IID

P47898_P04201.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	LEU	A	102	L	H	TRP	V	157
R	H	LEU	A	102	L	H	HIS	V	72
R	-	SER	A	103	L	H	CYS	V	161
R	-	GLN	A	108	L	H	CYS	V	161
R	-	GLN	A	108	L	H	THR	V	165
R	-	LEU	A	109	L	H	CYS	V	161
R	-	LEU	A	109	L	H	THR	V	165
R	H	LEU	A	113	L	H	THR	V	107
R	H	LEU	A	116	L	H	TYR	V	103
R	H	LEU	A	116	L	H	THR	V	107
R	-	SER	A	33	L	H	LEU	V	151
R	-	SER	A	33	L	H	LEU	V	155
R	-	PRO	A	34	L	H	LEU	V	151
R	-	LEU	A	35	L	-	TYR	V	147
R	-	LEU	A	35	L	H	GLN	V	148
R	-	LEU	A	35	L	H	ALA	V	150
R	-	LEU	A	35	L	H	LEU	V	151
R	-	LEU	A	35	L	H	VAL	V	152
R	-	LEU	A	36	L	-	TYR	V	147
R	-	LEU	A	36	L	H	ALA	V	150
R	-	LEU	A	36	L	H	LEU	V	151
R	-	LEU	A	36	L	H	CYS	V	153
R	-	LEU	A	36	L	H	ALA	V	154
R	-	LEU	A	36	L	-	ARG	V	63
R	-	LEU	A	36	L	H	HIS	V	72
R	-	SER	A	37	L	-	TYR	V	147
R	-	SER	A	37	L	H	ALA	V	150
R	-	SER	A	37	L	-	ARG	V	63
R	H	VAL	A	38	L	-	LYS	V	146
R	H	VAL	A	38	L	-	TYR	V	147
R	H	VAL	A	38	L	-	ARG	V	63
R	H	PHE	A	39	L	-	TYR	V	147
R	H	VAL	A	41	L	H	ALA	V	150
R	H	VAL	A	41	L	-	ARG	V	63
R	H	VAL	A	41	L	H	VAL	V	68
R	H	VAL	A	41	L	H	THR	V	71
R	H	VAL	A	41	L	H	HIS	V	72
R	H	LEU	A	42	L	H	CYS	V	58
R	H	LEU	A	42	L	-	ARG	V	63
R	H	LEU	A	44	L	H	HIS	V	72
R	H	LEU	A	44	L	H	ILE	V	75
R	H	THR	A	45	L	H	LEU	V	54
R	H	THR	A	45	L	H	CYS	V	58
R	H	THR	A	45	L	H	THR	V	71
R	H	THR	A	45	L	H	ILE	V	75
R	H	LEU	A	46	L	H	CYS	V	58
R	H	LEU	A	46	L	H	PHE	V	59
R	H	GLY	A	48	L	H	LEU	V	54
R	H	GLY	A	48	L	H	ILE	V	75
R	H	PHE	A	49	L	H	GLY	V	51
R	H	PHE	A	49	L	H	LEU	V	54
R	H	PHE	A	49	L	H	TRP	V	55
R	H	PHE	A	49	L	H	PHE	V	59
R	H	VAL	A	51	L	H	PHE	V	47
R	H	ALA	A	52	L	H	PHE	V	47
R	H	ALA	A	52	L	H	ILE	V	78
R	H	PHE	A	55	L	H	PHE	V	47
R	H	PHE	A	55	L	H	PHE	V	82
R	H	PHE	A	55	L	H	PHE	V	85
R	H	PHE	A	55	L	H	ILE	V	86
R	H	ALA	A	56	L	H	PHE	V	47
R	H	LEU	A	59	L	H	PHE	V	85
R	H	VAL	A	87	L	H	PHE	V	82
R	H	ALA	A	91	L	H	PHE	V	82
R	H	LEU	A	92	L	H	THR	V	104
R	H	LEU	A	92	L	H	LEU	V	108
R	H	LEU	A	96	L	H	THR	V	107
R	H	LEU	A	98	L	H	ILE	V	75
R	H	VAL	A	99	L	H	PHE	V	114
R	H	VAL	A	99	L	H	TRP	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

P47898_P04201.1 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	SER	A	33	L	H	HD13	LEU	V	151
R	-	C	SER	A	33	L	H	CD1	LEU	V	151
R	-	C	SER	A	33	L	H	HD11	LEU	V	151
R	-	C	SER	A	33	L	H	HD12	LEU	V	151
R	-	C	SER	A	33	L	H	HD13	LEU	V	151
R	-	CB	SER	A	33	L	H	HD11	LEU	V	151
R	-	CB	SER	A	33	L	H	HD13	LEU	V	151
R	-	O	SER	A	33	L	H	CD1	LEU	V	151
R	-	O	SER	A	33	L	H	HD11	LEU	V	151
R	-	O	SER	A	33	L	H	HD12	LEU	V	151
R	-	O	SER	A	33	L	H	HD13	LEU	V	151
R	-	O	SER	A	33	L	H	HD22	LEU	V	151
R	-	OG	SER	A	33	L	H	CD1	LEU	V	151
R	-	OG	SER	A	33	L	H	HD11	LEU	V	151
R	-	OG	SER	A	33	L	H	HD12	LEU	V	151
R	-	OG	SER	A	33	L	H	HD13	LEU	V	151
R	-	OG	SER	A	33	L	H	CD2	LEU	V	155
R	-	OG	SER	A	33	L	H	HG	LEU	V	155
R	-	OG	SER	A	33	L	H	HD21	LEU	V	155
R	-	OG	SER	A	33	L	H	HD23	LEU	V	155
R	-	N	PRO	A	34	L	H	HD12	LEU	V	151
R	-	CA	PRO	A	34	L	H	HD12	LEU	V	151
R	-	C	PRO	A	34	L	H	HD12	LEU	V	151
R	-	O	PRO	A	34	L	H	HD12	LEU	V	151
R	-	N	LEU	A	35	L	H	CD1	LEU	V	151
R	-	N	LEU	A	35	L	H	HB2	LEU	V	151
R	-	N	LEU	A	35	L	H	HD11	LEU	V	151
R	-	N	LEU	A	35	L	H	HD12	LEU	V	151
R	-	N	LEU	A	35	L	H	HD22	LEU	V	151
R	-	CA	LEU	A	35	L	-	HB3	TYR	V	147
R	-	CA	LEU	A	35	L	H	N	LEU	V	151
R	-	CA	LEU	A	35	L	H	CA	LEU	V	151
R	-	CA	LEU	A	35	L	H	CB	LEU	V	151
R	-	CA	LEU	A	35	L	H	CG	LEU	V	151
R	-	CA	LEU	A	35	L	H	CD1	LEU	V	151
R	-	CA	LEU	A	35	L	H	CD2	LEU	V	151
R	-	CA	LEU	A	35	L	H	H	LEU	V	151
R	-	CA	LEU	A	35	L	H	HA	LEU	V	151
R	-	CA	LEU	A	35	L	H	HB2	LEU	V	151
R	-	CA	LEU	A	35	L	H	HB3	LEU	V	151
R	-	CA	LEU	A	35	L	H	HD11	LEU	V	151
R	-	CA	LEU	A	35	L	H	HD12	LEU	V	151
R	-	CA	LEU	A	35	L	H	HD22	LEU	V	151
R	-	C	LEU	A	35	L	-	HB3	TYR	V	147
R	-	C	LEU	A	35	L	H	HB2	ALA	V	150
R	-	C	LEU	A	35	L	H	N	LEU	V	151
R	-	C	LEU	A	35	L	H	CA	LEU	V	151
R	-	C	LEU	A	35	L	H	CB	LEU	V	151
R	-	C	LEU	A	35	L	H	H	LEU	V	151
R	-	C	LEU	A	35	L	H	HA	LEU	V	151
R	-	C	LEU	A	35	L	H	HB2	LEU	V	151
R	-	C	LEU	A	35	L	H	HD12	LEU	V	151
R	-	CB	LEU	A	35	L	-	C	TYR	V	147
R	-	CB	LEU	A	35	L	-	CB	TYR	V	147
R	-	CB	LEU	A	35	L	-	O	TYR	V	147
R	-	CB	LEU	A	35	L	-	HB2	TYR	V	147
R	-	CB	LEU	A	35	L	-	HB3	TYR	V	147
R	-	CB	LEU	A	35	L	H	CA	LEU	V	151
R	-	CB	LEU	A	35	L	H	CB	LEU	V	151
R	-	CB	LEU	A	35	L	H	CG	LEU	V	151
R	-	CB	LEU	A	35	L	H	CD1	LEU	V	151
R	-	CB	LEU	A	35	L	H	CD2	LEU	V	151
R	-	CB	LEU	A	35	L	H	H	LEU	V	151
R	-	CB	LEU	A	35	L	H	HB2	LEU	V	151
R	-	CB	LEU	A	35	L	H	HB3	LEU	V	151
R	-	CB	LEU	A	35	L	H	HD12	LEU	V	151
R	-	CB	LEU	A	35	L	H	HD21	LEU	V	151
R	-	CB	LEU	A	35	L	H	HD22	LEU	V	151
R	-	O	LEU	A	35	L	-	CB	TYR	V	147
R	-	O	LEU	A	35	L	-	HB2	TYR	V	147
R	-	O	LEU	A	35	L	-	HB3	TYR	V	147
R	-	O	LEU	A	35	L	H	HB2	ALA	V	150
R	-	CG	LEU	A	35	L	-	O	TYR	V	147
R	-	CG	LEU	A	35	L	-	HB2	TYR	V	147
R	-	CG	LEU	A	35	L	H	HA	GLN	V	148
R	-	CG	LEU	A	35	L	H	CA	LEU	V	151
R	-	CG	LEU	A	35	L	H	CB	LEU	V	151
R	-	CG	LEU	A	35	L	H	CG	LEU	V	151
R	-	CG	LEU	A	35	L	H	CD1	LEU	V	151
R	-	CG	LEU	A	35	L	H	CD2	LEU	V	151
R	-	CG	LEU	A	35	L	H	HB2	LEU	V	151
R	-	CG	LEU	A	35	L	H	HB3	LEU	V	151
R	-	CG	LEU	A	35	L	H	HG	LEU	V	151
R	-	CG	LEU	A	35	L	H	HD12	LEU	V	151
R	-	CG	LEU	A	35	L	H	HD21	LEU	V	151
R	-	CG	LEU	A	35	L	H	HD22	LEU	V	151
R	-	CG	LEU	A	35	L	H	HD23	LEU	V	151
R	-	CD1	LEU	A	35	L	-	HB2	TYR	V	147
R	-	CD1	LEU	A	35	L	H	HA	GLN	V	148
R	-	CD1	LEU	A	35	L	H	CB	LEU	V	151
R	-	CD1	LEU	A	35	L	H	CD2	LEU	V	151
R	-	CD1	LEU	A	35	L	H	HB2	LEU	V	151
R	-	CD1	LEU	A	35	L	H	HB3	LEU	V	151
R	-	CD1	LEU	A	35	L	H	HD21	LEU	V	151
R	-	CD1	LEU	A	35	L	H	HD22	LEU	V	151
R	-	CD1	LEU	A	35	L	H	HD23	LEU	V	151
R	-	CD2	LEU	A	35	L	-	O	TYR	V	147
R	-	CD2	LEU	A	35	L	H	CA	GLN	V	148
R	-	CD2	LEU	A	35	L	H	O	GLN	V	148
R	-	CD2	LEU	A	35	L	H	HA	GLN	V	148
R	-	CD2	LEU	A	35	L	H	N	LEU	V	151
R	-	CD2	LEU	A	35	L	H	CA	LEU	V	151
R	-	CD2	LEU	A	35	L	H	C	LEU	V	151
R	-	CD2	LEU	A	35	L	H	CB	LEU	V	151
R	-	CD2	LEU	A	35	L	H	CG	LEU	V	151
R	-	CD2	LEU	A	35	L	H	CD1	LEU	V	151
R	-	CD2	LEU	A	35	L	H	CD2	LEU	V	151
R	-	CD2	LEU	A	35	L	H	H	LEU	V	151
R	-	CD2	LEU	A	35	L	H	HA	LEU	V	151
R	-	CD2	LEU	A	35	L	H	HB2	LEU	V	151
R	-	CD2	LEU	A	35	L	H	HB3	LEU	V	151
R	-	CD2	LEU	A	35	L	H	HG	LEU	V	151
R	-	CD2	LEU	A	35	L	H	HD11	LEU	V	151
R	-	CD2	LEU	A	35	L	H	HD12	LEU	V	151
R	-	CD2	LEU	A	35	L	H	HD21	LEU	V	151
R	-	CD2	LEU	A	35	L	H	HD22	LEU	V	151
R	-	CD2	LEU	A	35	L	H	HD23	LEU	V	151
R	-	CD2	LEU	A	35	L	H	H	VAL	V	152
R	-	N	LEU	A	36	L	-	HB3	TYR	V	147
R	-	N	LEU	A	36	L	H	C	ALA	V	150
R	-	N	LEU	A	36	L	H	CB	ALA	V	150
R	-	N	LEU	A	36	L	H	O	ALA	V	150
R	-	N	LEU	A	36	L	H	HB1	ALA	V	150
R	-	N	LEU	A	36	L	H	HB2	ALA	V	150
R	-	N	LEU	A	36	L	H	N	LEU	V	151
R	-	N	LEU	A	36	L	H	CA	LEU	V	151
R	-	N	LEU	A	36	L	H	H	LEU	V	151
R	-	N	LEU	A	36	L	H	HA	LEU	V	151
R	-	N	LEU	A	36	L	H	HB2	LEU	V	151
R	-	CA	LEU	A	36	L	H	C	ALA	V	150
R	-	CA	LEU	A	36	L	H	CB	ALA	V	150
R	-	CA	LEU	A	36	L	H	O	ALA	V	150
R	-	CA	LEU	A	36	L	H	HB1	ALA	V	150
R	-	CA	LEU	A	36	L	H	HB2	ALA	V	150
R	-	CA	LEU	A	36	L	H	HB3	ALA	V	150
R	-	C	LEU	A	36	L	-	HB3	TYR	V	147
R	-	C	LEU	A	36	L	-	HD1	TYR	V	147
R	-	C	LEU	A	36	L	H	CB	ALA	V	150
R	-	C	LEU	A	36	L	H	HB1	ALA	V	150
R	-	C	LEU	A	36	L	H	HB2	ALA	V	150
R	-	C	LEU	A	36	L	H	HB3	ALA	V	150
R	-	CB	LEU	A	36	L	H	CA	ALA	V	150
R	-	CB	LEU	A	36	L	H	C	ALA	V	150
R	-	CB	LEU	A	36	L	H	CB	ALA	V	150
R	-	CB	LEU	A	36	L	H	O	ALA	V	150
R	-	CB	LEU	A	36	L	H	HA	ALA	V	150
R	-	CB	LEU	A	36	L	H	HB1	ALA	V	150
R	-	CB	LEU	A	36	L	H	HB2	ALA	V	150
R	-	CB	LEU	A	36	L	H	HB3	ALA	V	150
R	-	CB	LEU	A	36	L	H	N	LEU	V	151
R	-	CB	LEU	A	36	L	H	HB2	ALA	V	154
R	-	O	LEU	A	36	L	-	NH2	ARG	V	63
R	-	O	LEU	A	36	L	-	HH21	ARG	V	63
R	-	O	LEU	A	36	L	-	HH22	ARG	V	63
R	-	O	LEU	A	36	L	-	O	TYR	V	147
R	-	O	LEU	A	36	L	-	CD1	TYR	V	147
R	-	O	LEU	A	36	L	-	HB3	TYR	V	147
R	-	O	LEU	A	36	L	-	HD1	TYR	V	147
R	-	O	LEU	A	36	L	H	CA	ALA	V	150
R	-	O	LEU	A	36	L	H	C	ALA	V	150
R	-	O	LEU	A	36	L	H	CB	ALA	V	150
R	-	O	LEU	A	36	L	H	H	ALA	V	150
R	-	O	LEU	A	36	L	H	HB1	ALA	V	150
R	-	O	LEU	A	36	L	H	HB2	ALA	V	150
R	-	O	LEU	A	36	L	H	HB3	ALA	V	150
R	-	CG	LEU	A	36	L	H	HE2	HIS	V	72
R	-	CG	LEU	A	36	L	H	CB	ALA	V	150
R	-	CG	LEU	A	36	L	H	O	ALA	V	150
R	-	CG	LEU	A	36	L	H	HA	ALA	V	150
R	-	CG	LEU	A	36	L	H	HB1	ALA	V	150
R	-	CG	LEU	A	36	L	H	HB3	ALA	V	150
R	-	CD1	LEU	A	36	L	H	HB1	ALA	V	150
R	-	CD2	LEU	A	36	L	H	CE1	HIS	V	72
R	-	CD2	LEU	A	36	L	H	NE2	HIS	V	72
R	-	CD2	LEU	A	36	L	H	HE1	HIS	V	72
R	-	CD2	LEU	A	36	L	H	HE2	HIS	V	72
R	-	CD2	LEU	A	36	L	H	CB	ALA	V	150
R	-	CD2	LEU	A	36	L	H	O	ALA	V	150
R	-	CD2	LEU	A	36	L	H	HA	ALA	V	150
R	-	CD2	LEU	A	36	L	H	HB1	ALA	V	150
R	-	CD2	LEU	A	36	L	H	HB2	CYS	V	153
R	-	CD2	LEU	A	36	L	H	HB2	ALA	V	154
R	-	N	SER	A	37	L	-	HB3	TYR	V	147
R	-	N	SER	A	37	L	-	HD1	TYR	V	147
R	-	N	SER	A	37	L	H	HB1	ALA	V	150
R	-	N	SER	A	37	L	H	HB2	ALA	V	150
R	-	CA	SER	A	37	L	-	CG	TYR	V	147
R	-	CA	SER	A	37	L	-	CD1	TYR	V	147
R	-	CA	SER	A	37	L	-	CE1	TYR	V	147
R	-	CA	SER	A	37	L	-	HB3	TYR	V	147
R	-	CA	SER	A	37	L	-	HD1	TYR	V	147
R	-	CA	SER	A	37	L	-	HE1	TYR	V	147
R	-	C	SER	A	37	L	-	HH21	ARG	V	63
R	-	C	SER	A	37	L	-	CD1	TYR	V	147
R	-	C	SER	A	37	L	-	CE1	TYR	V	147
R	-	C	SER	A	37	L	-	HD1	TYR	V	147
R	-	C	SER	A	37	L	-	HE1	TYR	V	147
R	-	CB	SER	A	37	L	-	CE1	TYR	V	147
R	-	CB	SER	A	37	L	-	HD1	TYR	V	147
R	-	CB	SER	A	37	L	-	HE1	TYR	V	147
R	-	O	SER	A	37	L	-	NH2	ARG	V	63
R	-	O	SER	A	37	L	-	HH21	ARG	V	63
R	-	O	SER	A	37	L	-	HH22	ARG	V	63
R	-	O	SER	A	37	L	-	HD1	TYR	V	147
R	-	O	SER	A	37	L	H	HB1	ALA	V	150
R	-	OG	SER	A	37	L	-	CD1	TYR	V	147
R	-	OG	SER	A	37	L	-	CE1	TYR	V	147
R	-	OG	SER	A	37	L	-	CZ	TYR	V	147
R	-	OG	SER	A	37	L	-	HE1	TYR	V	147
R	H	N	VAL	A	38	L	-	NH2	ARG	V	63
R	H	N	VAL	A	38	L	-	HH21	ARG	V	63
R	H	N	VAL	A	38	L	-	CD1	TYR	V	147
R	H	N	VAL	A	38	L	-	CE1	TYR	V	147
R	H	N	VAL	A	38	L	-	HD1	TYR	V	147
R	H	N	VAL	A	38	L	-	HE1	TYR	V	147
R	H	CA	VAL	A	38	L	-	CD	ARG	V	63
R	H	CA	VAL	A	38	L	-	NE	ARG	V	63
R	H	CA	VAL	A	38	L	-	NH1	ARG	V	63
R	H	CA	VAL	A	38	L	-	NH2	ARG	V	63
R	H	CA	VAL	A	38	L	-	CZ	ARG	V	63
R	H	CA	VAL	A	38	L	-	HD2	ARG	V	63
R	H	CA	VAL	A	38	L	-	HE	ARG	V	63
R	H	CA	VAL	A	38	L	-	HH21	ARG	V	63
R	H	CA	VAL	A	38	L	-	HH22	ARG	V	63
R	H	CA	VAL	A	38	L	-	CE1	TYR	V	147
R	H	CA	VAL	A	38	L	-	HD1	TYR	V	147
R	H	CA	VAL	A	38	L	-	HE1	TYR	V	147
R	H	C	VAL	A	38	L	-	NE	ARG	V	63
R	H	C	VAL	A	38	L	-	NH1	ARG	V	63
R	H	C	VAL	A	38	L	-	NH2	ARG	V	63
R	H	C	VAL	A	38	L	-	CZ	ARG	V	63
R	H	CB	VAL	A	38	L	-	CD	ARG	V	63
R	H	CB	VAL	A	38	L	-	NE	ARG	V	63
R	H	CB	VAL	A	38	L	-	CZ	ARG	V	63
R	H	CB	VAL	A	38	L	-	HD2	ARG	V	63
R	H	CB	VAL	A	38	L	-	HD3	ARG	V	63
R	H	CB	VAL	A	38	L	-	HE	ARG	V	63
R	H	CB	VAL	A	38	L	-	CE1	TYR	V	147
R	H	CB	VAL	A	38	L	-	HD1	TYR	V	147
R	H	CB	VAL	A	38	L	-	HE1	TYR	V	147
R	H	O	VAL	A	38	L	-	NE	ARG	V	63
R	H	O	VAL	A	38	L	-	NH1	ARG	V	63
R	H	O	VAL	A	38	L	-	NH2	ARG	V	63
R	H	O	VAL	A	38	L	-	CZ	ARG	V	63
R	H	O	VAL	A	38	L	-	HD3	ARG	V	63
R	H	O	VAL	A	38	L	-	HH11	ARG	V	63
R	H	O	VAL	A	38	L	-	HH12	ARG	V	63
R	H	O	VAL	A	38	L	-	HH22	ARG	V	63
R	H	CG1	VAL	A	38	L	-	CG	ARG	V	63
R	H	CG1	VAL	A	38	L	-	CD	ARG	V	63
R	H	CG1	VAL	A	38	L	-	NE	ARG	V	63
R	H	CG1	VAL	A	38	L	-	CZ	ARG	V	63
R	H	CG1	VAL	A	38	L	-	HB3	ARG	V	63
R	H	CG1	VAL	A	38	L	-	HD2	ARG	V	63
R	H	CG1	VAL	A	38	L	-	HD3	ARG	V	63
R	H	CG1	VAL	A	38	L	-	HE	ARG	V	63
R	H	CG1	VAL	A	38	L	-	HH11	ARG	V	63
R	H	CG2	VAL	A	38	L	-	CD	ARG	V	63
R	H	CG2	VAL	A	38	L	-	NE	ARG	V	63
R	H	CG2	VAL	A	38	L	-	HD2	ARG	V	63
R	H	CG2	VAL	A	38	L	-	HE	ARG	V	63
R	H	CG2	VAL	A	38	L	-	HH21	ARG	V	63
R	H	CG2	VAL	A	38	L	-	HG2	LYS	V	146
R	H	CG2	VAL	A	38	L	-	HE2	LYS	V	146
R	H	CG2	VAL	A	38	L	-	CD1	TYR	V	147
R	H	CG2	VAL	A	38	L	-	CE1	TYR	V	147
R	H	CG2	VAL	A	38	L	-	HD1	TYR	V	147
R	H	CG2	VAL	A	38	L	-	HE1	TYR	V	147
R	H	N	PHE	A	39	L	-	HE1	TYR	V	147
R	H	N	VAL	A	41	L	-	NH1	ARG	V	63
R	H	N	VAL	A	41	L	-	HH12	ARG	V	63
R	H	N	VAL	A	41	L	-	HH22	ARG	V	63
R	H	CA	VAL	A	41	L	-	NH1	ARG	V	63
R	H	CA	VAL	A	41	L	-	NH2	ARG	V	63
R	H	CA	VAL	A	41	L	-	HH11	ARG	V	63
R	H	CA	VAL	A	41	L	-	HH12	ARG	V	63
R	H	CA	VAL	A	41	L	-	HH22	ARG	V	63
R	H	CA	VAL	A	41	L	H	HE2	HIS	V	72
R	H	C	VAL	A	41	L	-	NH1	ARG	V	63
R	H	C	VAL	A	41	L	-	HH11	ARG	V	63
R	H	C	VAL	A	41	L	-	HH12	ARG	V	63
R	H	CB	VAL	A	41	L	-	NH1	ARG	V	63
R	H	CB	VAL	A	41	L	-	NH2	ARG	V	63
R	H	CB	VAL	A	41	L	-	CZ	ARG	V	63
R	H	CB	VAL	A	41	L	-	HH11	ARG	V	63
R	H	CB	VAL	A	41	L	-	HH12	ARG	V	63
R	H	CB	VAL	A	41	L	-	HH21	ARG	V	63
R	H	CB	VAL	A	41	L	-	HH22	ARG	V	63
R	H	CB	VAL	A	41	L	H	HG12	VAL	V	68
R	H	CB	VAL	A	41	L	H	HG23	VAL	V	68
R	H	CB	VAL	A	41	L	H	HE2	HIS	V	72
R	H	O	VAL	A	41	L	-	HH12	ARG	V	63
R	H	O	VAL	A	41	L	H	HG21	THR	V	71
R	H	CG1	VAL	A	41	L	-	NH1	ARG	V	63
R	H	CG1	VAL	A	41	L	-	NH2	ARG	V	63
R	H	CG1	VAL	A	41	L	-	CZ	ARG	V	63
R	H	CG1	VAL	A	41	L	-	HH11	ARG	V	63
R	H	CG1	VAL	A	41	L	-	HH12	ARG	V	63
R	H	CG1	VAL	A	41	L	-	HH22	ARG	V	63
R	H	CG1	VAL	A	41	L	H	CG1	VAL	V	68
R	H	CG1	VAL	A	41	L	H	HA	VAL	V	68
R	H	CG1	VAL	A	41	L	H	HG12	VAL	V	68
R	H	CG1	VAL	A	41	L	H	HG23	VAL	V	68
R	H	CG1	VAL	A	41	L	H	HG21	THR	V	71
R	H	CG1	VAL	A	41	L	H	NE2	HIS	V	72
R	H	CG1	VAL	A	41	L	H	HD2	HIS	V	72
R	H	CG1	VAL	A	41	L	H	HE2	HIS	V	72
R	H	CG2	VAL	A	41	L	-	NH1	ARG	V	63
R	H	CG2	VAL	A	41	L	-	NH2	ARG	V	63
R	H	CG2	VAL	A	41	L	-	CZ	ARG	V	63
R	H	CG2	VAL	A	41	L	-	HH11	ARG	V	63
R	H	CG2	VAL	A	41	L	-	HH12	ARG	V	63
R	H	CG2	VAL	A	41	L	-	HH21	ARG	V	63
R	H	CG2	VAL	A	41	L	-	HH22	ARG	V	63
R	H	CG2	VAL	A	41	L	H	CG1	VAL	V	68
R	H	CG2	VAL	A	41	L	H	HG12	VAL	V	68
R	H	CG2	VAL	A	41	L	H	HG13	VAL	V	68
R	H	CG2	VAL	A	41	L	H	HG23	VAL	V	68
R	H	CG2	VAL	A	41	L	H	HE2	HIS	V	72
R	H	CG2	VAL	A	41	L	H	CA	ALA	V	150
R	H	CG2	VAL	A	41	L	H	CB	ALA	V	150
R	H	CG2	VAL	A	41	L	H	HA	ALA	V	150
R	H	CG2	VAL	A	41	L	H	HB1	ALA	V	150
R	H	CG2	VAL	A	41	L	H	HB3	ALA	V	150
R	H	N	LEU	A	42	L	-	NH1	ARG	V	63
R	H	N	LEU	A	42	L	-	HH11	ARG	V	63
R	H	N	LEU	A	42	L	-	HH12	ARG	V	63
R	H	O	LEU	A	42	L	H	HB3	CYS	V	58
R	H	CG	LEU	A	42	L	-	HD3	ARG	V	63
R	H	CG	LEU	A	42	L	-	HH11	ARG	V	63
R	H	CD2	LEU	A	42	L	H	O	CYS	V	58
R	H	CD2	LEU	A	42	L	H	HA	CYS	V	58
R	H	CD2	LEU	A	42	L	-	HD3	ARG	V	63
R	H	CD2	LEU	A	42	L	-	HH11	ARG	V	63
R	H	C	LEU	A	44	L	H	HD11	ILE	V	75
R	H	C	LEU	A	44	L	H	HD12	ILE	V	75
R	H	O	LEU	A	44	L	H	CD1	ILE	V	75
R	H	O	LEU	A	44	L	H	HD11	ILE	V	75
R	H	O	LEU	A	44	L	H	HD12	ILE	V	75
R	H	CD1	LEU	A	44	L	H	HE1	HIS	V	72
R	H	N	THR	A	45	L	H	HD11	ILE	V	75
R	H	CA	THR	A	45	L	H	CD1	LEU	V	54
R	H	CA	THR	A	45	L	H	HD12	LEU	V	54
R	H	CA	THR	A	45	L	H	HD23	LEU	V	54
R	H	CA	THR	A	45	L	H	SG	CYS	V	58
R	H	CA	THR	A	45	L	H	HG	CYS	V	58
R	H	CA	THR	A	45	L	H	HG21	THR	V	71
R	H	CA	THR	A	45	L	H	HG23	THR	V	71
R	H	CA	THR	A	45	L	H	HD11	ILE	V	75
R	H	C	THR	A	45	L	H	HG	LEU	V	54
R	H	C	THR	A	45	L	H	HD12	LEU	V	54
R	H	C	THR	A	45	L	H	HD23	LEU	V	54
R	H	C	THR	A	45	L	H	SG	CYS	V	58
R	H	CB	THR	A	45	L	H	CD1	LEU	V	54
R	H	CB	THR	A	45	L	H	HD11	LEU	V	54
R	H	CB	THR	A	45	L	H	HD12	LEU	V	54
R	H	CB	THR	A	45	L	H	CB	CYS	V	58
R	H	CB	THR	A	45	L	H	SG	CYS	V	58
R	H	CB	THR	A	45	L	H	HB3	CYS	V	58
R	H	CB	THR	A	45	L	H	HG	CYS	V	58
R	H	CB	THR	A	45	L	H	CG2	THR	V	71
R	H	CB	THR	A	45	L	H	HG21	THR	V	71
R	H	CB	THR	A	45	L	H	HG22	THR	V	71
R	H	CB	THR	A	45	L	H	HG23	THR	V	71
R	H	CB	THR	A	45	L	H	HD11	ILE	V	75
R	H	O	THR	A	45	L	H	CG	LEU	V	54
R	H	O	THR	A	45	L	H	CD1	LEU	V	54
R	H	O	THR	A	45	L	H	CD2	LEU	V	54
R	H	O	THR	A	45	L	H	HG	LEU	V	54
R	H	O	THR	A	45	L	H	HD12	LEU	V	54
R	H	O	THR	A	45	L	H	HD21	LEU	V	54
R	H	O	THR	A	45	L	H	HD23	LEU	V	54
R	H	O	THR	A	45	L	H	SG	CYS	V	58
R	H	CG2	THR	A	45	L	H	CD1	LEU	V	54
R	H	CG2	THR	A	45	L	H	HD11	LEU	V	54
R	H	CG2	THR	A	45	L	H	HD12	LEU	V	54
R	H	CG2	THR	A	45	L	H	SG	CYS	V	58
R	H	CG2	THR	A	45	L	H	HG	CYS	V	58
R	H	CG2	THR	A	45	L	H	CB	THR	V	71
R	H	CG2	THR	A	45	L	H	CG2	THR	V	71
R	H	CG2	THR	A	45	L	H	OG1	THR	V	71
R	H	CG2	THR	A	45	L	H	HB	THR	V	71
R	H	CG2	THR	A	45	L	H	HG21	THR	V	71
R	H	CG2	THR	A	45	L	H	HG22	THR	V	71
R	H	CG2	THR	A	45	L	H	HG23	THR	V	71
R	H	CG2	THR	A	45	L	H	HD11	ILE	V	75
R	H	OG1	THR	A	45	L	H	CA	CYS	V	58
R	H	OG1	THR	A	45	L	H	CB	CYS	V	58
R	H	OG1	THR	A	45	L	H	SG	CYS	V	58
R	H	OG1	THR	A	45	L	H	HA	CYS	V	58
R	H	OG1	THR	A	45	L	H	HB2	CYS	V	58
R	H	OG1	THR	A	45	L	H	HB3	CYS	V	58
R	H	OG1	THR	A	45	L	H	HG	CYS	V	58
R	H	OG1	THR	A	45	L	H	HG21	THR	V	71
R	H	OG1	THR	A	45	L	H	HG23	THR	V	71
R	H	N	LEU	A	46	L	H	SG	CYS	V	58
R	H	N	LEU	A	46	L	H	HB3	CYS	V	58
R	H	N	LEU	A	46	L	H	HZ	PHE	V	59
R	H	CA	LEU	A	46	L	H	CZ	PHE	V	59
R	H	CA	LEU	A	46	L	H	HZ	PHE	V	59
R	H	C	LEU	A	46	L	H	HZ	PHE	V	59
R	H	CB	LEU	A	46	L	H	CE1	PHE	V	59
R	H	CB	LEU	A	46	L	H	CZ	PHE	V	59
R	H	CB	LEU	A	46	L	H	HE1	PHE	V	59
R	H	CB	LEU	A	46	L	H	HZ	PHE	V	59
R	H	CG	LEU	A	46	L	H	CE1	PHE	V	59
R	H	CG	LEU	A	46	L	H	CZ	PHE	V	59
R	H	CG	LEU	A	46	L	H	HE1	PHE	V	59
R	H	CG	LEU	A	46	L	H	HZ	PHE	V	59
R	H	CD1	LEU	A	46	L	H	CE1	PHE	V	59
R	H	CD1	LEU	A	46	L	H	CE2	PHE	V	59
R	H	CD1	LEU	A	46	L	H	CZ	PHE	V	59
R	H	CD1	LEU	A	46	L	H	HE1	PHE	V	59
R	H	CD1	LEU	A	46	L	H	HE2	PHE	V	59
R	H	CD1	LEU	A	46	L	H	HZ	PHE	V	59
R	H	CD2	LEU	A	46	L	H	HE1	PHE	V	59
R	H	CD2	LEU	A	46	L	H	HZ	PHE	V	59
R	H	N	GLY	A	48	L	H	HD23	LEU	V	54
R	H	CA	GLY	A	48	L	H	CD2	LEU	V	54
R	H	CA	GLY	A	48	L	H	HD23	LEU	V	54
R	H	CA	GLY	A	48	L	H	HG12	ILE	V	75
R	H	C	GLY	A	48	L	H	CD2	LEU	V	54
R	H	C	GLY	A	48	L	H	HD21	LEU	V	54
R	H	C	GLY	A	48	L	H	HD22	LEU	V	54
R	H	C	GLY	A	48	L	H	HD23	LEU	V	54
R	H	O	GLY	A	48	L	H	HD21	LEU	V	54
R	H	O	GLY	A	48	L	H	HD23	LEU	V	54
R	H	N	PHE	A	49	L	H	CD2	LEU	V	54
R	H	N	PHE	A	49	L	H	HG	LEU	V	54
R	H	N	PHE	A	49	L	H	HD21	LEU	V	54
R	H	N	PHE	A	49	L	H	HD23	LEU	V	54
R	H	CA	PHE	A	49	L	H	CD2	LEU	V	54
R	H	CA	PHE	A	49	L	H	HD21	LEU	V	54
R	H	CA	PHE	A	49	L	H	HD23	LEU	V	54
R	H	CB	PHE	A	49	L	H	HG	LEU	V	54
R	H	CB	PHE	A	49	L	H	HD21	LEU	V	54
R	H	CB	PHE	A	49	L	H	HD23	LEU	V	54
R	H	CB	PHE	A	49	L	H	HE2	PHE	V	59
R	H	CG	PHE	A	49	L	H	HB2	TRP	V	55
R	H	CG	PHE	A	49	L	H	HD1	TRP	V	55
R	H	CG	PHE	A	49	L	H	HE2	PHE	V	59
R	H	CD1	PHE	A	49	L	H	HB2	TRP	V	55
R	H	CD1	PHE	A	49	L	H	HD1	TRP	V	55
R	H	CD1	PHE	A	49	L	H	HE2	PHE	V	59
R	H	CD2	PHE	A	49	L	H	O	GLY	V	51
R	H	CD2	PHE	A	49	L	H	CB	TRP	V	55
R	H	CD2	PHE	A	49	L	H	H	TRP	V	55
R	H	CD2	PHE	A	49	L	H	HA	TRP	V	55
R	H	CD2	PHE	A	49	L	H	HB2	TRP	V	55
R	H	CD2	PHE	A	49	L	H	HD1	TRP	V	55
R	H	CE1	PHE	A	49	L	H	CD1	TRP	V	55
R	H	CE1	PHE	A	49	L	H	HB2	TRP	V	55
R	H	CE1	PHE	A	49	L	H	HD1	TRP	V	55
R	H	CE2	PHE	A	49	L	H	O	GLY	V	51
R	H	CE2	PHE	A	49	L	H	CB	TRP	V	55
R	H	CE2	PHE	A	49	L	H	CG	TRP	V	55
R	H	CE2	PHE	A	49	L	H	CD1	TRP	V	55
R	H	CE2	PHE	A	49	L	H	HB2	TRP	V	55
R	H	CE2	PHE	A	49	L	H	HB3	TRP	V	55
R	H	CE2	PHE	A	49	L	H	HD1	TRP	V	55
R	H	CZ	PHE	A	49	L	H	CG	TRP	V	55
R	H	CZ	PHE	A	49	L	H	CD1	TRP	V	55
R	H	CZ	PHE	A	49	L	H	HB2	TRP	V	55
R	H	CZ	PHE	A	49	L	H	HD1	TRP	V	55
R	H	O	VAL	A	51	L	H	HZ	PHE	V	47
R	H	N	ALA	A	52	L	H	HZ	PHE	V	47
R	H	CA	ALA	A	52	L	H	CE1	PHE	V	47
R	H	CA	ALA	A	52	L	H	CZ	PHE	V	47
R	H	CA	ALA	A	52	L	H	HE1	PHE	V	47
R	H	CA	ALA	A	52	L	H	HZ	PHE	V	47
R	H	C	ALA	A	52	L	H	CE1	PHE	V	47
R	H	C	ALA	A	52	L	H	CZ	PHE	V	47
R	H	C	ALA	A	52	L	H	HE1	PHE	V	47
R	H	C	ALA	A	52	L	H	HZ	PHE	V	47
R	H	CB	ALA	A	52	L	H	CE1	PHE	V	47
R	H	CB	ALA	A	52	L	H	CZ	PHE	V	47
R	H	CB	ALA	A	52	L	H	HZ	PHE	V	47
R	H	CB	ALA	A	52	L	H	HG22	ILE	V	78
R	H	CB	ALA	A	52	L	H	HG23	ILE	V	78
R	H	CB	ALA	A	52	L	H	HD13	ILE	V	78
R	H	O	ALA	A	52	L	H	CE1	PHE	V	47
R	H	O	ALA	A	52	L	H	CZ	PHE	V	47
R	H	O	ALA	A	52	L	H	HE1	PHE	V	47
R	H	O	ALA	A	52	L	H	HZ	PHE	V	47
R	H	CB	PHE	A	55	L	H	HZ	PHE	V	47
R	H	CG	PHE	A	55	L	H	HZ	PHE	V	47
R	H	CG	PHE	A	55	L	H	CD2	PHE	V	82
R	H	CG	PHE	A	55	L	H	CE2	PHE	V	82
R	H	CG	PHE	A	55	L	H	HD2	PHE	V	82
R	H	CG	PHE	A	55	L	H	HE2	PHE	V	82
R	H	CD1	PHE	A	55	L	H	CZ	PHE	V	47
R	H	CD1	PHE	A	55	L	H	HZ	PHE	V	47
R	H	CD1	PHE	A	55	L	H	CD2	PHE	V	82
R	H	CD1	PHE	A	55	L	H	CE2	PHE	V	82
R	H	CD1	PHE	A	55	L	H	HD2	PHE	V	82
R	H	CD1	PHE	A	55	L	H	HE2	PHE	V	82
R	H	CD2	PHE	A	55	L	H	CD2	PHE	V	82
R	H	CD2	PHE	A	55	L	H	CE2	PHE	V	82
R	H	CD2	PHE	A	55	L	H	CZ	PHE	V	82
R	H	CD2	PHE	A	55	L	H	HD2	PHE	V	82
R	H	CD2	PHE	A	55	L	H	HE2	PHE	V	82
R	H	CD2	PHE	A	55	L	H	HZ	PHE	V	82
R	H	CE1	PHE	A	55	L	H	CD2	PHE	V	82
R	H	CE1	PHE	A	55	L	H	CE2	PHE	V	82
R	H	CE1	PHE	A	55	L	H	HD2	PHE	V	82
R	H	CE1	PHE	A	55	L	H	HE2	PHE	V	82
R	H	CE2	PHE	A	55	L	H	CD2	PHE	V	82
R	H	CE2	PHE	A	55	L	H	CE2	PHE	V	82
R	H	CE2	PHE	A	55	L	H	CZ	PHE	V	82
R	H	CE2	PHE	A	55	L	H	HD2	PHE	V	82
R	H	CE2	PHE	A	55	L	H	HE2	PHE	V	82
R	H	CE2	PHE	A	55	L	H	HZ	PHE	V	82
R	H	CE2	PHE	A	55	L	H	HD11	ILE	V	86
R	H	CZ	PHE	A	55	L	H	CD2	PHE	V	82
R	H	CZ	PHE	A	55	L	H	CE2	PHE	V	82
R	H	CZ	PHE	A	55	L	H	CZ	PHE	V	82
R	H	CZ	PHE	A	55	L	H	HD2	PHE	V	82
R	H	CZ	PHE	A	55	L	H	HE2	PHE	V	82
R	H	CZ	PHE	A	55	L	H	HZ	PHE	V	82
R	H	CZ	PHE	A	55	L	H	HD1	PHE	V	85
R	H	CZ	PHE	A	55	L	H	HD11	ILE	V	86
R	H	N	ALA	A	56	L	H	HE1	PHE	V	47
R	H	CA	ALA	A	56	L	H	HE1	PHE	V	47
R	H	CB	ALA	A	56	L	H	CE1	PHE	V	47
R	H	CB	ALA	A	56	L	H	HE1	PHE	V	47
R	H	CD2	LEU	A	59	L	H	HE1	PHE	V	85
R	H	O	VAL	A	87	L	H	HZ	PHE	V	82
R	H	N	ALA	A	91	L	H	CZ	PHE	V	82
R	H	N	ALA	A	91	L	H	HZ	PHE	V	82
R	H	CA	ALA	A	91	L	H	CE1	PHE	V	82
R	H	CA	ALA	A	91	L	H	CZ	PHE	V	82
R	H	CA	ALA	A	91	L	H	HE1	PHE	V	82
R	H	CA	ALA	A	91	L	H	HZ	PHE	V	82
R	H	C	ALA	A	91	L	H	CE1	PHE	V	82
R	H	C	ALA	A	91	L	H	HE1	PHE	V	82
R	H	C	ALA	A	91	L	H	HZ	PHE	V	82
R	H	CB	ALA	A	91	L	H	CE1	PHE	V	82
R	H	CB	ALA	A	91	L	H	CE2	PHE	V	82
R	H	CB	ALA	A	91	L	H	CZ	PHE	V	82
R	H	CB	ALA	A	91	L	H	HE1	PHE	V	82
R	H	CB	ALA	A	91	L	H	HE2	PHE	V	82
R	H	CB	ALA	A	91	L	H	HZ	PHE	V	82
R	H	O	ALA	A	91	L	H	CE1	PHE	V	82
R	H	O	ALA	A	91	L	H	HE1	PHE	V	82
R	H	CG	LEU	A	92	L	H	HG23	THR	V	104
R	H	CD1	LEU	A	92	L	H	HG23	THR	V	104
R	H	CD2	LEU	A	92	L	H	CG2	THR	V	104
R	H	CD2	LEU	A	92	L	H	HG23	THR	V	104
R	H	CD2	LEU	A	92	L	H	HD23	LEU	V	108
R	H	CD1	LEU	A	96	L	H	HG21	THR	V	107
R	H	CD1	LEU	A	96	L	H	HG23	THR	V	107
R	H	CD2	LEU	A	98	L	H	CG2	ILE	V	75
R	H	CD2	LEU	A	98	L	H	HG22	ILE	V	75
R	H	CD2	LEU	A	98	L	H	HG23	ILE	V	75
R	H	CG1	VAL	A	99	L	H	HZ	PHE	V	114
R	H	CG2	VAL	A	99	L	H	CE1	PHE	V	114
R	H	CG2	VAL	A	99	L	H	CZ	PHE	V	114
R	H	CG2	VAL	A	99	L	H	HE1	PHE	V	114
R	H	CG2	VAL	A	99	L	H	HZ	PHE	V	114
R	H	CG2	VAL	A	99	L	H	HZ3	TRP	V	157
R	H	CB	LEU	A	102	L	H	HB3	TRP	V	157
R	H	CB	LEU	A	102	L	H	HE3	TRP	V	157
R	H	CG	LEU	A	102	L	H	CE3	TRP	V	157
R	H	CG	LEU	A	102	L	H	HE3	TRP	V	157
R	H	CD1	LEU	A	102	L	H	CD2	TRP	V	157
R	H	CD1	LEU	A	102	L	H	CE2	TRP	V	157
R	H	CD1	LEU	A	102	L	H	CE3	TRP	V	157
R	H	CD1	LEU	A	102	L	H	CH2	TRP	V	157
R	H	CD1	LEU	A	102	L	H	CZ2	TRP	V	157
R	H	CD1	LEU	A	102	L	H	CZ3	TRP	V	157
R	H	CD1	LEU	A	102	L	H	HE3	TRP	V	157
R	H	CD1	LEU	A	102	L	H	HZ3	TRP	V	157
R	H	CD2	LEU	A	102	L	H	CE1	HIS	V	72
R	H	CD2	LEU	A	102	L	H	HE1	HIS	V	72
R	-	OG	SER	A	103	L	H	HG	CYS	V	161
R	-	C	GLN	A	108	L	H	HG21	THR	V	165
R	-	CB	GLN	A	108	L	H	HG	CYS	V	161
R	-	O	GLN	A	108	L	H	CB	THR	V	165
R	-	O	GLN	A	108	L	H	CG2	THR	V	165
R	-	O	GLN	A	108	L	H	OG1	THR	V	165
R	-	O	GLN	A	108	L	H	HG21	THR	V	165
R	-	O	GLN	A	108	L	H	HG22	THR	V	165
R	-	OE1	GLN	A	108	L	H	HB3	CYS	V	161
R	-	N	LEU	A	109	L	H	HG21	THR	V	165
R	-	CA	LEU	A	109	L	H	OG1	THR	V	165
R	-	CA	LEU	A	109	L	H	HG21	THR	V	165
R	-	CA	LEU	A	109	L	H	HG22	THR	V	165
R	-	C	LEU	A	109	L	H	HG21	THR	V	165
R	-	C	LEU	A	109	L	H	HG22	THR	V	165
R	-	O	LEU	A	109	L	H	HG22	THR	V	165
R	-	CG	LEU	A	109	L	H	SG	CYS	V	161
R	-	CD2	LEU	A	109	L	H	SG	CYS	V	161
R	-	CD2	LEU	A	109	L	H	OG1	THR	V	165
R	-	CD2	LEU	A	109	L	H	HG1	THR	V	165
R	H	CD1	LEU	A	113	L	H	CG2	THR	V	107
R	H	CD1	LEU	A	113	L	H	OG1	THR	V	107
R	H	CD1	LEU	A	113	L	H	HG23	THR	V	107
R	H	CG	LEU	A	116	L	H	HB3	TYR	V	103
R	H	CD1	LEU	A	116	L	H	HB2	TYR	V	103
R	H	CD1	LEU	A	116	L	H	HB3	TYR	V	103
R	H	CD2	LEU	A	116	L	H	CB	TYR	V	103
R	H	CD2	LEU	A	116	L	H	O	TYR	V	103
R	H	CD2	LEU	A	116	L	H	HB2	TYR	V	103
R	H	CD2	LEU	A	116	L	H	HB3	TYR	V	103
R	H	CD2	LEU	A	116	L	H	OG1	THR	V	107
R	H	CD2	LEU	A	116	L	H	HG1	THR	V	107

- 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