IID

Q99453_Q9NZR4.1 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	-	ARG	A	165	L	H	ALA	V	19
R	-	ARG	A	168	L	-	ASP	V	22
R	-	VAL	A	170	L	H	SER	V	24
R	H	GLU	A	177	L	-	CYS	V	57
R	H	ALA	A	240	L	H	TYR	V	8
R	-	HIS	A	244	L	-	TYR	V	6
R	-	HIS	A	244	L	H	SER	V	7
R	-	HIS	A	244	L	H	TYR	V	8
R	-	CYS	A	245	L	-	MET	V	4
R	-	CYS	A	245	L	-	TYR	V	6
R	-	ILE	A	246	L	-	TYR	V	6
R	-	ILE	A	246	L	H	TYR	V	8
R	-	PRO	A	28	L	H	LYS	V	168
R	-	GLY	A	30	L	H	SER	V	11
R	-	GLY	A	30	L	H	GLU	V	15
R	-	PHE	A	31	L	H	SER	V	11
R	-	PHE	A	31	L	H	TYR	V	14
R	-	PHE	A	31	L	H	GLU	V	15
R	-	PHE	A	31	L	H	ALA	V	161
R	-	ALA	A	32	L	H	SER	V	11
R	-	ALA	A	32	L	H	TYR	V	14
R	-	ALA	A	32	L	H	TYR	V	8
R	-	ALA	A	32	L	H	LEU	V	9
R	H	ILE	A	33	L	H	TYR	V	14
R	H	ILE	A	33	L	H	TYR	V	8
R	-	SER	A	330	L	-	GLY	V	240
R	-	SER	A	331	L	-	GLY	V	240
R	-	SER	A	331	L	H	ALA	V	243
R	-	ALA	A	332	L	H	ALA	V	243
R	-	ARG	A	333	L	H	ALA	V	243
R	-	ARG	A	333	L	H	ALA	V	247
R	-	GLN	A	334	L	H	ALA	V	247
R	-	GLU	A	335	L	H	ALA	V	247
R	-	GLU	A	335	L	H	ALA	V	250
R	-	GLU	A	335	L	H	ALA	V	251
R	-	LYS	A	338	L	-	ARG	V	100
R	-	VAL	A	339	L	-	ARG	V	100
R	-	VAL	A	339	L	-	GLN	V	98
R	-	VAL	A	339	L	-	ARG	V	99
R	H	THR	A	34	L	H	TYR	V	8
R	H	THR	A	34	L	H	LEU	V	9
R	-	HIS	A	340	L	-	ARG	V	100
R	-	GLY	A	342	L	-	LYS	V	95
R	-	ALA	A	343	L	-	LYS	V	95
R	-	ALA	A	345	L	-	LEU	V	92
R	-	GLY	A	347	L	-	PHE	V	86
R	-	GLY	A	348	L	-	PHE	V	86
R	H	ASP	A	35	L	H	ARG	V	154
R	H	ASP	A	35	L	H	GLU	V	157
R	-	ASN	A	350	L	-	VAL	V	81
R	-	GLN	A	358	L	-	GLY	V	68
R	-	GLN	A	358	L	-	THR	V	69
R	-	PRO	A	359	L	-	SER	V	66
R	-	PRO	A	359	L	-	GLY	V	68
R	H	LEU	A	36	L	H	TYR	V	14
R	H	LEU	A	36	L	H	ARG	V	158
R	-	GLY	A	360	L	-	SER	V	66
R	-	GLY	A	360	L	-	LEU	V	67
R	-	GLY	A	360	L	-	GLY	V	68
R	-	LYS	A	361	L	-	SER	V	66
R	-	LYS	A	361	L	-	LEU	V	67
R	-	VAL	A	362	L	-	SER	V	66
R	H	LEU	A	37	L	-	TYR	V	122
R	H	LEU	A	37	L	H	TYR	V	8
R	-	GLY	A	38	L	-	HIS	V	121
R	-	GLY	A	38	L	-	TYR	V	122
R	-	LEU	A	39	L	-	TYR	V	122
R	-	GLU	A	40	L	-	HIS	V	121
R	-	GLU	A	40	L	H	PHE	V	153
R	-	GLU	A	40	L	H	LEU	V	9
R	-	ALA	A	41	L	H	ALA	V	118
R	-	ALA	A	41	L	H	GLU	V	119
R	-	GLU	A	42	L	H	PHE	V	117
R	-	GLU	A	42	L	H	ALA	V	118
R	-	GLU	A	42	L	H	GLU	V	119
R	-	GLU	A	42	L	-	HIS	V	121
R	-	LEU	A	43	L	H	ALA	V	118

- 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

Q99453_Q9NZR4.1 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	-	N	PRO	A	28	L	H	HZ1	LYS	V	168
R	-	CB	PRO	A	28	L	H	NZ	LYS	V	168
R	-	CB	PRO	A	28	L	H	HE2	LYS	V	168
R	-	CB	PRO	A	28	L	H	HZ1	LYS	V	168
R	-	CB	PRO	A	28	L	H	HZ2	LYS	V	168
R	-	CG	PRO	A	28	L	H	CE	LYS	V	168
R	-	CG	PRO	A	28	L	H	NZ	LYS	V	168
R	-	CG	PRO	A	28	L	H	HE2	LYS	V	168
R	-	CG	PRO	A	28	L	H	HZ1	LYS	V	168
R	-	CG	PRO	A	28	L	H	HZ2	LYS	V	168
R	-	CG	PRO	A	28	L	H	HZ3	LYS	V	168
R	-	CD	PRO	A	28	L	H	CE	LYS	V	168
R	-	CD	PRO	A	28	L	H	NZ	LYS	V	168
R	-	CD	PRO	A	28	L	H	HE2	LYS	V	168
R	-	CD	PRO	A	28	L	H	HZ1	LYS	V	168
R	-	CD	PRO	A	28	L	H	HZ2	LYS	V	168
R	-	CD	PRO	A	28	L	H	HZ3	LYS	V	168
R	-	N	GLY	A	30	L	H	HG	SER	V	11
R	-	CA	GLY	A	30	L	H	HB3	SER	V	11
R	-	CA	GLY	A	30	L	H	HG	SER	V	11
R	-	CA	GLY	A	30	L	H	CD	GLU	V	15
R	-	CA	GLY	A	30	L	H	HG3	GLU	V	15
R	-	C	GLY	A	30	L	H	OG	SER	V	11
R	-	C	GLY	A	30	L	H	HB3	SER	V	11
R	-	C	GLY	A	30	L	H	HG	SER	V	11
R	-	C	GLY	A	30	L	H	HG3	GLU	V	15
R	-	O	GLY	A	30	L	H	CB	SER	V	11
R	-	O	GLY	A	30	L	H	OG	SER	V	11
R	-	O	GLY	A	30	L	H	HB3	SER	V	11
R	-	O	GLY	A	30	L	H	HG	SER	V	11
R	-	N	PHE	A	31	L	H	HB3	SER	V	11
R	-	N	PHE	A	31	L	H	HD1	TYR	V	14
R	-	N	PHE	A	31	L	H	HG2	GLU	V	15
R	-	N	PHE	A	31	L	H	HG3	GLU	V	15
R	-	CA	PHE	A	31	L	H	CD1	TYR	V	14
R	-	CA	PHE	A	31	L	H	CE1	TYR	V	14
R	-	CA	PHE	A	31	L	H	HD1	TYR	V	14
R	-	CA	PHE	A	31	L	H	HE1	TYR	V	14
R	-	C	PHE	A	31	L	H	HA	SER	V	11
R	-	C	PHE	A	31	L	H	HB3	SER	V	11
R	-	C	PHE	A	31	L	H	CB	TYR	V	14
R	-	C	PHE	A	31	L	H	CG	TYR	V	14
R	-	C	PHE	A	31	L	H	CD1	TYR	V	14
R	-	C	PHE	A	31	L	H	CE1	TYR	V	14
R	-	C	PHE	A	31	L	H	HB3	TYR	V	14
R	-	C	PHE	A	31	L	H	HD1	TYR	V	14
R	-	CB	PHE	A	31	L	H	CD1	TYR	V	14
R	-	CB	PHE	A	31	L	H	CE1	TYR	V	14
R	-	CB	PHE	A	31	L	H	HD1	TYR	V	14
R	-	CB	PHE	A	31	L	H	HE1	TYR	V	14
R	-	O	PHE	A	31	L	H	CA	SER	V	11
R	-	O	PHE	A	31	L	H	O	SER	V	11
R	-	O	PHE	A	31	L	H	HA	SER	V	11
R	-	O	PHE	A	31	L	H	HB3	SER	V	11
R	-	O	PHE	A	31	L	H	CA	TYR	V	14
R	-	O	PHE	A	31	L	H	C	TYR	V	14
R	-	O	PHE	A	31	L	H	CB	TYR	V	14
R	-	O	PHE	A	31	L	H	CG	TYR	V	14
R	-	O	PHE	A	31	L	H	CD1	TYR	V	14
R	-	O	PHE	A	31	L	H	CE1	TYR	V	14
R	-	O	PHE	A	31	L	H	HB2	TYR	V	14
R	-	O	PHE	A	31	L	H	HB3	TYR	V	14
R	-	O	PHE	A	31	L	H	HD1	TYR	V	14
R	-	O	PHE	A	31	L	H	N	GLU	V	15
R	-	O	PHE	A	31	L	H	H	GLU	V	15
R	-	O	PHE	A	31	L	H	HG2	GLU	V	15
R	-	O	PHE	A	31	L	H	HG3	GLU	V	15
R	-	CG	PHE	A	31	L	H	CD1	TYR	V	14
R	-	CG	PHE	A	31	L	H	CE1	TYR	V	14
R	-	CG	PHE	A	31	L	H	HD1	TYR	V	14
R	-	CG	PHE	A	31	L	H	HE1	TYR	V	14
R	-	CD1	PHE	A	31	L	H	CE1	TYR	V	14
R	-	CD1	PHE	A	31	L	H	HE1	TYR	V	14
R	-	CD2	PHE	A	31	L	H	HE1	TYR	V	14
R	-	CE1	PHE	A	31	L	H	HE1	TYR	V	14
R	-	CE1	PHE	A	31	L	H	HB2	ALA	V	161
R	-	CE2	PHE	A	31	L	H	CB	ALA	V	161
R	-	CE2	PHE	A	31	L	H	HB1	ALA	V	161
R	-	CE2	PHE	A	31	L	H	HB2	ALA	V	161
R	-	CZ	PHE	A	31	L	H	CB	ALA	V	161
R	-	CZ	PHE	A	31	L	H	HB1	ALA	V	161
R	-	CZ	PHE	A	31	L	H	HB2	ALA	V	161
R	-	CZ	PHE	A	31	L	H	HB3	ALA	V	161
R	-	N	ALA	A	32	L	H	HA	SER	V	11
R	-	N	ALA	A	32	L	H	CG	TYR	V	14
R	-	N	ALA	A	32	L	H	CD1	TYR	V	14
R	-	N	ALA	A	32	L	H	HB3	TYR	V	14
R	-	N	ALA	A	32	L	H	HD1	TYR	V	14
R	-	CA	ALA	A	32	L	H	HA	SER	V	11
R	-	CA	ALA	A	32	L	H	CB	TYR	V	14
R	-	CA	ALA	A	32	L	H	CG	TYR	V	14
R	-	CA	ALA	A	32	L	H	HB2	TYR	V	14
R	-	CA	ALA	A	32	L	H	HB3	TYR	V	14
R	-	C	ALA	A	32	L	H	CB	TYR	V	14
R	-	C	ALA	A	32	L	H	CG	TYR	V	14
R	-	C	ALA	A	32	L	H	CD1	TYR	V	14
R	-	C	ALA	A	32	L	H	CD2	TYR	V	14
R	-	C	ALA	A	32	L	H	CE2	TYR	V	14
R	-	C	ALA	A	32	L	H	HB2	TYR	V	14
R	-	C	ALA	A	32	L	H	HB3	TYR	V	14
R	-	C	ALA	A	32	L	H	HD2	TYR	V	14
R	-	CB	ALA	A	32	L	H	O	TYR	V	8
R	-	CB	ALA	A	32	L	H	HA	LEU	V	9
R	-	CB	ALA	A	32	L	H	HD21	LEU	V	9
R	-	CB	ALA	A	32	L	H	HA	SER	V	11
R	-	O	ALA	A	32	L	H	CG	TYR	V	14
R	-	O	ALA	A	32	L	H	CD1	TYR	V	14
R	-	O	ALA	A	32	L	H	CD2	TYR	V	14
R	-	O	ALA	A	32	L	H	CE1	TYR	V	14
R	-	O	ALA	A	32	L	H	CE2	TYR	V	14
R	-	O	ALA	A	32	L	H	CZ	TYR	V	14
R	-	O	ALA	A	32	L	H	HD2	TYR	V	14
R	H	N	ILE	A	33	L	H	CB	TYR	V	14
R	H	N	ILE	A	33	L	H	CG	TYR	V	14
R	H	N	ILE	A	33	L	H	CD2	TYR	V	14
R	H	N	ILE	A	33	L	H	CE2	TYR	V	14
R	H	N	ILE	A	33	L	H	HB2	TYR	V	14
R	H	N	ILE	A	33	L	H	HB3	TYR	V	14
R	H	N	ILE	A	33	L	H	HD2	TYR	V	14
R	H	CA	ILE	A	33	L	H	CD2	TYR	V	14
R	H	CA	ILE	A	33	L	H	CE2	TYR	V	14
R	H	CA	ILE	A	33	L	H	HB2	TYR	V	14
R	H	CA	ILE	A	33	L	H	HD2	TYR	V	14
R	H	CA	ILE	A	33	L	H	HE2	TYR	V	14
R	H	C	ILE	A	33	L	H	HD1	TYR	V	8
R	H	CB	ILE	A	33	L	H	HD1	TYR	V	8
R	H	CB	ILE	A	33	L	H	HE1	TYR	V	8
R	H	CB	ILE	A	33	L	H	CD2	TYR	V	14
R	H	CB	ILE	A	33	L	H	HB2	TYR	V	14
R	H	CB	ILE	A	33	L	H	HD2	TYR	V	14
R	H	CG1	ILE	A	33	L	H	CG	TYR	V	14
R	H	CG1	ILE	A	33	L	H	CD2	TYR	V	14
R	H	CG1	ILE	A	33	L	H	CE2	TYR	V	14
R	H	CG1	ILE	A	33	L	H	HA	TYR	V	14
R	H	CG1	ILE	A	33	L	H	HB2	TYR	V	14
R	H	CG1	ILE	A	33	L	H	HD2	TYR	V	14
R	H	CG1	ILE	A	33	L	H	HE2	TYR	V	14
R	H	CG2	ILE	A	33	L	H	CE1	TYR	V	8
R	H	CG2	ILE	A	33	L	H	HD1	TYR	V	8
R	H	CG2	ILE	A	33	L	H	HE1	TYR	V	8
R	H	CD1	ILE	A	33	L	H	HB2	TYR	V	14
R	H	CD1	ILE	A	33	L	H	HD2	TYR	V	14
R	H	N	THR	A	34	L	H	HD1	TYR	V	8
R	H	CB	THR	A	34	L	H	HB3	TYR	V	8
R	H	CG2	THR	A	34	L	H	CB	TYR	V	8
R	H	CG2	THR	A	34	L	H	O	TYR	V	8
R	H	CG2	THR	A	34	L	H	CG	TYR	V	8
R	H	CG2	THR	A	34	L	H	CD1	TYR	V	8
R	H	CG2	THR	A	34	L	H	HB2	TYR	V	8
R	H	CG2	THR	A	34	L	H	HB3	TYR	V	8
R	H	CG2	THR	A	34	L	H	HD1	TYR	V	8
R	H	OG1	THR	A	34	L	H	HD21	LEU	V	9
R	H	OG1	THR	A	34	L	H	HD23	LEU	V	9
R	H	O	ASP	A	35	L	H	HG2	ARG	V	154
R	H	O	ASP	A	35	L	H	OE1	GLU	V	157
R	H	O	ASP	A	35	L	H	OE2	GLU	V	157
R	H	OD1	ASP	A	35	L	H	OE1	GLU	V	157
R	H	CB	LEU	A	36	L	H	CE2	TYR	V	14
R	H	CB	LEU	A	36	L	H	OH	TYR	V	14
R	H	CB	LEU	A	36	L	H	CZ	TYR	V	14
R	H	CB	LEU	A	36	L	H	HE2	TYR	V	14
R	H	CG	LEU	A	36	L	H	OH	TYR	V	14
R	H	CG	LEU	A	36	L	H	HE2	TYR	V	14
R	H	CD1	LEU	A	36	L	H	OH	TYR	V	14
R	H	CD1	LEU	A	36	L	H	HH	TYR	V	14
R	H	CD1	LEU	A	36	L	H	HH21	ARG	V	158
R	H	CD2	LEU	A	36	L	H	CE2	TYR	V	14
R	H	CD2	LEU	A	36	L	H	OH	TYR	V	14
R	H	CD2	LEU	A	36	L	H	HE2	TYR	V	14
R	H	CD2	LEU	A	36	L	H	HH	TYR	V	14
R	H	O	LEU	A	37	L	-	CE2	TYR	V	122
R	H	O	LEU	A	37	L	-	OH	TYR	V	122
R	H	O	LEU	A	37	L	-	CZ	TYR	V	122
R	H	O	LEU	A	37	L	-	HE2	TYR	V	122
R	H	O	LEU	A	37	L	-	HH	TYR	V	122
R	H	CD1	LEU	A	37	L	H	HE1	TYR	V	8
R	-	CA	GLY	A	38	L	-	HE2	TYR	V	122
R	-	C	GLY	A	38	L	-	CE2	TYR	V	122
R	-	C	GLY	A	38	L	-	HE2	TYR	V	122
R	-	O	GLY	A	38	L	-	CB	HIS	V	121
R	-	O	GLY	A	38	L	-	CG	HIS	V	121
R	-	O	GLY	A	38	L	-	ND1	HIS	V	121
R	-	O	GLY	A	38	L	-	HB2	HIS	V	121
R	-	O	GLY	A	38	L	-	HB3	HIS	V	121
R	-	O	GLY	A	38	L	-	CD2	TYR	V	122
R	-	O	GLY	A	38	L	-	CE2	TYR	V	122
R	-	O	GLY	A	38	L	-	HD2	TYR	V	122
R	-	O	GLY	A	38	L	-	HE2	TYR	V	122
R	-	N	LEU	A	39	L	-	HE2	TYR	V	122
R	-	N	GLU	A	40	L	-	ND1	HIS	V	121
R	-	N	GLU	A	40	L	-	HE1	HIS	V	121
R	-	CA	GLU	A	40	L	-	ND1	HIS	V	121
R	-	CA	GLU	A	40	L	-	CE1	HIS	V	121
R	-	CA	GLU	A	40	L	-	HE1	HIS	V	121
R	-	C	GLU	A	40	L	-	ND1	HIS	V	121
R	-	C	GLU	A	40	L	-	CE1	HIS	V	121
R	-	C	GLU	A	40	L	-	HE1	HIS	V	121
R	-	CB	GLU	A	40	L	-	CE1	HIS	V	121
R	-	CB	GLU	A	40	L	-	HE1	HIS	V	121
R	-	CB	GLU	A	40	L	H	HZ	PHE	V	153
R	-	O	GLU	A	40	L	-	CG	HIS	V	121
R	-	O	GLU	A	40	L	-	CD2	HIS	V	121
R	-	O	GLU	A	40	L	-	ND1	HIS	V	121
R	-	O	GLU	A	40	L	-	CE1	HIS	V	121
R	-	O	GLU	A	40	L	-	NE2	HIS	V	121
R	-	O	GLU	A	40	L	-	HE1	HIS	V	121
R	-	O	GLU	A	40	L	-	HE2	HIS	V	121
R	-	CG	GLU	A	40	L	H	HZ	PHE	V	153
R	-	OE1	GLU	A	40	L	H	HD23	LEU	V	9
R	-	C	ALA	A	41	L	H	O	ALA	V	118
R	-	CB	ALA	A	41	L	H	O	GLU	V	119
R	-	N	GLU	A	42	L	H	C	ALA	V	118
R	-	N	GLU	A	42	L	H	O	ALA	V	118
R	-	N	GLU	A	42	L	H	HA	ALA	V	118
R	-	CA	GLU	A	42	L	H	C	ALA	V	118
R	-	CA	GLU	A	42	L	H	O	ALA	V	118
R	-	CA	GLU	A	42	L	H	HA	ALA	V	118
R	-	C	GLU	A	42	L	H	C	ALA	V	118
R	-	C	GLU	A	42	L	H	O	ALA	V	118
R	-	CB	GLU	A	42	L	H	CA	ALA	V	118
R	-	CB	GLU	A	42	L	H	C	ALA	V	118
R	-	CB	GLU	A	42	L	H	CB	ALA	V	118
R	-	CB	GLU	A	42	L	H	O	ALA	V	118
R	-	CB	GLU	A	42	L	H	HA	ALA	V	118
R	-	CB	GLU	A	42	L	H	HB1	ALA	V	118
R	-	CB	GLU	A	42	L	H	HB2	ALA	V	118
R	-	O	GLU	A	42	L	H	CA	ALA	V	118
R	-	O	GLU	A	42	L	H	C	ALA	V	118
R	-	O	GLU	A	42	L	H	O	ALA	V	118
R	-	O	GLU	A	42	L	H	HA	ALA	V	118
R	-	O	GLU	A	42	L	H	HB1	ALA	V	118
R	-	O	GLU	A	42	L	H	N	GLU	V	119
R	-	O	GLU	A	42	L	H	HA	GLU	V	119
R	-	CG	GLU	A	42	L	H	CA	ALA	V	118
R	-	CG	GLU	A	42	L	H	CB	ALA	V	118
R	-	CG	GLU	A	42	L	H	O	ALA	V	118
R	-	CG	GLU	A	42	L	H	HA	ALA	V	118
R	-	CG	GLU	A	42	L	H	HB1	ALA	V	118
R	-	CG	GLU	A	42	L	H	HB2	ALA	V	118
R	-	CG	GLU	A	42	L	-	NE2	HIS	V	121
R	-	CG	GLU	A	42	L	-	HE2	HIS	V	121
R	-	CD	GLU	A	42	L	H	CA	ALA	V	118
R	-	CD	GLU	A	42	L	H	CB	ALA	V	118
R	-	CD	GLU	A	42	L	H	HA	ALA	V	118
R	-	CD	GLU	A	42	L	H	HB1	ALA	V	118
R	-	CD	GLU	A	42	L	H	HB2	ALA	V	118
R	-	CD	GLU	A	42	L	-	HE2	HIS	V	121
R	-	OE2	GLU	A	42	L	H	HD1	PHE	V	117
R	-	OE2	GLU	A	42	L	H	N	ALA	V	118
R	-	OE2	GLU	A	42	L	H	CA	ALA	V	118
R	-	OE2	GLU	A	42	L	H	CB	ALA	V	118
R	-	OE2	GLU	A	42	L	H	HA	ALA	V	118
R	-	OE2	GLU	A	42	L	H	HB1	ALA	V	118
R	-	OE2	GLU	A	42	L	H	HB2	ALA	V	118
R	-	OE2	GLU	A	42	L	H	HB3	ALA	V	118
R	-	N	LEU	A	43	L	H	O	ALA	V	118
R	-	NH2	ARG	A	165	L	H	O	ALA	V	19
R	-	CD	ARG	A	168	L	-	HB3	ASP	V	22
R	-	NE	ARG	A	168	L	-	HB3	ASP	V	22
R	-	NH1	ARG	A	168	L	-	HB3	ASP	V	22
R	-	CZ	ARG	A	168	L	-	HB3	ASP	V	22
R	-	CG1	VAL	A	170	L	H	HB3	SER	V	24
R	-	CG2	VAL	A	170	L	H	OG	SER	V	24
R	-	CG2	VAL	A	170	L	H	HG	SER	V	24
R	H	CB	GLU	A	177	L	-	HG	CYS	V	57
R	H	CD	GLU	A	177	L	-	HB3	CYS	V	57
R	H	OE2	GLU	A	177	L	-	CB	CYS	V	57
R	H	OE2	GLU	A	177	L	-	HB2	CYS	V	57
R	H	OE2	GLU	A	177	L	-	HB3	CYS	V	57
R	H	C	ALA	A	240	L	H	HH	TYR	V	8
R	H	CB	ALA	A	240	L	H	HH	TYR	V	8
R	H	O	ALA	A	240	L	H	HE2	TYR	V	8
R	-	CA	HIS	A	244	L	-	HE1	TYR	V	6
R	-	CA	HIS	A	244	L	H	HD2	TYR	V	8
R	-	CA	HIS	A	244	L	H	HE2	TYR	V	8
R	-	C	HIS	A	244	L	-	CD1	TYR	V	6
R	-	C	HIS	A	244	L	-	CE1	TYR	V	6
R	-	C	HIS	A	244	L	-	OH	TYR	V	6
R	-	C	HIS	A	244	L	-	CZ	TYR	V	6
R	-	C	HIS	A	244	L	-	HE1	TYR	V	6
R	-	C	HIS	A	244	L	-	HH	TYR	V	6
R	-	C	HIS	A	244	L	H	HE2	TYR	V	8
R	-	CB	HIS	A	244	L	-	HD1	TYR	V	6
R	-	CB	HIS	A	244	L	-	HE1	TYR	V	6
R	-	CB	HIS	A	244	L	H	CD2	TYR	V	8
R	-	CB	HIS	A	244	L	H	CE2	TYR	V	8
R	-	CB	HIS	A	244	L	H	CZ	TYR	V	8
R	-	CB	HIS	A	244	L	H	HD2	TYR	V	8
R	-	CB	HIS	A	244	L	H	HE2	TYR	V	8
R	-	O	HIS	A	244	L	-	CG	TYR	V	6
R	-	O	HIS	A	244	L	-	CD1	TYR	V	6
R	-	O	HIS	A	244	L	-	CD2	TYR	V	6
R	-	O	HIS	A	244	L	-	CE1	TYR	V	6
R	-	O	HIS	A	244	L	-	CE2	TYR	V	6
R	-	O	HIS	A	244	L	-	OH	TYR	V	6
R	-	O	HIS	A	244	L	-	CZ	TYR	V	6
R	-	O	HIS	A	244	L	-	HD1	TYR	V	6
R	-	O	HIS	A	244	L	-	HE1	TYR	V	6
R	-	O	HIS	A	244	L	-	HH	TYR	V	6
R	-	O	HIS	A	244	L	H	HD2	TYR	V	8
R	-	O	HIS	A	244	L	H	HE2	TYR	V	8
R	-	CG	HIS	A	244	L	H	CG	TYR	V	8
R	-	CG	HIS	A	244	L	H	CD2	TYR	V	8
R	-	CG	HIS	A	244	L	H	CE2	TYR	V	8
R	-	CG	HIS	A	244	L	H	HD2	TYR	V	8
R	-	CG	HIS	A	244	L	H	HE2	TYR	V	8
R	-	CD2	HIS	A	244	L	H	CD2	TYR	V	8
R	-	CD2	HIS	A	244	L	H	CE2	TYR	V	8
R	-	CD2	HIS	A	244	L	H	HD2	TYR	V	8
R	-	CD2	HIS	A	244	L	H	HE2	TYR	V	8
R	-	ND1	HIS	A	244	L	H	N	SER	V	7
R	-	ND1	HIS	A	244	L	H	CA	SER	V	7
R	-	ND1	HIS	A	244	L	H	C	SER	V	7
R	-	ND1	HIS	A	244	L	H	CB	SER	V	7
R	-	ND1	HIS	A	244	L	H	O	SER	V	7
R	-	ND1	HIS	A	244	L	H	OG	SER	V	7
R	-	ND1	HIS	A	244	L	H	H	SER	V	7
R	-	ND1	HIS	A	244	L	H	HG	SER	V	7
R	-	ND1	HIS	A	244	L	H	N	TYR	V	8
R	-	ND1	HIS	A	244	L	H	CA	TYR	V	8
R	-	ND1	HIS	A	244	L	H	CG	TYR	V	8
R	-	ND1	HIS	A	244	L	H	CD2	TYR	V	8
R	-	ND1	HIS	A	244	L	H	CE2	TYR	V	8
R	-	ND1	HIS	A	244	L	H	H	TYR	V	8
R	-	ND1	HIS	A	244	L	H	HA	TYR	V	8
R	-	ND1	HIS	A	244	L	H	HB2	TYR	V	8
R	-	ND1	HIS	A	244	L	H	HD2	TYR	V	8
R	-	ND1	HIS	A	244	L	H	HE2	TYR	V	8
R	-	CE1	HIS	A	244	L	H	N	SER	V	7
R	-	CE1	HIS	A	244	L	H	CA	SER	V	7
R	-	CE1	HIS	A	244	L	H	C	SER	V	7
R	-	CE1	HIS	A	244	L	H	CB	SER	V	7
R	-	CE1	HIS	A	244	L	H	O	SER	V	7
R	-	CE1	HIS	A	244	L	H	OG	SER	V	7
R	-	CE1	HIS	A	244	L	H	H	SER	V	7
R	-	CE1	HIS	A	244	L	H	HB2	SER	V	7
R	-	CE1	HIS	A	244	L	H	HG	SER	V	7
R	-	CE1	HIS	A	244	L	H	N	TYR	V	8
R	-	CE1	HIS	A	244	L	H	CA	TYR	V	8
R	-	CE1	HIS	A	244	L	H	CD2	TYR	V	8
R	-	CE1	HIS	A	244	L	H	H	TYR	V	8
R	-	CE1	HIS	A	244	L	H	HA	TYR	V	8
R	-	CE1	HIS	A	244	L	H	HD2	TYR	V	8
R	-	NE2	HIS	A	244	L	H	C	SER	V	7
R	-	NE2	HIS	A	244	L	H	O	SER	V	7
R	-	NE2	HIS	A	244	L	H	OG	SER	V	7
R	-	NE2	HIS	A	244	L	H	HG	SER	V	7
R	-	NE2	HIS	A	244	L	H	HA	TYR	V	8
R	-	NE2	HIS	A	244	L	H	HD2	TYR	V	8
R	-	N	CYS	A	245	L	-	OH	TYR	V	6
R	-	N	CYS	A	245	L	-	HH	TYR	V	6
R	-	CA	CYS	A	245	L	-	OH	TYR	V	6
R	-	CA	CYS	A	245	L	-	CZ	TYR	V	6
R	-	CA	CYS	A	245	L	-	HH	TYR	V	6
R	-	C	CYS	A	245	L	-	OH	TYR	V	6
R	-	C	CYS	A	245	L	-	CZ	TYR	V	6
R	-	C	CYS	A	245	L	-	HE1	TYR	V	6
R	-	C	CYS	A	245	L	-	HH	TYR	V	6
R	-	CB	CYS	A	245	L	-	SD	MET	V	4
R	-	CB	CYS	A	245	L	-	CE2	TYR	V	6
R	-	CB	CYS	A	245	L	-	OH	TYR	V	6
R	-	CB	CYS	A	245	L	-	CZ	TYR	V	6
R	-	CB	CYS	A	245	L	-	HE2	TYR	V	6
R	-	CB	CYS	A	245	L	-	HH	TYR	V	6
R	-	O	CYS	A	245	L	-	OH	TYR	V	6
R	-	O	CYS	A	245	L	-	CZ	TYR	V	6
R	-	O	CYS	A	245	L	-	HH	TYR	V	6
R	-	SG	CYS	A	245	L	-	CG	MET	V	4
R	-	SG	CYS	A	245	L	-	SD	MET	V	4
R	-	SG	CYS	A	245	L	-	CE	MET	V	4
R	-	SG	CYS	A	245	L	-	HE1	MET	V	4
R	-	SG	CYS	A	245	L	-	HE3	MET	V	4
R	-	SG	CYS	A	245	L	-	HH	TYR	V	6
R	-	N	ILE	A	246	L	-	OH	TYR	V	6
R	-	N	ILE	A	246	L	-	HE1	TYR	V	6
R	-	N	ILE	A	246	L	-	HH	TYR	V	6
R	-	CG1	ILE	A	246	L	-	HE1	TYR	V	6
R	-	CG1	ILE	A	246	L	H	CE2	TYR	V	8
R	-	CG1	ILE	A	246	L	H	HE2	TYR	V	8
R	-	CD1	ILE	A	246	L	H	CE2	TYR	V	8
R	-	CD1	ILE	A	246	L	H	OH	TYR	V	8
R	-	CD1	ILE	A	246	L	H	CZ	TYR	V	8
R	-	CD1	ILE	A	246	L	H	HE2	TYR	V	8
R	-	CD1	ILE	A	246	L	H	HH	TYR	V	8
R	-	C	SER	A	330	L	-	HA3	GLY	V	240
R	-	O	SER	A	330	L	-	CA	GLY	V	240
R	-	O	SER	A	330	L	-	O	GLY	V	240
R	-	O	SER	A	330	L	-	HA2	GLY	V	240
R	-	O	SER	A	330	L	-	HA3	GLY	V	240
R	-	N	SER	A	331	L	H	HB2	ALA	V	243
R	-	N	SER	A	331	L	H	HB3	ALA	V	243
R	-	CA	SER	A	331	L	H	CB	ALA	V	243
R	-	CA	SER	A	331	L	H	HB1	ALA	V	243
R	-	CA	SER	A	331	L	H	HB2	ALA	V	243
R	-	CA	SER	A	331	L	H	HB3	ALA	V	243
R	-	C	SER	A	331	L	H	CA	ALA	V	243
R	-	C	SER	A	331	L	H	CB	ALA	V	243
R	-	C	SER	A	331	L	H	HB1	ALA	V	243
R	-	C	SER	A	331	L	H	HB2	ALA	V	243
R	-	C	SER	A	331	L	H	HB3	ALA	V	243
R	-	CB	SER	A	331	L	-	O	GLY	V	240
R	-	CB	SER	A	331	L	H	CB	ALA	V	243
R	-	CB	SER	A	331	L	H	H	ALA	V	243
R	-	CB	SER	A	331	L	H	HB1	ALA	V	243
R	-	CB	SER	A	331	L	H	HB2	ALA	V	243
R	-	CB	SER	A	331	L	H	HB3	ALA	V	243
R	-	O	SER	A	331	L	H	N	ALA	V	243
R	-	O	SER	A	331	L	H	CA	ALA	V	243
R	-	O	SER	A	331	L	H	C	ALA	V	243
R	-	O	SER	A	331	L	H	CB	ALA	V	243
R	-	O	SER	A	331	L	H	O	ALA	V	243
R	-	O	SER	A	331	L	H	H	ALA	V	243
R	-	O	SER	A	331	L	H	HA	ALA	V	243
R	-	O	SER	A	331	L	H	HB1	ALA	V	243
R	-	O	SER	A	331	L	H	HB2	ALA	V	243
R	-	O	SER	A	331	L	H	HB3	ALA	V	243
R	-	OG	SER	A	331	L	-	O	GLY	V	240
R	-	OG	SER	A	331	L	-	HA3	GLY	V	240
R	-	OG	SER	A	331	L	H	HB2	ALA	V	243
R	-	N	ALA	A	332	L	H	CB	ALA	V	243
R	-	N	ALA	A	332	L	H	HB1	ALA	V	243
R	-	N	ALA	A	332	L	H	HB2	ALA	V	243
R	-	N	ALA	A	332	L	H	HB3	ALA	V	243
R	-	CA	ALA	A	332	L	H	CB	ALA	V	243
R	-	CA	ALA	A	332	L	H	HB1	ALA	V	243
R	-	CA	ALA	A	332	L	H	HB2	ALA	V	243
R	-	CA	ALA	A	332	L	H	HB3	ALA	V	243
R	-	C	ALA	A	332	L	H	HB1	ALA	V	243
R	-	N	ARG	A	333	L	H	HB1	ALA	V	243
R	-	CA	ARG	A	333	L	H	HB3	ALA	V	247
R	-	CB	ARG	A	333	L	H	HB3	ALA	V	247
R	-	CG	ARG	A	333	L	H	HB3	ALA	V	247
R	-	C	GLN	A	334	L	H	HB1	ALA	V	247
R	-	O	GLN	A	334	L	H	HB2	ALA	V	247
R	-	N	GLU	A	335	L	H	HB1	ALA	V	247
R	-	CA	GLU	A	335	L	H	HB1	ALA	V	247
R	-	CB	GLU	A	335	L	H	HB1	ALA	V	247
R	-	CD	GLU	A	335	L	H	HB2	ALA	V	251
R	-	OE2	GLU	A	335	L	H	HB3	ALA	V	250
R	-	OE2	GLU	A	335	L	H	HB2	ALA	V	251
R	-	CD	LYS	A	338	L	-	NH1	ARG	V	100
R	-	CD	LYS	A	338	L	-	HH11	ARG	V	100
R	-	CD	LYS	A	338	L	-	HH12	ARG	V	100
R	-	CE	LYS	A	338	L	-	HH12	ARG	V	100
R	-	NZ	LYS	A	338	L	-	HH12	ARG	V	100
R	-	CB	VAL	A	339	L	-	HG3	ARG	V	100
R	-	CG1	VAL	A	339	L	-	O	GLN	V	98
R	-	CG1	VAL	A	339	L	-	HA	ARG	V	99
R	-	CG1	VAL	A	339	L	-	H	ARG	V	100
R	-	CG1	VAL	A	339	L	-	HG3	ARG	V	100
R	-	CG2	VAL	A	339	L	-	CG	ARG	V	100
R	-	CG2	VAL	A	339	L	-	CD	ARG	V	100
R	-	CG2	VAL	A	339	L	-	H	ARG	V	100
R	-	CG2	VAL	A	339	L	-	HB2	ARG	V	100
R	-	CG2	VAL	A	339	L	-	HG3	ARG	V	100
R	-	CG2	VAL	A	339	L	-	HD2	ARG	V	100
R	-	CG	HIS	A	340	L	-	HE	ARG	V	100
R	-	CD2	HIS	A	340	L	-	CG	ARG	V	100
R	-	CD2	HIS	A	340	L	-	NE	ARG	V	100
R	-	CD2	HIS	A	340	L	-	HG2	ARG	V	100
R	-	CD2	HIS	A	340	L	-	HG3	ARG	V	100
R	-	CD2	HIS	A	340	L	-	HE	ARG	V	100
R	-	CD2	HIS	A	340	L	-	HH21	ARG	V	100
R	-	CE1	HIS	A	340	L	-	HE	ARG	V	100
R	-	NE2	HIS	A	340	L	-	CG	ARG	V	100
R	-	NE2	HIS	A	340	L	-	NE	ARG	V	100
R	-	NE2	HIS	A	340	L	-	HG2	ARG	V	100
R	-	NE2	HIS	A	340	L	-	HG3	ARG	V	100
R	-	NE2	HIS	A	340	L	-	HE	ARG	V	100
R	-	NE2	HIS	A	340	L	-	HH21	ARG	V	100
R	-	CA	GLY	A	342	L	-	HB3	LYS	V	95
R	-	C	GLY	A	342	L	-	HB3	LYS	V	95
R	-	C	GLY	A	342	L	-	HD3	LYS	V	95
R	-	O	GLY	A	342	L	-	C	LYS	V	95
R	-	O	GLY	A	342	L	-	CB	LYS	V	95
R	-	O	GLY	A	342	L	-	O	LYS	V	95
R	-	O	GLY	A	342	L	-	HB2	LYS	V	95
R	-	O	GLY	A	342	L	-	HB3	LYS	V	95
R	-	N	ALA	A	343	L	-	HB3	LYS	V	95
R	-	CA	ALA	A	343	L	-	HD3	LYS	V	95
R	-	C	ALA	A	343	L	-	HB2	LYS	V	95
R	-	CB	ALA	A	343	L	-	CD	LYS	V	95
R	-	CB	ALA	A	343	L	-	HD2	LYS	V	95
R	-	CB	ALA	A	343	L	-	HD3	LYS	V	95
R	-	CB	ALA	A	343	L	-	HZ2	LYS	V	95
R	-	O	ALA	A	343	L	-	CB	LYS	V	95
R	-	O	ALA	A	343	L	-	CD	LYS	V	95
R	-	O	ALA	A	343	L	-	HB2	LYS	V	95
R	-	O	ALA	A	343	L	-	HB3	LYS	V	95
R	-	O	ALA	A	343	L	-	HD2	LYS	V	95
R	-	O	ALA	A	343	L	-	HD3	LYS	V	95
R	-	CB	ALA	A	345	L	-	HD12	LEU	V	92
R	-	C	GLY	A	347	L	-	HZ	PHE	V	86
R	-	N	GLY	A	348	L	-	HZ	PHE	V	86
R	-	CA	GLY	A	348	L	-	HE2	PHE	V	86
R	-	CA	GLY	A	348	L	-	HZ	PHE	V	86
R	-	CB	ASN	A	350	L	-	CG2	VAL	V	81
R	-	CB	ASN	A	350	L	-	HG21	VAL	V	81
R	-	CB	ASN	A	350	L	-	HG23	VAL	V	81
R	-	CG	ASN	A	350	L	-	CB	VAL	V	81
R	-	CG	ASN	A	350	L	-	CG2	VAL	V	81
R	-	CG	ASN	A	350	L	-	HB	VAL	V	81
R	-	CG	ASN	A	350	L	-	HG21	VAL	V	81
R	-	CG	ASN	A	350	L	-	HG22	VAL	V	81
R	-	CG	ASN	A	350	L	-	HG23	VAL	V	81
R	-	ND2	ASN	A	350	L	-	C	VAL	V	81
R	-	ND2	ASN	A	350	L	-	CB	VAL	V	81
R	-	ND2	ASN	A	350	L	-	O	VAL	V	81
R	-	ND2	ASN	A	350	L	-	CG2	VAL	V	81
R	-	ND2	ASN	A	350	L	-	HB	VAL	V	81
R	-	ND2	ASN	A	350	L	-	HG21	VAL	V	81
R	-	ND2	ASN	A	350	L	-	HG22	VAL	V	81
R	-	ND2	ASN	A	350	L	-	HG23	VAL	V	81
R	-	OD1	ASN	A	350	L	-	CB	VAL	V	81
R	-	OD1	ASN	A	350	L	-	CG2	VAL	V	81
R	-	OD1	ASN	A	350	L	-	HB	VAL	V	81
R	-	OD1	ASN	A	350	L	-	HG12	VAL	V	81
R	-	OD1	ASN	A	350	L	-	HG21	VAL	V	81
R	-	OD1	ASN	A	350	L	-	HG22	VAL	V	81
R	-	OD1	ASN	A	350	L	-	HG23	VAL	V	81
R	-	C	GLN	A	358	L	-	O	GLY	V	68
R	-	CB	GLN	A	358	L	-	O	GLY	V	68
R	-	CB	GLN	A	358	L	-	N	THR	V	69
R	-	CB	GLN	A	358	L	-	O	THR	V	69
R	-	CB	GLN	A	358	L	-	H	THR	V	69
R	-	O	GLN	A	358	L	-	O	GLY	V	68
R	-	O	GLN	A	358	L	-	H	GLY	V	68
R	-	CG	GLN	A	358	L	-	O	THR	V	69
R	-	CG	GLN	A	358	L	-	H	THR	V	69
R	-	CD	GLN	A	358	L	-	H	THR	V	69
R	-	NE2	GLN	A	358	L	-	H	THR	V	69
R	-	NE2	GLN	A	358	L	-	HG1	THR	V	69
R	-	OE1	GLN	A	358	L	-	H	THR	V	69
R	-	N	PRO	A	359	L	-	O	GLY	V	68
R	-	CA	PRO	A	359	L	-	O	SER	V	66
R	-	CA	PRO	A	359	L	-	O	GLY	V	68
R	-	C	PRO	A	359	L	-	O	SER	V	66
R	-	C	PRO	A	359	L	-	C	GLY	V	68
R	-	C	PRO	A	359	L	-	O	GLY	V	68
R	-	O	PRO	A	359	L	-	C	GLY	V	68
R	-	O	PRO	A	359	L	-	O	GLY	V	68
R	-	N	GLY	A	360	L	-	C	SER	V	66
R	-	N	GLY	A	360	L	-	O	SER	V	66
R	-	N	GLY	A	360	L	-	HB2	SER	V	66
R	-	N	GLY	A	360	L	-	C	LEU	V	67
R	-	N	GLY	A	360	L	-	N	GLY	V	68
R	-	N	GLY	A	360	L	-	CA	GLY	V	68
R	-	N	GLY	A	360	L	-	C	GLY	V	68
R	-	N	GLY	A	360	L	-	O	GLY	V	68
R	-	N	GLY	A	360	L	-	H	GLY	V	68
R	-	N	GLY	A	360	L	-	HA3	GLY	V	68
R	-	CA	GLY	A	360	L	-	CB	SER	V	66
R	-	CA	GLY	A	360	L	-	O	SER	V	66
R	-	CA	GLY	A	360	L	-	HB2	SER	V	66
R	-	CA	GLY	A	360	L	-	HB3	SER	V	66
R	-	CA	GLY	A	360	L	-	C	LEU	V	67
R	-	CA	GLY	A	360	L	-	O	LEU	V	67
R	-	CA	GLY	A	360	L	-	N	GLY	V	68
R	-	CA	GLY	A	360	L	-	CA	GLY	V	68
R	-	CA	GLY	A	360	L	-	O	GLY	V	68
R	-	CA	GLY	A	360	L	-	HA3	GLY	V	68
R	-	C	GLY	A	360	L	-	CA	SER	V	66
R	-	C	GLY	A	360	L	-	C	SER	V	66
R	-	C	GLY	A	360	L	-	CB	SER	V	66
R	-	C	GLY	A	360	L	-	O	SER	V	66
R	-	C	GLY	A	360	L	-	HB2	SER	V	66
R	-	C	GLY	A	360	L	-	HB3	SER	V	66
R	-	C	GLY	A	360	L	-	N	LEU	V	67
R	-	C	GLY	A	360	L	-	C	LEU	V	67
R	-	C	GLY	A	360	L	-	O	LEU	V	67
R	-	C	GLY	A	360	L	-	N	GLY	V	68
R	-	C	GLY	A	360	L	-	CA	GLY	V	68
R	-	C	GLY	A	360	L	-	HA3	GLY	V	68
R	-	O	GLY	A	360	L	-	C	SER	V	66
R	-	O	GLY	A	360	L	-	CB	SER	V	66
R	-	O	GLY	A	360	L	-	O	SER	V	66
R	-	O	GLY	A	360	L	-	HB2	SER	V	66
R	-	O	GLY	A	360	L	-	HB3	SER	V	66
R	-	O	GLY	A	360	L	-	N	LEU	V	67
R	-	O	GLY	A	360	L	-	CA	LEU	V	67
R	-	O	GLY	A	360	L	-	C	LEU	V	67
R	-	O	GLY	A	360	L	-	O	LEU	V	67
R	-	O	GLY	A	360	L	-	H	LEU	V	67
R	-	O	GLY	A	360	L	-	HA	LEU	V	67
R	-	O	GLY	A	360	L	-	N	GLY	V	68
R	-	O	GLY	A	360	L	-	CA	GLY	V	68
R	-	O	GLY	A	360	L	-	H	GLY	V	68
R	-	O	GLY	A	360	L	-	HA2	GLY	V	68
R	-	O	GLY	A	360	L	-	HA3	GLY	V	68
R	-	N	LYS	A	361	L	-	CA	SER	V	66
R	-	N	LYS	A	361	L	-	C	SER	V	66
R	-	N	LYS	A	361	L	-	CB	SER	V	66
R	-	N	LYS	A	361	L	-	OG	SER	V	66
R	-	N	LYS	A	361	L	-	HB2	SER	V	66
R	-	N	LYS	A	361	L	-	HB3	SER	V	66
R	-	N	LYS	A	361	L	-	HG	SER	V	66
R	-	N	LYS	A	361	L	-	O	LEU	V	67
R	-	CA	LYS	A	361	L	-	CB	SER	V	66
R	-	CA	LYS	A	361	L	-	OG	SER	V	66
R	-	CA	LYS	A	361	L	-	HB2	SER	V	66
R	-	CA	LYS	A	361	L	-	HB3	SER	V	66
R	-	CA	LYS	A	361	L	-	HG	SER	V	66
R	-	C	LYS	A	361	L	-	CB	SER	V	66
R	-	C	LYS	A	361	L	-	OG	SER	V	66
R	-	C	LYS	A	361	L	-	HB2	SER	V	66
R	-	C	LYS	A	361	L	-	HB3	SER	V	66
R	-	C	LYS	A	361	L	-	HG	SER	V	66
R	-	CB	LYS	A	361	L	-	HB3	SER	V	66
R	-	CB	LYS	A	361	L	-	O	LEU	V	67
R	-	O	LYS	A	361	L	-	CB	SER	V	66
R	-	O	LYS	A	361	L	-	OG	SER	V	66
R	-	O	LYS	A	361	L	-	HB2	SER	V	66
R	-	O	LYS	A	361	L	-	HB3	SER	V	66
R	-	O	LYS	A	361	L	-	HG	SER	V	66
R	-	CG	LYS	A	361	L	-	O	LEU	V	67
R	-	CD	LYS	A	361	L	-	O	LEU	V	67
R	-	N	VAL	A	362	L	-	HG	SER	V	66

- 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