IID

Q9P1P5_Q13304.1 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	-	LEU	A	18	L	-	GLU	V	37
R	-	LEU	A	18	L	-	ARG	V	38
R	-	LEU	A	18	L	-	SER	V	39
R	-	LYS	A	19	L	-	GLU	V	37
R	-	LEU	A	20	L	-	GLU	V	35
R	-	LEU	A	20	L	-	ASN	V	36
R	-	LEU	A	20	L	-	GLU	V	37
R	-	LEU	A	20	L	-	SER	V	39
R	-	LEU	A	20	L	H	LEU	V	40
R	-	SER	A	21	L	-	GLU	V	35
R	H	HIS	A	219	L	H	LEU	V	165
R	-	GLY	A	22	L	-	ARG	V	31
R	-	GLY	A	22	L	-	GLU	V	35
R	-	SER	A	23	L	-	ARG	V	31
R	-	SER	A	23	L	-	GLU	V	35
R	H	THR	A	230	L	H	PRO	V	158
R	-	ASP	A	24	L	-	ARG	V	31
R	-	SER	A	25	L	-	ARG	V	31
R	-	SER	A	26	L	-	ASN	V	30
R	-	GLN	A	27	L	-	SER	V	32
R	H	LEU	A	273	L	H	LYS	V	72
R	H	VAL	A	274	L	H	ASN	V	341
R	H	VAL	A	274	L	H	LYS	V	72
R	H	PRO	A	278	L	H	LYS	V	72
R	H	HIS	A	280	L	H	LYS	V	161
R	H	VAL	A	281	L	H	ILE	V	157
R	H	VAL	A	281	L	H	LYS	V	161
R	H	VAL	A	281	L	H	PHE	V	80
R	H	ASN	A	282	L	H	LYS	V	161
R	H	SER	A	284	L	H	LYS	V	161
R	H	VAL	A	285	L	H	LYS	V	161
R	H	VAL	A	285	L	H	PHE	V	80
R	H	LEU	A	288	L	H	LEU	V	165
R	H	HIS	A	289	L	H	LEU	V	164
R	H	HIS	A	289	L	H	TRP	V	168
R	-	MET	A	29	L	-	TYR	V	110
R	-	MET	A	29	L	H	LYS	V	20
R	-	MET	A	29	L	-	SER	V	32
R	-	HIS	A	293	L	H	PHE	V	122
R	-	HIS	A	293	L	H	MET	V	125
R	-	GLY	A	294	L	H	PHE	V	122
R	-	GLY	A	294	L	H	LEU	V	91
R	-	GLY	A	294	L	H	THR	V	95
R	-	ALA	A	295	L	H	LEU	V	91
R	-	SER	A	296	L	H	PHE	V	90
R	-	SER	A	296	L	H	LEU	V	91
R	-	SER	A	296	L	H	PHE	V	94
R	H	ALA	A	298	L	H	LEU	V	62
R	H	ALA	A	298	L	H	PHE	V	90
R	H	THR	A	299	L	H	ILE	V	87
R	H	THR	A	299	L	H	PHE	V	90
R	H	THR	A	299	L	H	LEU	V	91
R	-	ASN	A	30	L	H	PHE	V	13
R	-	ASN	A	30	L	H	GLN	V	17
R	-	ASN	A	30	L	H	LYS	V	20
R	H	ILE	A	302	L	H	LEU	V	62
R	H	ILE	A	302	L	H	ILE	V	65
R	H	ILE	A	302	L	H	ILE	V	66
R	H	ALA	A	306	L	H	SER	V	69
R	-	GLY	A	31	L	H	PHE	V	13
R	H	LEU	A	313	L	H	HIS	V	340
R	H	LEU	A	313	L	H	LYS	V	72
R	-	LEU	A	32	L	H	GLY	V	112
R	-	LEU	A	32	L	H	THR	V	114
R	-	GLU	A	33	L	H	GLU	V	9
R	-	VAL	A	34	L	H	HIS	V	12
R	-	VAL	A	34	L	H	GLU	V	9
R	-	ALA	A	35	L	H	SER	V	5
R	-	ALA	A	35	L	H	GLU	V	9
R	-	PRO	A	36	L	H	SER	V	5
R	-	PRO	A	36	L	H	GLU	V	9
R	H	PRO	A	37	L	H	SER	V	5
R	H	LEU	A	61	L	H	PHE	V	335
R	-	TRP	A	7	L	H	PHE	V	280
R	-	TRP	A	7	L	H	LEU	V	283
R	-	ALA	A	8	L	H	PHE	V	276
R	-	GLY	A	9	L	H	PHE	V	276

- 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

Q9P1P5_Q13304.1 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	-	CD2	TRP	A	7	L	H	HE2	PHE	V	280
R	-	CE2	TRP	A	7	L	H	HE2	PHE	V	280
R	-	CE3	TRP	A	7	L	H	CE2	PHE	V	280
R	-	CE3	TRP	A	7	L	H	CZ	PHE	V	280
R	-	CE3	TRP	A	7	L	H	HE2	PHE	V	280
R	-	CE3	TRP	A	7	L	H	HZ	PHE	V	280
R	-	CH2	TRP	A	7	L	H	CE2	PHE	V	280
R	-	CH2	TRP	A	7	L	H	CZ	PHE	V	280
R	-	CH2	TRP	A	7	L	H	HE2	PHE	V	280
R	-	CH2	TRP	A	7	L	H	HZ	PHE	V	280
R	-	CH2	TRP	A	7	L	H	HD21	LEU	V	283
R	-	CZ2	TRP	A	7	L	H	CE2	PHE	V	280
R	-	CZ2	TRP	A	7	L	H	HE2	PHE	V	280
R	-	CZ3	TRP	A	7	L	H	CE2	PHE	V	280
R	-	CZ3	TRP	A	7	L	H	CZ	PHE	V	280
R	-	CZ3	TRP	A	7	L	H	HE2	PHE	V	280
R	-	CZ3	TRP	A	7	L	H	HZ	PHE	V	280
R	-	O	ALA	A	8	L	H	HE1	PHE	V	276
R	-	N	GLY	A	9	L	H	HE1	PHE	V	276
R	-	N	LEU	A	18	L	-	O	GLU	V	37
R	-	CA	LEU	A	18	L	-	O	GLU	V	37
R	-	CA	LEU	A	18	L	-	HB3	SER	V	39
R	-	C	LEU	A	18	L	-	C	GLU	V	37
R	-	C	LEU	A	18	L	-	O	GLU	V	37
R	-	C	LEU	A	18	L	-	HA	GLU	V	37
R	-	C	LEU	A	18	L	-	HB3	GLU	V	37
R	-	CB	LEU	A	18	L	-	O	GLU	V	37
R	-	CB	LEU	A	18	L	-	N	SER	V	39
R	-	CB	LEU	A	18	L	-	CB	SER	V	39
R	-	CB	LEU	A	18	L	-	H	SER	V	39
R	-	CB	LEU	A	18	L	-	HB3	SER	V	39
R	-	O	LEU	A	18	L	-	CA	GLU	V	37
R	-	O	LEU	A	18	L	-	C	GLU	V	37
R	-	O	LEU	A	18	L	-	CB	GLU	V	37
R	-	O	LEU	A	18	L	-	O	GLU	V	37
R	-	O	LEU	A	18	L	-	HA	GLU	V	37
R	-	O	LEU	A	18	L	-	HB3	GLU	V	37
R	-	O	LEU	A	18	L	-	N	ARG	V	38
R	-	O	LEU	A	18	L	-	CA	ARG	V	38
R	-	O	LEU	A	18	L	-	C	ARG	V	38
R	-	O	LEU	A	18	L	-	HA	ARG	V	38
R	-	O	LEU	A	18	L	-	N	SER	V	39
R	-	O	LEU	A	18	L	-	H	SER	V	39
R	-	CG	LEU	A	18	L	-	CB	SER	V	39
R	-	CG	LEU	A	18	L	-	HB3	SER	V	39
R	-	CD1	LEU	A	18	L	-	CB	SER	V	39
R	-	CD1	LEU	A	18	L	-	OG	SER	V	39
R	-	CD1	LEU	A	18	L	-	HB2	SER	V	39
R	-	CD1	LEU	A	18	L	-	HB3	SER	V	39
R	-	CD1	LEU	A	18	L	-	HG	SER	V	39
R	-	CD2	LEU	A	18	L	-	HB3	SER	V	39
R	-	N	LYS	A	19	L	-	O	GLU	V	37
R	-	N	LYS	A	19	L	-	HB3	GLU	V	37
R	-	CA	LYS	A	19	L	-	O	GLU	V	37
R	-	CA	LYS	A	19	L	-	HA	GLU	V	37
R	-	CA	LYS	A	19	L	-	HB3	GLU	V	37
R	-	CA	LYS	A	19	L	-	HG2	GLU	V	37
R	-	C	LYS	A	19	L	-	O	GLU	V	37
R	-	C	LYS	A	19	L	-	HA	GLU	V	37
R	-	N	LEU	A	20	L	-	O	GLU	V	37
R	-	N	LEU	A	20	L	-	HA	GLU	V	37
R	-	O	LEU	A	20	L	-	OE2	GLU	V	35
R	-	O	LEU	A	20	L	-	HB3	GLU	V	35
R	-	O	LEU	A	20	L	-	O	ASN	V	36
R	-	O	LEU	A	20	L	-	HA	GLU	V	37
R	-	CD1	LEU	A	20	L	-	HA	SER	V	39
R	-	CD1	LEU	A	20	L	H	H	LEU	V	40
R	-	CA	SER	A	21	L	-	OE2	GLU	V	35
R	-	C	SER	A	21	L	-	OE2	GLU	V	35
R	-	N	GLY	A	22	L	-	CD	GLU	V	35
R	-	N	GLY	A	22	L	-	OE1	GLU	V	35
R	-	N	GLY	A	22	L	-	OE2	GLU	V	35
R	-	CA	GLY	A	22	L	-	CD	GLU	V	35
R	-	CA	GLY	A	22	L	-	OE1	GLU	V	35
R	-	C	GLY	A	22	L	-	HH22	ARG	V	31
R	-	C	GLY	A	22	L	-	CD	GLU	V	35
R	-	C	GLY	A	22	L	-	OE1	GLU	V	35
R	-	C	GLY	A	22	L	-	HG2	GLU	V	35
R	-	O	GLY	A	22	L	-	NH2	ARG	V	31
R	-	O	GLY	A	22	L	-	HH12	ARG	V	31
R	-	O	GLY	A	22	L	-	HH22	ARG	V	31
R	-	O	GLY	A	22	L	-	CG	GLU	V	35
R	-	O	GLY	A	22	L	-	CD	GLU	V	35
R	-	O	GLY	A	22	L	-	OE1	GLU	V	35
R	-	O	GLY	A	22	L	-	HG2	GLU	V	35
R	-	O	GLY	A	22	L	-	HG3	GLU	V	35
R	-	N	SER	A	23	L	-	NH2	ARG	V	31
R	-	N	SER	A	23	L	-	HH22	ARG	V	31
R	-	N	SER	A	23	L	-	OE1	GLU	V	35
R	-	CA	SER	A	23	L	-	NH2	ARG	V	31
R	-	CA	SER	A	23	L	-	HH12	ARG	V	31
R	-	CA	SER	A	23	L	-	HH21	ARG	V	31
R	-	CA	SER	A	23	L	-	HH22	ARG	V	31
R	-	CA	SER	A	23	L	-	OE1	GLU	V	35
R	-	C	SER	A	23	L	-	NH2	ARG	V	31
R	-	C	SER	A	23	L	-	HH21	ARG	V	31
R	-	C	SER	A	23	L	-	HH22	ARG	V	31
R	-	CB	SER	A	23	L	-	NH2	ARG	V	31
R	-	CB	SER	A	23	L	-	HH21	ARG	V	31
R	-	CB	SER	A	23	L	-	HH22	ARG	V	31
R	-	N	ASP	A	24	L	-	NH2	ARG	V	31
R	-	N	ASP	A	24	L	-	HH21	ARG	V	31
R	-	N	ASP	A	24	L	-	HH22	ARG	V	31
R	-	CA	ASP	A	24	L	-	NH2	ARG	V	31
R	-	CA	ASP	A	24	L	-	HH21	ARG	V	31
R	-	C	ASP	A	24	L	-	HH21	ARG	V	31
R	-	N	SER	A	25	L	-	HE	ARG	V	31
R	-	N	SER	A	25	L	-	HH21	ARG	V	31
R	-	CB	SER	A	26	L	-	HB3	ASN	V	30
R	-	O	GLN	A	27	L	-	HG	SER	V	32
R	-	N	MET	A	29	L	-	HG	SER	V	32
R	-	C	MET	A	29	L	H	HZ2	LYS	V	20
R	-	CB	MET	A	29	L	-	HG	SER	V	32
R	-	O	MET	A	29	L	H	NZ	LYS	V	20
R	-	O	MET	A	29	L	H	HZ1	LYS	V	20
R	-	O	MET	A	29	L	H	HZ2	LYS	V	20
R	-	O	MET	A	29	L	H	HZ3	LYS	V	20
R	-	CG	MET	A	29	L	-	OG	SER	V	32
R	-	CG	MET	A	29	L	-	HG	SER	V	32
R	-	SD	MET	A	29	L	-	CB	SER	V	32
R	-	SD	MET	A	29	L	-	HB2	SER	V	32
R	-	SD	MET	A	29	L	-	HB3	SER	V	32
R	-	SD	MET	A	29	L	-	HG	SER	V	32
R	-	CE	MET	A	29	L	-	HB2	SER	V	32
R	-	CE	MET	A	29	L	-	HG	SER	V	32
R	-	CE	MET	A	29	L	-	HA	TYR	V	110
R	-	CE	MET	A	29	L	-	HD1	TYR	V	110
R	-	CA	ASN	A	30	L	H	HE2	PHE	V	13
R	-	C	ASN	A	30	L	H	CE2	PHE	V	13
R	-	C	ASN	A	30	L	H	HE2	PHE	V	13
R	-	CB	ASN	A	30	L	H	CE2	PHE	V	13
R	-	CB	ASN	A	30	L	H	HE2	PHE	V	13
R	-	CB	ASN	A	30	L	H	HZ	PHE	V	13
R	-	O	ASN	A	30	L	H	CE2	PHE	V	13
R	-	O	ASN	A	30	L	H	HE2	PHE	V	13
R	-	CG	ASN	A	30	L	H	HG2	GLN	V	17
R	-	CG	ASN	A	30	L	H	HE21	GLN	V	17
R	-	CG	ASN	A	30	L	H	HD2	LYS	V	20
R	-	CG	ASN	A	30	L	H	HZ2	LYS	V	20
R	-	ND2	ASN	A	30	L	H	HG2	GLN	V	17
R	-	ND2	ASN	A	30	L	H	HE21	GLN	V	17
R	-	ND2	ASN	A	30	L	H	HD2	LYS	V	20
R	-	ND2	ASN	A	30	L	H	HZ2	LYS	V	20
R	-	OD1	ASN	A	30	L	H	CD	LYS	V	20
R	-	OD1	ASN	A	30	L	H	CE	LYS	V	20
R	-	OD1	ASN	A	30	L	H	NZ	LYS	V	20
R	-	OD1	ASN	A	30	L	H	HD2	LYS	V	20
R	-	OD1	ASN	A	30	L	H	HD3	LYS	V	20
R	-	OD1	ASN	A	30	L	H	HE3	LYS	V	20
R	-	OD1	ASN	A	30	L	H	HZ1	LYS	V	20
R	-	OD1	ASN	A	30	L	H	HZ2	LYS	V	20
R	-	OD1	ASN	A	30	L	H	HZ3	LYS	V	20
R	-	N	GLY	A	31	L	H	CE2	PHE	V	13
R	-	N	GLY	A	31	L	H	HD2	PHE	V	13
R	-	N	GLY	A	31	L	H	HE2	PHE	V	13
R	-	CA	GLY	A	31	L	H	HD2	PHE	V	13
R	-	CA	GLY	A	31	L	H	HE2	PHE	V	13
R	-	CG	LEU	A	32	L	H	HA3	GLY	V	112
R	-	CD1	LEU	A	32	L	H	CA	GLY	V	112
R	-	CD1	LEU	A	32	L	H	HA3	GLY	V	112
R	-	CD2	LEU	A	32	L	H	HA3	GLY	V	112
R	-	CD2	LEU	A	32	L	H	CB	THR	V	114
R	-	CD2	LEU	A	32	L	H	OG1	THR	V	114
R	-	CD2	LEU	A	32	L	H	H	THR	V	114
R	-	CD2	LEU	A	32	L	H	HB	THR	V	114
R	-	CD2	LEU	A	32	L	H	HG1	THR	V	114
R	-	CA	GLU	A	33	L	H	CG	GLU	V	9
R	-	CA	GLU	A	33	L	H	CD	GLU	V	9
R	-	CA	GLU	A	33	L	H	OE1	GLU	V	9
R	-	CA	GLU	A	33	L	H	HB3	GLU	V	9
R	-	CA	GLU	A	33	L	H	HG2	GLU	V	9
R	-	C	GLU	A	33	L	H	CG	GLU	V	9
R	-	C	GLU	A	33	L	H	CD	GLU	V	9
R	-	C	GLU	A	33	L	H	OE1	GLU	V	9
R	-	C	GLU	A	33	L	H	HG2	GLU	V	9
R	-	CB	GLU	A	33	L	H	CD	GLU	V	9
R	-	CB	GLU	A	33	L	H	OE1	GLU	V	9
R	-	CB	GLU	A	33	L	H	OE2	GLU	V	9
R	-	CB	GLU	A	33	L	H	HB3	GLU	V	9
R	-	CB	GLU	A	33	L	H	HG2	GLU	V	9
R	-	O	GLU	A	33	L	H	OE1	GLU	V	9
R	-	O	GLU	A	33	L	H	HG2	GLU	V	9
R	-	CG	GLU	A	33	L	H	CD	GLU	V	9
R	-	CG	GLU	A	33	L	H	OE2	GLU	V	9
R	-	CG	GLU	A	33	L	H	HB3	GLU	V	9
R	-	CD	GLU	A	33	L	H	OE2	GLU	V	9
R	-	OE1	GLU	A	33	L	H	OE2	GLU	V	9
R	-	N	VAL	A	34	L	H	CG	GLU	V	9
R	-	N	VAL	A	34	L	H	CD	GLU	V	9
R	-	N	VAL	A	34	L	H	OE1	GLU	V	9
R	-	N	VAL	A	34	L	H	HA	GLU	V	9
R	-	N	VAL	A	34	L	H	HG2	GLU	V	9
R	-	N	VAL	A	34	L	H	HG3	GLU	V	9
R	-	CA	VAL	A	34	L	H	CG	GLU	V	9
R	-	CA	VAL	A	34	L	H	OE1	GLU	V	9
R	-	CA	VAL	A	34	L	H	HA	GLU	V	9
R	-	CA	VAL	A	34	L	H	HG2	GLU	V	9
R	-	CA	VAL	A	34	L	H	HG3	GLU	V	9
R	-	C	VAL	A	34	L	H	CG	GLU	V	9
R	-	C	VAL	A	34	L	H	CD	GLU	V	9
R	-	C	VAL	A	34	L	H	OE1	GLU	V	9
R	-	C	VAL	A	34	L	H	HG2	GLU	V	9
R	-	C	VAL	A	34	L	H	HG3	GLU	V	9
R	-	CB	VAL	A	34	L	H	CG	GLU	V	9
R	-	CB	VAL	A	34	L	H	HA	GLU	V	9
R	-	CB	VAL	A	34	L	H	HG2	GLU	V	9
R	-	CB	VAL	A	34	L	H	HG3	GLU	V	9
R	-	O	VAL	A	34	L	H	CB	GLU	V	9
R	-	O	VAL	A	34	L	H	CG	GLU	V	9
R	-	O	VAL	A	34	L	H	CD	GLU	V	9
R	-	O	VAL	A	34	L	H	OE1	GLU	V	9
R	-	O	VAL	A	34	L	H	OE2	GLU	V	9
R	-	O	VAL	A	34	L	H	HA	GLU	V	9
R	-	O	VAL	A	34	L	H	HG2	GLU	V	9
R	-	O	VAL	A	34	L	H	HG3	GLU	V	9
R	-	CG2	VAL	A	34	L	H	HA	GLU	V	9
R	-	CG2	VAL	A	34	L	H	HG2	GLU	V	9
R	-	CG2	VAL	A	34	L	H	CB	HIS	V	12
R	-	CG2	VAL	A	34	L	H	CG	HIS	V	12
R	-	CG2	VAL	A	34	L	H	CD2	HIS	V	12
R	-	CG2	VAL	A	34	L	H	ND1	HIS	V	12
R	-	CG2	VAL	A	34	L	H	HB2	HIS	V	12
R	-	CG2	VAL	A	34	L	H	HB3	HIS	V	12
R	-	CG2	VAL	A	34	L	H	HD2	HIS	V	12
R	-	N	ALA	A	35	L	H	CG	GLU	V	9
R	-	N	ALA	A	35	L	H	CD	GLU	V	9
R	-	N	ALA	A	35	L	H	OE1	GLU	V	9
R	-	N	ALA	A	35	L	H	HG2	GLU	V	9
R	-	N	ALA	A	35	L	H	HG3	GLU	V	9
R	-	CA	ALA	A	35	L	H	CD	GLU	V	9
R	-	CA	ALA	A	35	L	H	OE1	GLU	V	9
R	-	C	ALA	A	35	L	H	HB2	SER	V	5
R	-	C	ALA	A	35	L	H	OE1	GLU	V	9
R	-	N	PRO	A	36	L	H	CB	SER	V	5
R	-	N	PRO	A	36	L	H	OG	SER	V	5
R	-	N	PRO	A	36	L	H	HB2	SER	V	5
R	-	N	PRO	A	36	L	H	HB3	SER	V	5
R	-	N	PRO	A	36	L	H	OE1	GLU	V	9
R	-	CA	PRO	A	36	L	H	CA	SER	V	5
R	-	CA	PRO	A	36	L	H	CB	SER	V	5
R	-	CA	PRO	A	36	L	H	OG	SER	V	5
R	-	CA	PRO	A	36	L	H	HA	SER	V	5
R	-	CA	PRO	A	36	L	H	HB2	SER	V	5
R	-	CA	PRO	A	36	L	H	HB3	SER	V	5
R	-	C	PRO	A	36	L	H	CB	SER	V	5
R	-	C	PRO	A	36	L	H	HA	SER	V	5
R	-	C	PRO	A	36	L	H	HB2	SER	V	5
R	-	C	PRO	A	36	L	H	HB3	SER	V	5
R	-	CB	PRO	A	36	L	H	N	SER	V	5
R	-	CB	PRO	A	36	L	H	CA	SER	V	5
R	-	CB	PRO	A	36	L	H	C	SER	V	5
R	-	CB	PRO	A	36	L	H	CB	SER	V	5
R	-	CB	PRO	A	36	L	H	OG	SER	V	5
R	-	CB	PRO	A	36	L	H	H	SER	V	5
R	-	CB	PRO	A	36	L	H	HA	SER	V	5
R	-	CB	PRO	A	36	L	H	HB2	SER	V	5
R	-	CB	PRO	A	36	L	H	HB3	SER	V	5
R	-	CB	PRO	A	36	L	H	HG	SER	V	5
R	-	O	PRO	A	36	L	H	HB3	SER	V	5
R	-	CG	PRO	A	36	L	H	CA	SER	V	5
R	-	CG	PRO	A	36	L	H	CB	SER	V	5
R	-	CG	PRO	A	36	L	H	OG	SER	V	5
R	-	CG	PRO	A	36	L	H	HB2	SER	V	5
R	-	CG	PRO	A	36	L	H	HB3	SER	V	5
R	-	CG	PRO	A	36	L	H	HG	SER	V	5
R	-	CD	PRO	A	36	L	H	CB	SER	V	5
R	-	CD	PRO	A	36	L	H	OG	SER	V	5
R	-	CD	PRO	A	36	L	H	HB2	SER	V	5
R	-	CD	PRO	A	36	L	H	HB3	SER	V	5
R	-	CD	PRO	A	36	L	H	OE1	GLU	V	9
R	H	N	PRO	A	37	L	H	CB	SER	V	5
R	H	N	PRO	A	37	L	H	HA	SER	V	5
R	H	N	PRO	A	37	L	H	HB3	SER	V	5
R	H	CD	PRO	A	37	L	H	CA	SER	V	5
R	H	CD	PRO	A	37	L	H	CB	SER	V	5
R	H	CD	PRO	A	37	L	H	HA	SER	V	5
R	H	CD	PRO	A	37	L	H	HB2	SER	V	5
R	H	CD	PRO	A	37	L	H	HB3	SER	V	5
R	H	CD1	LEU	A	61	L	H	O	PHE	V	335
R	H	ND1	HIS	A	219	L	H	HD13	LEU	V	165
R	H	ND1	HIS	A	219	L	H	HD22	LEU	V	165
R	H	ND1	HIS	A	219	L	H	HD23	LEU	V	165
R	H	CE1	HIS	A	219	L	H	HD12	LEU	V	165
R	H	CE1	HIS	A	219	L	H	HD13	LEU	V	165
R	H	CE1	HIS	A	219	L	H	HD22	LEU	V	165
R	H	CG2	THR	A	230	L	H	HG2	PRO	V	158
R	H	OG1	THR	A	230	L	H	HG2	PRO	V	158
R	H	OG1	THR	A	230	L	H	HG3	PRO	V	158
R	H	O	LEU	A	273	L	H	HD3	LYS	V	72
R	H	O	LEU	A	273	L	H	HE3	LYS	V	72
R	H	CA	VAL	A	274	L	H	NZ	LYS	V	72
R	H	CA	VAL	A	274	L	H	HE3	LYS	V	72
R	H	CA	VAL	A	274	L	H	HZ1	LYS	V	72
R	H	CA	VAL	A	274	L	H	HZ2	LYS	V	72
R	H	C	VAL	A	274	L	H	NZ	LYS	V	72
R	H	C	VAL	A	274	L	H	HE3	LYS	V	72
R	H	C	VAL	A	274	L	H	HZ1	LYS	V	72
R	H	C	VAL	A	274	L	H	HZ2	LYS	V	72
R	H	CB	VAL	A	274	L	H	HZ2	LYS	V	72
R	H	O	VAL	A	274	L	H	CE	LYS	V	72
R	H	O	VAL	A	274	L	H	NZ	LYS	V	72
R	H	O	VAL	A	274	L	H	HE2	LYS	V	72
R	H	O	VAL	A	274	L	H	HE3	LYS	V	72
R	H	O	VAL	A	274	L	H	HZ1	LYS	V	72
R	H	O	VAL	A	274	L	H	HZ2	LYS	V	72
R	H	O	VAL	A	274	L	H	HZ3	LYS	V	72
R	H	CG1	VAL	A	274	L	H	NZ	LYS	V	72
R	H	CG1	VAL	A	274	L	H	HZ1	LYS	V	72
R	H	CG1	VAL	A	274	L	H	HZ2	LYS	V	72
R	H	CG1	VAL	A	274	L	H	HZ3	LYS	V	72
R	H	CG1	VAL	A	274	L	H	HD22	ASN	V	341
R	H	CG2	VAL	A	274	L	H	HZ2	LYS	V	72
R	H	CB	PRO	A	278	L	H	CE	LYS	V	72
R	H	CB	PRO	A	278	L	H	HG2	LYS	V	72
R	H	CB	PRO	A	278	L	H	HE2	LYS	V	72
R	H	CB	PRO	A	278	L	H	HE3	LYS	V	72
R	H	CG	PRO	A	278	L	H	CG	LYS	V	72
R	H	CG	PRO	A	278	L	H	CD	LYS	V	72
R	H	CG	PRO	A	278	L	H	CE	LYS	V	72
R	H	CG	PRO	A	278	L	H	NZ	LYS	V	72
R	H	CG	PRO	A	278	L	H	HG2	LYS	V	72
R	H	CG	PRO	A	278	L	H	HD3	LYS	V	72
R	H	CG	PRO	A	278	L	H	HE2	LYS	V	72
R	H	CG	PRO	A	278	L	H	HE3	LYS	V	72
R	H	CG	PRO	A	278	L	H	HZ1	LYS	V	72
R	H	CG	PRO	A	278	L	H	HZ2	LYS	V	72
R	H	CD	PRO	A	278	L	H	HE3	LYS	V	72
R	H	CA	HIS	A	280	L	H	HZ1	LYS	V	161
R	H	C	HIS	A	280	L	H	NZ	LYS	V	161
R	H	C	HIS	A	280	L	H	HZ1	LYS	V	161
R	H	C	HIS	A	280	L	H	HZ2	LYS	V	161
R	H	C	HIS	A	280	L	H	HZ3	LYS	V	161
R	H	O	HIS	A	280	L	H	CE	LYS	V	161
R	H	O	HIS	A	280	L	H	NZ	LYS	V	161
R	H	O	HIS	A	280	L	H	HZ1	LYS	V	161
R	H	O	HIS	A	280	L	H	HZ2	LYS	V	161
R	H	O	HIS	A	280	L	H	HZ3	LYS	V	161
R	H	N	VAL	A	281	L	H	NZ	LYS	V	161
R	H	N	VAL	A	281	L	H	HZ1	LYS	V	161
R	H	N	VAL	A	281	L	H	HZ2	LYS	V	161
R	H	N	VAL	A	281	L	H	HZ3	LYS	V	161
R	H	CA	VAL	A	281	L	H	CE	LYS	V	161
R	H	CA	VAL	A	281	L	H	NZ	LYS	V	161
R	H	CA	VAL	A	281	L	H	HE2	LYS	V	161
R	H	CA	VAL	A	281	L	H	HE3	LYS	V	161
R	H	CA	VAL	A	281	L	H	HZ1	LYS	V	161
R	H	CA	VAL	A	281	L	H	HZ2	LYS	V	161
R	H	CA	VAL	A	281	L	H	HZ3	LYS	V	161
R	H	C	VAL	A	281	L	H	CE	LYS	V	161
R	H	C	VAL	A	281	L	H	NZ	LYS	V	161
R	H	C	VAL	A	281	L	H	HE2	LYS	V	161
R	H	C	VAL	A	281	L	H	HZ1	LYS	V	161
R	H	C	VAL	A	281	L	H	HZ2	LYS	V	161
R	H	CB	VAL	A	281	L	H	CZ	PHE	V	80
R	H	CB	VAL	A	281	L	H	HZ	PHE	V	80
R	H	CB	VAL	A	281	L	H	HG22	ILE	V	157
R	H	CB	VAL	A	281	L	H	HE3	LYS	V	161
R	H	CB	VAL	A	281	L	H	HZ1	LYS	V	161
R	H	O	VAL	A	281	L	H	CE	LYS	V	161
R	H	O	VAL	A	281	L	H	NZ	LYS	V	161
R	H	O	VAL	A	281	L	H	HE2	LYS	V	161
R	H	O	VAL	A	281	L	H	HE3	LYS	V	161
R	H	O	VAL	A	281	L	H	HZ1	LYS	V	161
R	H	O	VAL	A	281	L	H	HZ2	LYS	V	161
R	H	CG1	VAL	A	281	L	H	CE1	PHE	V	80
R	H	CG1	VAL	A	281	L	H	CE2	PHE	V	80
R	H	CG1	VAL	A	281	L	H	CZ	PHE	V	80
R	H	CG1	VAL	A	281	L	H	HE1	PHE	V	80
R	H	CG1	VAL	A	281	L	H	HE2	PHE	V	80
R	H	CG1	VAL	A	281	L	H	HZ	PHE	V	80
R	H	CG1	VAL	A	281	L	H	HG22	ILE	V	157
R	H	CG1	VAL	A	281	L	H	HE2	LYS	V	161
R	H	CG1	VAL	A	281	L	H	HE3	LYS	V	161
R	H	CG1	VAL	A	281	L	H	HZ1	LYS	V	161
R	H	CG2	VAL	A	281	L	H	HZ	PHE	V	80
R	H	CG2	VAL	A	281	L	H	CG2	ILE	V	157
R	H	CG2	VAL	A	281	L	H	HG22	ILE	V	157
R	H	CG2	VAL	A	281	L	H	HE3	LYS	V	161
R	H	CG2	VAL	A	281	L	H	HZ1	LYS	V	161
R	H	N	ASN	A	282	L	H	HZ1	LYS	V	161
R	H	N	SER	A	284	L	H	NZ	LYS	V	161
R	H	N	SER	A	284	L	H	HZ1	LYS	V	161
R	H	N	SER	A	284	L	H	HZ2	LYS	V	161
R	H	CA	SER	A	284	L	H	NZ	LYS	V	161
R	H	CA	SER	A	284	L	H	HD2	LYS	V	161
R	H	CA	SER	A	284	L	H	HE2	LYS	V	161
R	H	CA	SER	A	284	L	H	HZ2	LYS	V	161
R	H	C	SER	A	284	L	H	HZ2	LYS	V	161
R	H	CB	SER	A	284	L	H	CG	LYS	V	161
R	H	CB	SER	A	284	L	H	CD	LYS	V	161
R	H	CB	SER	A	284	L	H	CE	LYS	V	161
R	H	CB	SER	A	284	L	H	NZ	LYS	V	161
R	H	CB	SER	A	284	L	H	HG2	LYS	V	161
R	H	CB	SER	A	284	L	H	HD2	LYS	V	161
R	H	CB	SER	A	284	L	H	HD3	LYS	V	161
R	H	CB	SER	A	284	L	H	HE2	LYS	V	161
R	H	CB	SER	A	284	L	H	HE3	LYS	V	161
R	H	CB	SER	A	284	L	H	HZ1	LYS	V	161
R	H	CB	SER	A	284	L	H	HZ2	LYS	V	161
R	H	CB	SER	A	284	L	H	HZ3	LYS	V	161
R	H	OG	SER	A	284	L	H	CD	LYS	V	161
R	H	OG	SER	A	284	L	H	CE	LYS	V	161
R	H	OG	SER	A	284	L	H	NZ	LYS	V	161
R	H	OG	SER	A	284	L	H	HD2	LYS	V	161
R	H	OG	SER	A	284	L	H	HD3	LYS	V	161
R	H	OG	SER	A	284	L	H	HE2	LYS	V	161
R	H	OG	SER	A	284	L	H	HE3	LYS	V	161
R	H	OG	SER	A	284	L	H	HZ1	LYS	V	161
R	H	OG	SER	A	284	L	H	HZ2	LYS	V	161
R	H	OG	SER	A	284	L	H	HZ3	LYS	V	161
R	H	N	VAL	A	285	L	H	HE2	LYS	V	161
R	H	CG2	VAL	A	285	L	H	HD1	PHE	V	80
R	H	CG2	VAL	A	285	L	H	HE1	PHE	V	80
R	H	CG	LEU	A	288	L	H	HD12	LEU	V	165
R	H	CD1	LEU	A	288	L	H	HB2	LEU	V	165
R	H	CD1	LEU	A	288	L	H	HD12	LEU	V	165
R	H	CD2	LEU	A	288	L	H	CD1	LEU	V	165
R	H	CD2	LEU	A	288	L	H	HB2	LEU	V	165
R	H	CD2	LEU	A	288	L	H	HD11	LEU	V	165
R	H	CD2	LEU	A	288	L	H	HD12	LEU	V	165
R	H	CD2	LEU	A	288	L	H	HD13	LEU	V	165
R	H	CD2	LEU	A	288	L	H	HD23	LEU	V	165
R	H	ND1	HIS	A	289	L	H	CE2	TRP	V	168
R	H	ND1	HIS	A	289	L	H	NE1	TRP	V	168
R	H	ND1	HIS	A	289	L	H	HE1	TRP	V	168
R	H	CE1	HIS	A	289	L	H	CG	TRP	V	168
R	H	CE1	HIS	A	289	L	H	CD1	TRP	V	168
R	H	CE1	HIS	A	289	L	H	CD2	TRP	V	168
R	H	CE1	HIS	A	289	L	H	CE2	TRP	V	168
R	H	CE1	HIS	A	289	L	H	NE1	TRP	V	168
R	H	CE1	HIS	A	289	L	H	HD1	TRP	V	168
R	H	CE1	HIS	A	289	L	H	HE1	TRP	V	168
R	H	NE2	HIS	A	289	L	H	HB3	LEU	V	164
R	H	NE2	HIS	A	289	L	H	CD1	TRP	V	168
R	H	NE2	HIS	A	289	L	H	NE1	TRP	V	168
R	H	NE2	HIS	A	289	L	H	HD1	TRP	V	168
R	H	NE2	HIS	A	289	L	H	HE1	TRP	V	168
R	-	CA	HIS	A	293	L	H	CZ	PHE	V	122
R	-	CA	HIS	A	293	L	H	HE1	PHE	V	122
R	-	CA	HIS	A	293	L	H	HZ	PHE	V	122
R	-	C	HIS	A	293	L	H	CE1	PHE	V	122
R	-	C	HIS	A	293	L	H	CZ	PHE	V	122
R	-	C	HIS	A	293	L	H	HE1	PHE	V	122
R	-	C	HIS	A	293	L	H	HZ	PHE	V	122
R	-	C	HIS	A	293	L	H	HE1	MET	V	125
R	-	CB	HIS	A	293	L	H	CE1	PHE	V	122
R	-	CB	HIS	A	293	L	H	CZ	PHE	V	122
R	-	CB	HIS	A	293	L	H	HE1	PHE	V	122
R	-	CB	HIS	A	293	L	H	HZ	PHE	V	122
R	-	O	HIS	A	293	L	H	CD1	PHE	V	122
R	-	O	HIS	A	293	L	H	CE1	PHE	V	122
R	-	O	HIS	A	293	L	H	CZ	PHE	V	122
R	-	O	HIS	A	293	L	H	HE1	PHE	V	122
R	-	O	HIS	A	293	L	H	HZ	PHE	V	122
R	-	O	HIS	A	293	L	H	CE	MET	V	125
R	-	O	HIS	A	293	L	H	HE1	MET	V	125
R	-	CG	HIS	A	293	L	H	HZ	PHE	V	122
R	-	CD2	HIS	A	293	L	H	HZ	PHE	V	122
R	-	N	GLY	A	294	L	H	CE1	PHE	V	122
R	-	N	GLY	A	294	L	H	CZ	PHE	V	122
R	-	N	GLY	A	294	L	H	HE1	PHE	V	122
R	-	N	GLY	A	294	L	H	HZ	PHE	V	122
R	-	CA	GLY	A	294	L	H	HD12	LEU	V	91
R	-	CA	GLY	A	294	L	H	HD23	LEU	V	91
R	-	CA	GLY	A	294	L	H	HG21	THR	V	95
R	-	CA	GLY	A	294	L	H	CE1	PHE	V	122
R	-	CA	GLY	A	294	L	H	CZ	PHE	V	122
R	-	CA	GLY	A	294	L	H	HE1	PHE	V	122
R	-	CA	GLY	A	294	L	H	HZ	PHE	V	122
R	-	C	GLY	A	294	L	H	CD1	LEU	V	91
R	-	C	GLY	A	294	L	H	CD2	LEU	V	91
R	-	C	GLY	A	294	L	H	HD12	LEU	V	91
R	-	C	GLY	A	294	L	H	HD13	LEU	V	91
R	-	C	GLY	A	294	L	H	HD22	LEU	V	91
R	-	C	GLY	A	294	L	H	HD23	LEU	V	91
R	-	C	GLY	A	294	L	H	HG21	THR	V	95
R	-	O	GLY	A	294	L	H	CB	LEU	V	91
R	-	O	GLY	A	294	L	H	CG	LEU	V	91
R	-	O	GLY	A	294	L	H	CD1	LEU	V	91
R	-	O	GLY	A	294	L	H	CD2	LEU	V	91
R	-	O	GLY	A	294	L	H	HB2	LEU	V	91
R	-	O	GLY	A	294	L	H	HG	LEU	V	91
R	-	O	GLY	A	294	L	H	HD12	LEU	V	91
R	-	O	GLY	A	294	L	H	HD13	LEU	V	91
R	-	O	GLY	A	294	L	H	HD21	LEU	V	91
R	-	O	GLY	A	294	L	H	HD22	LEU	V	91
R	-	O	GLY	A	294	L	H	HD23	LEU	V	91
R	-	O	GLY	A	294	L	H	HG21	THR	V	95
R	-	N	ALA	A	295	L	H	CD2	LEU	V	91
R	-	N	ALA	A	295	L	H	HD12	LEU	V	91
R	-	N	ALA	A	295	L	H	HD13	LEU	V	91
R	-	N	ALA	A	295	L	H	HD22	LEU	V	91
R	-	N	ALA	A	295	L	H	HD23	LEU	V	91
R	-	CA	ALA	A	295	L	H	CD2	LEU	V	91
R	-	CA	ALA	A	295	L	H	HD13	LEU	V	91
R	-	CA	ALA	A	295	L	H	HD22	LEU	V	91
R	-	CA	ALA	A	295	L	H	HD23	LEU	V	91
R	-	C	ALA	A	295	L	H	CD2	LEU	V	91
R	-	C	ALA	A	295	L	H	HD21	LEU	V	91
R	-	C	ALA	A	295	L	H	HD22	LEU	V	91
R	-	C	ALA	A	295	L	H	HD23	LEU	V	91
R	-	CB	ALA	A	295	L	H	HD22	LEU	V	91
R	-	O	ALA	A	295	L	H	HD22	LEU	V	91
R	-	N	SER	A	296	L	H	HE1	PHE	V	90
R	-	N	SER	A	296	L	H	CD2	LEU	V	91
R	-	N	SER	A	296	L	H	HD21	LEU	V	91
R	-	N	SER	A	296	L	H	HD22	LEU	V	91
R	-	N	SER	A	296	L	H	HD23	LEU	V	91
R	-	CA	SER	A	296	L	H	HE1	PHE	V	90
R	-	CA	SER	A	296	L	H	CD2	LEU	V	91
R	-	CA	SER	A	296	L	H	HD21	LEU	V	91
R	-	CA	SER	A	296	L	H	HD22	LEU	V	91
R	-	CA	SER	A	296	L	H	HD1	PHE	V	94
R	-	C	SER	A	296	L	H	HE1	PHE	V	90
R	-	CB	SER	A	296	L	H	CD1	PHE	V	90
R	-	CB	SER	A	296	L	H	CE1	PHE	V	90
R	-	CB	SER	A	296	L	H	CZ	PHE	V	90
R	-	CB	SER	A	296	L	H	HD1	PHE	V	90
R	-	CB	SER	A	296	L	H	HE1	PHE	V	90
R	-	CB	SER	A	296	L	H	HZ	PHE	V	90
R	-	CB	SER	A	296	L	H	CD2	LEU	V	91
R	-	CB	SER	A	296	L	H	HD21	LEU	V	91
R	-	CB	SER	A	296	L	H	HD22	LEU	V	91
R	-	CB	SER	A	296	L	H	CG	PHE	V	94
R	-	CB	SER	A	296	L	H	CD1	PHE	V	94
R	-	CB	SER	A	296	L	H	CE1	PHE	V	94
R	-	CB	SER	A	296	L	H	HB3	PHE	V	94
R	-	CB	SER	A	296	L	H	HD1	PHE	V	94
R	-	O	SER	A	296	L	H	HE1	PHE	V	90
R	-	OG	SER	A	296	L	H	CD1	PHE	V	90
R	-	OG	SER	A	296	L	H	CE1	PHE	V	90
R	-	OG	SER	A	296	L	H	CE2	PHE	V	90
R	-	OG	SER	A	296	L	H	CZ	PHE	V	90
R	-	OG	SER	A	296	L	H	HD1	PHE	V	90
R	-	OG	SER	A	296	L	H	HE1	PHE	V	90
R	-	OG	SER	A	296	L	H	HZ	PHE	V	90
R	-	OG	SER	A	296	L	H	HD21	LEU	V	91
R	-	OG	SER	A	296	L	H	HD22	LEU	V	91
R	H	N	ALA	A	298	L	H	HZ	PHE	V	90
R	H	CA	ALA	A	298	L	H	HZ	PHE	V	90
R	H	C	ALA	A	298	L	H	HZ	PHE	V	90
R	H	CB	ALA	A	298	L	H	HD13	LEU	V	62
R	H	CB	ALA	A	298	L	H	HD22	LEU	V	62
R	H	CB	ALA	A	298	L	H	CE1	PHE	V	90
R	H	CB	ALA	A	298	L	H	CE2	PHE	V	90
R	H	CB	ALA	A	298	L	H	CZ	PHE	V	90
R	H	CB	ALA	A	298	L	H	HE1	PHE	V	90
R	H	CB	ALA	A	298	L	H	HE2	PHE	V	90
R	H	CB	ALA	A	298	L	H	HZ	PHE	V	90
R	H	N	THR	A	299	L	H	CE1	PHE	V	90
R	H	N	THR	A	299	L	H	HE1	PHE	V	90
R	H	N	THR	A	299	L	H	HZ	PHE	V	90
R	H	CA	THR	A	299	L	H	HE1	PHE	V	90
R	H	CB	THR	A	299	L	H	HE1	PHE	V	90
R	H	CG2	THR	A	299	L	H	HG13	ILE	V	87
R	H	CG2	THR	A	299	L	H	HG22	ILE	V	87
R	H	CG2	THR	A	299	L	H	HG23	ILE	V	87
R	H	OG1	THR	A	299	L	H	HG22	ILE	V	87
R	H	OG1	THR	A	299	L	H	CD1	PHE	V	90
R	H	OG1	THR	A	299	L	H	CE1	PHE	V	90
R	H	OG1	THR	A	299	L	H	HD1	PHE	V	90
R	H	OG1	THR	A	299	L	H	HE1	PHE	V	90
R	H	OG1	THR	A	299	L	H	HG	LEU	V	91
R	H	OG1	THR	A	299	L	H	HD22	LEU	V	91
R	H	CB	ILE	A	302	L	H	HG21	ILE	V	65
R	H	CB	ILE	A	302	L	H	HG23	ILE	V	65
R	H	CG1	ILE	A	302	L	H	HD11	LEU	V	62
R	H	CG1	ILE	A	302	L	H	HD12	LEU	V	62
R	H	CG1	ILE	A	302	L	H	HG21	ILE	V	65
R	H	CG1	ILE	A	302	L	H	HG12	ILE	V	66
R	H	CG1	ILE	A	302	L	H	HG13	ILE	V	66
R	H	CG2	ILE	A	302	L	H	CG2	ILE	V	65
R	H	CG2	ILE	A	302	L	H	HG21	ILE	V	65
R	H	CG2	ILE	A	302	L	H	HG22	ILE	V	65
R	H	CG2	ILE	A	302	L	H	HG23	ILE	V	65
R	H	CD1	ILE	A	302	L	H	CD1	LEU	V	62
R	H	CD1	ILE	A	302	L	H	HD11	LEU	V	62
R	H	CD1	ILE	A	302	L	H	HD12	LEU	V	62
R	H	CD1	ILE	A	302	L	H	HD13	LEU	V	62
R	H	CD1	ILE	A	302	L	H	CG2	ILE	V	65
R	H	CD1	ILE	A	302	L	H	HB	ILE	V	65
R	H	CD1	ILE	A	302	L	H	HG21	ILE	V	65
R	H	CD1	ILE	A	302	L	H	HG23	ILE	V	65
R	H	CD1	ILE	A	302	L	H	CG1	ILE	V	66
R	H	CD1	ILE	A	302	L	H	HG12	ILE	V	66
R	H	CD1	ILE	A	302	L	H	HG13	ILE	V	66
R	H	CD1	ILE	A	302	L	H	HD11	ILE	V	66
R	H	CB	ALA	A	306	L	H	HB2	SER	V	69
R	H	CB	LEU	A	313	L	H	HZ1	LYS	V	72
R	H	CG	LEU	A	313	L	H	NZ	LYS	V	72
R	H	CG	LEU	A	313	L	H	HZ1	LYS	V	72
R	H	CG	LEU	A	313	L	H	HZ3	LYS	V	72
R	H	CD1	LEU	A	313	L	H	CE	LYS	V	72
R	H	CD1	LEU	A	313	L	H	NZ	LYS	V	72
R	H	CD1	LEU	A	313	L	H	HE2	LYS	V	72
R	H	CD1	LEU	A	313	L	H	HE3	LYS	V	72
R	H	CD1	LEU	A	313	L	H	HZ1	LYS	V	72
R	H	CD1	LEU	A	313	L	H	HZ2	LYS	V	72
R	H	CD1	LEU	A	313	L	H	HZ3	LYS	V	72
R	H	CD1	LEU	A	313	L	H	CD2	HIS	V	340
R	H	CD1	LEU	A	313	L	H	NE2	HIS	V	340
R	H	CD1	LEU	A	313	L	H	HD2	HIS	V	340
R	H	CD2	LEU	A	313	L	H	NZ	LYS	V	72
R	H	CD2	LEU	A	313	L	H	HZ1	LYS	V	72
R	H	CD2	LEU	A	313	L	H	HZ2	LYS	V	72
R	H	CD2	LEU	A	313	L	H	HZ3	LYS	V	72
R	H	CD2	LEU	A	313	L	H	HD2	HIS	V	340

- 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