976	L	H	HD11	ILE	V	186
R	H	CD2	LEU	A	1976	L	H	HD12	ILE	V	186
R	H	CD2	LEU	A	1976	L	H	HD13	ILE	V	186
R	H	CA	VAL	A	1979	L	H	HE1	PHE	V	179
R	H	CB	VAL	A	1979	L	H	CD1	PHE	V	179
R	H	CB	VAL	A	1979	L	H	CE1	PHE	V	179
R	H	CB	VAL	A	1979	L	H	HD1	PHE	V	179
R	H	CB	VAL	A	1979	L	H	HE1	PHE	V	179
R	H	CG1	VAL	A	1979	L	H	CG	PHE	V	179
R	H	CG1	VAL	A	1979	L	H	CD1	PHE	V	179
R	H	CG1	VAL	A	1979	L	H	CE1	PHE	V	179
R	H	CG1	VAL	A	1979	L	H	HA	PHE	V	179
R	H	CG1	VAL	A	1979	L	H	HD1	PHE	V	179
R	H	CG1	VAL	A	1979	L	H	HE1	PHE	V	179
R	H	CG2	VAL	A	1979	L	H	CD1	PHE	V	179
R	H	CG2	VAL	A	1979	L	H	CE1	PHE	V	179
R	H	CG2	VAL	A	1979	L	H	HD1	PHE	V	179
R	H	CG2	VAL	A	1979	L	H	HE1	PHE	V	179
R	H	CG2	VAL	A	1980	L	H	HB3	PRO	V	183
R	H	CG2	VAL	A	1980	L	H	HG3	PRO	V	183
R	H	CE	MET	A	1987	L	H	HG2	LYS	V	46
R	H	CE	MET	A	1987	L	H	HE3	LYS	V	46
R	H	CG2	THR	A	2010	L	H	CZ	PHE	V	179
R	H	CG2	THR	A	2010	L	H	HZ	PHE	V	179
R	H	C	VAL	A	2014	L	H	HG12	ILE	V	133
R	H	CB	VAL	A	2014	L	H	HG21	ILE	V	132
R	H	CB	VAL	A	2014	L	H	HG22	ILE	V	132
R	H	O	VAL	A	2014	L	H	HG12	ILE	V	133
R	H	O	VAL	A	2014	L	H	HD11	ILE	V	133
R	H	CG1	VAL	A	2014	L	H	CG2	ILE	V	132
R	H	CG1	VAL	A	2014	L	H	HB	ILE	V	132
R	H	CG1	VAL	A	2014	L	H	HG21	ILE	V	132
R	H	CG1	VAL	A	2014	L	H	HG22	ILE	V	132
R	H	CG1	VAL	A	2014	L	H	CG1	ILE	V	133
R	H	CG1	VAL	A	2014	L	H	HA	ILE	V	133
R	H	CG1	VAL	A	2014	L	H	HG12	ILE	V	133
R	H	CG1	VAL	A	2014	L	H	HG13	ILE	V	133
R	H	CG1	VAL	A	2014	L	H	HD11	ILE	V	133
R	H	CG2	VAL	A	2014	L	H	HG23	ILE	V	129
R	H	CG2	VAL	A	2014	L	H	CG2	ILE	V	132
R	H	CG2	VAL	A	2014	L	H	HB	ILE	V	132
R	H	CG2	VAL	A	2014	L	H	HG21	ILE	V	132
R	H	CG2	VAL	A	2014	L	H	HG22	ILE	V	132
R	H	CG2	VAL	A	2014	L	H	HD12	ILE	V	132
R	H	CB	LEU	A	2017	L	H	HD11	ILE	V	133
R	H	CD1	LEU	A	2017	L	H	CG2	ILE	V	129
R	H	CD1	LEU	A	2017	L	H	HG22	ILE	V	129
R	H	CD1	LEU	A	2017	L	H	HG23	ILE	V	129
R	H	CD1	LEU	A	2017	L	H	HD12	ILE	V	129
R	H	N	ARG	A	2018	L	H	HD11	ILE	V	133
R	H	N	ARG	A	2018	L	H	HD13	ILE	V	133
R	H	CA	ARG	A	2018	L	H	HD13	ILE	V	133
R	H	CB	ARG	A	2018	L	H	HG12	ILE	V	133
R	H	CB	ARG	A	2018	L	H	HG22	ILE	V	133
R	H	CB	ARG	A	2018	L	H	HG23	ILE	V	133
R	H	CB	ARG	A	2018	L	H	HD13	ILE	V	133
R	H	CG	ARG	A	2018	L	H	CG2	ILE	V	133
R	H	CG	ARG	A	2018	L	H	HG12	ILE	V	133
R	H	CG	ARG	A	2018	L	H	HG22	ILE	V	133
R	H	CG	ARG	A	2018	L	H	HG23	ILE	V	133
R	H	CD	ARG	A	2018	L	H	CG2	ILE	V	133
R	H	CD	ARG	A	2018	L	H	HG12	ILE	V	133
R	H	CD	ARG	A	2018	L	H	HG22	ILE	V	133
R	H	NE	ARG	A	2018	L	H	HG22	ILE	V	133
R	H	NE	ARG	A	2018	L	H	HB2	PHE	V	137
R	H	NE	ARG	A	2018	L	H	HD2	PHE	V	137
R	H	NH1	ARG	A	2018	L	H	CG2	THR	V	136
R	H	NH1	ARG	A	2018	L	H	HB	THR	V	136
R	H	NH1	ARG	A	2018	L	H	HG21	THR	V	136
R	H	NH1	ARG	A	2018	L	H	HG22	THR	V	136
R	H	NH1	ARG	A	2018	L	H	N	PHE	V	137
R	H	NH1	ARG	A	2018	L	H	CA	PHE	V	137
R	H	NH1	ARG	A	2018	L	H	CB	PHE	V	137
R	H	NH1	ARG	A	2018	L	H	H	PHE	V	137
R	H	NH1	ARG	A	2018	L	H	HA	PHE	V	137
R	H	NH1	ARG	A	2018	L	H	HB2	PHE	V	137
R	H	NH1	ARG	A	2018	L	H	HD2	PHE	V	137
R	H	NH1	ARG	A	2018	L	H	CD1	ILE	V	140
R	H	NH1	ARG	A	2018	L	H	HD13	ILE	V	140
R	H	NH2	ARG	A	2018	L	H	CA	PHE	V	137
R	H	NH2	ARG	A	2018	L	H	CB	PHE	V	137
R	H	NH2	ARG	A	2018	L	H	CG	PHE	V	137
R	H	NH2	ARG	A	2018	L	H	CD2	PHE	V	137
R	H	NH2	ARG	A	2018	L	H	CE2	PHE	V	137
R	H	NH2	ARG	A	2018	L	H	HA	PHE	V	137
R	H	NH2	ARG	A	2018	L	H	HB2	PHE	V	137
R	H	NH2	ARG	A	2018	L	H	HD2	PHE	V	137
R	H	NH2	ARG	A	2018	L	H	HE2	PHE	V	137
R	H	NH2	ARG	A	2018	L	H	HD13	ILE	V	140
R	H	CZ	ARG	A	2018	L	H	CB	PHE	V	137
R	H	CZ	ARG	A	2018	L	H	CD2	PHE	V	137
R	H	CZ	ARG	A	2018	L	H	HA	PHE	V	137
R	H	CZ	ARG	A	2018	L	H	HB2	PHE	V	137
R	H	CZ	ARG	A	2018	L	H	HD2	PHE	V	137
R	H	CZ	ARG	A	2018	L	H	HD13	ILE	V	140

- 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