IID

P38567_Q9BY67.1 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	-	THR	A	106	L	H	ARG	V	401
R	-	GLY	A	107	L	H	ARG	V	401
R	-	VAL	A	108	L	H	ARG	V	401
R	-	VAL	A	108	L	H	HIS	V	402
R	-	THR	A	109	L	H	TYR	V	398
R	-	THR	A	109	L	H	ARG	V	401
R	-	THR	A	109	L	H	HIS	V	402
R	-	VAL	A	110	L	H	HIS	V	402
R	-	VAL	A	110	L	-	PHE	V	441
R	-	ASN	A	111	L	H	TYR	V	398
R	-	ASN	A	111	L	-	PHE	V	441
R	-	ASN	A	111	L	-	ILE	V	442
R	-	GLY	A	112	L	H	TYR	V	398
R	H	LYS	A	126	L	-	ILE	V	442
R	-	PRO	A	136	L	-	ARG	V	145
R	-	VAL	A	137	L	-	PRO	V	143
R	-	VAL	A	137	L	-	ARG	V	145
R	-	VAL	A	137	L	-	GLU	V	56
R	-	ASP	A	138	L	-	PRO	V	143
R	-	ASP	A	138	L	S	ILE	V	55
R	-	ASP	A	138	L	-	GLU	V	56
R	-	ASN	A	139	L	S	ILE	V	55
R	-	ASN	A	139	L	-	GLU	V	56
R	-	ASN	A	139	L	-	GLY	V	57
R	-	ASN	A	139	L	-	GLU	V	58
R	-	LEU	A	140	L	-	GLY	V	57
R	-	LEU	A	140	L	-	GLU	V	58
R	-	LEU	A	140	L	S	VAL	V	59
R	H	ARG	A	167	L	H	ILE	V	394
R	H	GLN	A	174	L	H	ALA	V	387
R	H	GLN	A	174	L	H	LEU	V	391
R	H	GLN	A	174	L	H	ILE	V	394
R	-	VAL	A	177	L	H	VAL	V	383
R	-	VAL	A	177	L	H	ALA	V	387
R	-	GLN	A	178	L	H	VAL	V	383
R	H	LEU	A	209	L	-	ASN	V	230
R	-	PRO	A	212	L	-	THR	V	228
R	-	ASN	A	213	L	-	THR	V	228
R	-	ASN	A	213	L	S	ILE	V	55
R	-	ASN	A	213	L	-	GLU	V	58
R	H	LYS	A	374	L	S	LEU	V	100
R	-	LYS	A	414	L	-	ARG	V	90
R	-	ILE	A	44	L	S	VAL	V	59
R	-	PRO	A	45	L	S	LEU	V	100
R	S	ASP	A	456	L	S	ASN	V	101
R	S	ASP	A	456	L	S	PHE	V	102
R	S	ASP	A	456	L	-	SER	V	103
R	S	CYS	A	458	L	S	LEU	V	100
R	S	CYS	A	458	L	S	ASN	V	101
R	S	CYS	A	458	L	S	PHE	V	102
R	S	CYS	A	458	L	S	LEU	V	99
R	-	ILE	A	459	L	S	GLN	V	98
R	-	ILE	A	459	L	S	LEU	V	99
R	-	ASN	A	46	L	S	LEU	V	100
R	-	ASN	A	46	L	S	LYS	V	108
R	-	ASN	A	46	L	S	THR	V	61
R	H	ALA	A	460	L	S	GLN	V	98
R	H	ALA	A	460	L	S	LEU	V	99
R	H	ASP	A	461	L	S	TYR	V	85
R	H	ASP	A	461	L	-	ARG	V	90
R	H	ASP	A	461	L	S	GLN	V	98
R	H	ASP	A	461	L	S	LEU	V	99
R	H	GLY	A	462	L	S	TYR	V	85
R	H	GLY	A	462	L	-	ASP	V	88
R	H	GLY	A	462	L	S	GLN	V	98
R	H	GLY	A	462	L	S	LEU	V	99
R	S	CYS	A	464	L	-	ASP	V	88
R	S	CYS	A	464	L	S	LEU	V	99
R	S	ASP	A	466	L	S	PHE	V	102
R	-	VAL	A	47	L	S	LEU	V	100
R	-	SER	A	71	L	-	SER	V	95
R	-	SER	A	71	L	S	GLN	V	98
R	-	PHE	A	73	L	S	GLN	V	98
R	-	SER	A	74	L	S	THR	V	112
R	-	ASP	A	94	L	-	PHE	V	441
R	-	TYR	A	98	L	-	ILE	V	442

- 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

P38567_Q9BY67.1 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	ILE	A	44	L	S	HG23	VAL	V	59
R	-	CG1	ILE	A	44	L	S	CG2	VAL	V	59
R	-	CG1	ILE	A	44	L	S	HG23	VAL	V	59
R	-	CG2	ILE	A	44	L	S	CB	VAL	V	59
R	-	CG2	ILE	A	44	L	S	CG1	VAL	V	59
R	-	CG2	ILE	A	44	L	S	CG2	VAL	V	59
R	-	CG2	ILE	A	44	L	S	HB	VAL	V	59
R	-	CG2	ILE	A	44	L	S	HG13	VAL	V	59
R	-	CG2	ILE	A	44	L	S	HG23	VAL	V	59
R	-	CD1	ILE	A	44	L	S	CG2	VAL	V	59
R	-	CD1	ILE	A	44	L	S	HG23	VAL	V	59
R	-	C	PRO	A	45	L	S	HD13	LEU	V	100
R	-	C	PRO	A	45	L	S	HD22	LEU	V	100
R	-	O	PRO	A	45	L	S	CD1	LEU	V	100
R	-	O	PRO	A	45	L	S	CD2	LEU	V	100
R	-	O	PRO	A	45	L	S	HD11	LEU	V	100
R	-	O	PRO	A	45	L	S	HD13	LEU	V	100
R	-	O	PRO	A	45	L	S	HD22	LEU	V	100
R	-	O	PRO	A	45	L	S	HD23	LEU	V	100
R	-	N	ASN	A	46	L	S	HD13	LEU	V	100
R	-	N	ASN	A	46	L	S	HD22	LEU	V	100
R	-	CA	ASN	A	46	L	S	HD13	LEU	V	100
R	-	CA	ASN	A	46	L	S	HD22	LEU	V	100
R	-	C	ASN	A	46	L	S	CD2	LEU	V	100
R	-	C	ASN	A	46	L	S	HD22	LEU	V	100
R	-	CB	ASN	A	46	L	S	CB	LEU	V	100
R	-	CB	ASN	A	46	L	S	CG	LEU	V	100
R	-	CB	ASN	A	46	L	S	CD1	LEU	V	100
R	-	CB	ASN	A	46	L	S	CD2	LEU	V	100
R	-	CB	ASN	A	46	L	S	HB3	LEU	V	100
R	-	CB	ASN	A	46	L	S	HD11	LEU	V	100
R	-	CB	ASN	A	46	L	S	HD13	LEU	V	100
R	-	CB	ASN	A	46	L	S	HD21	LEU	V	100
R	-	CB	ASN	A	46	L	S	HD22	LEU	V	100
R	-	CB	ASN	A	46	L	S	HD23	LEU	V	100
R	-	O	ASN	A	46	L	S	CD2	LEU	V	100
R	-	O	ASN	A	46	L	S	HD21	LEU	V	100
R	-	O	ASN	A	46	L	S	HD22	LEU	V	100
R	-	CG	ASN	A	46	L	S	CB	LEU	V	100
R	-	CG	ASN	A	46	L	S	CD1	LEU	V	100
R	-	CG	ASN	A	46	L	S	HB3	LEU	V	100
R	-	CG	ASN	A	46	L	S	HD13	LEU	V	100
R	-	CG	ASN	A	46	L	S	HD22	LEU	V	100
R	-	CG	ASN	A	46	L	S	CE	LYS	V	108
R	-	CG	ASN	A	46	L	S	NZ	LYS	V	108
R	-	CG	ASN	A	46	L	S	HD3	LYS	V	108
R	-	CG	ASN	A	46	L	S	HE3	LYS	V	108
R	-	CG	ASN	A	46	L	S	HZ1	LYS	V	108
R	-	CG	ASN	A	46	L	S	HZ3	LYS	V	108
R	-	ND2	ASN	A	46	L	S	HG21	THR	V	61
R	-	ND2	ASN	A	46	L	S	CB	LEU	V	100
R	-	ND2	ASN	A	46	L	S	CG	LEU	V	100
R	-	ND2	ASN	A	46	L	S	CD1	LEU	V	100
R	-	ND2	ASN	A	46	L	S	HB2	LEU	V	100
R	-	ND2	ASN	A	46	L	S	HB3	LEU	V	100
R	-	ND2	ASN	A	46	L	S	HD11	LEU	V	100
R	-	ND2	ASN	A	46	L	S	HD12	LEU	V	100
R	-	ND2	ASN	A	46	L	S	HD13	LEU	V	100
R	-	ND2	ASN	A	46	L	S	HD22	LEU	V	100
R	-	ND2	ASN	A	46	L	S	CG	LYS	V	108
R	-	ND2	ASN	A	46	L	S	CD	LYS	V	108
R	-	ND2	ASN	A	46	L	S	CE	LYS	V	108
R	-	ND2	ASN	A	46	L	S	NZ	LYS	V	108
R	-	ND2	ASN	A	46	L	S	HG2	LYS	V	108
R	-	ND2	ASN	A	46	L	S	HD2	LYS	V	108
R	-	ND2	ASN	A	46	L	S	HD3	LYS	V	108
R	-	ND2	ASN	A	46	L	S	HE2	LYS	V	108
R	-	ND2	ASN	A	46	L	S	HE3	LYS	V	108
R	-	ND2	ASN	A	46	L	S	HZ1	LYS	V	108
R	-	ND2	ASN	A	46	L	S	HZ2	LYS	V	108
R	-	ND2	ASN	A	46	L	S	HZ3	LYS	V	108
R	-	OD1	ASN	A	46	L	S	HD13	LEU	V	100
R	-	OD1	ASN	A	46	L	S	NZ	LYS	V	108
R	-	OD1	ASN	A	46	L	S	HE3	LYS	V	108
R	-	OD1	ASN	A	46	L	S	HZ1	LYS	V	108
R	-	OD1	ASN	A	46	L	S	HZ3	LYS	V	108
R	-	N	VAL	A	47	L	S	HD22	LEU	V	100
R	-	CG2	VAL	A	47	L	S	HD22	LEU	V	100
R	-	CG2	VAL	A	47	L	S	HD23	LEU	V	100
R	-	CA	SER	A	71	L	-	HB2	SER	V	95
R	-	CB	SER	A	71	L	-	HB2	SER	V	95
R	-	O	SER	A	71	L	S	CD	GLN	V	98
R	-	O	SER	A	71	L	S	NE2	GLN	V	98
R	-	O	SER	A	71	L	S	HE21	GLN	V	98
R	-	O	SER	A	71	L	S	HE22	GLN	V	98
R	-	C	PHE	A	73	L	S	HE22	GLN	V	98
R	-	O	PHE	A	73	L	S	HE22	GLN	V	98
R	-	O	SER	A	74	L	S	HB	THR	V	112
R	-	CB	ASP	A	94	L	-	HE1	PHE	V	441
R	-	CB	TYR	A	98	L	-	HG22	ILE	V	442
R	-	CG	TYR	A	98	L	-	C	ILE	V	442
R	-	CG	TYR	A	98	L	-	CB	ILE	V	442
R	-	CG	TYR	A	98	L	-	O	ILE	V	442
R	-	CG	TYR	A	98	L	-	CG2	ILE	V	442
R	-	CG	TYR	A	98	L	-	HB	ILE	V	442
R	-	CG	TYR	A	98	L	-	HG22	ILE	V	442
R	-	CD1	TYR	A	98	L	-	CA	ILE	V	442
R	-	CD1	TYR	A	98	L	-	C	ILE	V	442
R	-	CD1	TYR	A	98	L	-	CB	ILE	V	442
R	-	CD1	TYR	A	98	L	-	O	ILE	V	442
R	-	CD1	TYR	A	98	L	-	CG2	ILE	V	442
R	-	CD1	TYR	A	98	L	-	H	ILE	V	442
R	-	CD1	TYR	A	98	L	-	HB	ILE	V	442
R	-	CD1	TYR	A	98	L	-	HG21	ILE	V	442
R	-	CD1	TYR	A	98	L	-	HG22	ILE	V	442
R	-	CD2	TYR	A	98	L	-	CG2	ILE	V	442
R	-	CD2	TYR	A	98	L	-	HB	ILE	V	442
R	-	CD2	TYR	A	98	L	-	HG21	ILE	V	442
R	-	CD2	TYR	A	98	L	-	HG22	ILE	V	442
R	-	CD2	TYR	A	98	L	-	HG23	ILE	V	442
R	-	CE1	TYR	A	98	L	-	N	ILE	V	442
R	-	CE1	TYR	A	98	L	-	CA	ILE	V	442
R	-	CE1	TYR	A	98	L	-	C	ILE	V	442
R	-	CE1	TYR	A	98	L	-	CB	ILE	V	442
R	-	CE1	TYR	A	98	L	-	O	ILE	V	442
R	-	CE1	TYR	A	98	L	-	CG1	ILE	V	442
R	-	CE1	TYR	A	98	L	-	CG2	ILE	V	442
R	-	CE1	TYR	A	98	L	-	CD1	ILE	V	442
R	-	CE1	TYR	A	98	L	-	H	ILE	V	442
R	-	CE1	TYR	A	98	L	-	HA	ILE	V	442
R	-	CE1	TYR	A	98	L	-	HB	ILE	V	442
R	-	CE1	TYR	A	98	L	-	HG12	ILE	V	442
R	-	CE1	TYR	A	98	L	-	HG13	ILE	V	442
R	-	CE1	TYR	A	98	L	-	HG21	ILE	V	442
R	-	CE1	TYR	A	98	L	-	HG22	ILE	V	442
R	-	CE1	TYR	A	98	L	-	HG23	ILE	V	442
R	-	CE1	TYR	A	98	L	-	HD12	ILE	V	442
R	-	CE1	TYR	A	98	L	-	HD13	ILE	V	442
R	-	CE2	TYR	A	98	L	-	CB	ILE	V	442
R	-	CE2	TYR	A	98	L	-	CG2	ILE	V	442
R	-	CE2	TYR	A	98	L	-	HB	ILE	V	442
R	-	CE2	TYR	A	98	L	-	HG21	ILE	V	442
R	-	CE2	TYR	A	98	L	-	HG22	ILE	V	442
R	-	CE2	TYR	A	98	L	-	HG23	ILE	V	442
R	-	CE2	TYR	A	98	L	-	HD12	ILE	V	442
R	-	CE2	TYR	A	98	L	-	HD13	ILE	V	442
R	-	OH	TYR	A	98	L	-	CA	ILE	V	442
R	-	OH	TYR	A	98	L	-	CB	ILE	V	442
R	-	OH	TYR	A	98	L	-	CG1	ILE	V	442
R	-	OH	TYR	A	98	L	-	CG2	ILE	V	442
R	-	OH	TYR	A	98	L	-	CD1	ILE	V	442
R	-	OH	TYR	A	98	L	-	HB	ILE	V	442
R	-	OH	TYR	A	98	L	-	HG12	ILE	V	442
R	-	OH	TYR	A	98	L	-	HG13	ILE	V	442
R	-	OH	TYR	A	98	L	-	HG21	ILE	V	442
R	-	OH	TYR	A	98	L	-	HG22	ILE	V	442
R	-	OH	TYR	A	98	L	-	HG23	ILE	V	442
R	-	OH	TYR	A	98	L	-	HD11	ILE	V	442
R	-	OH	TYR	A	98	L	-	HD12	ILE	V	442
R	-	OH	TYR	A	98	L	-	HD13	ILE	V	442
R	-	CZ	TYR	A	98	L	-	CA	ILE	V	442
R	-	CZ	TYR	A	98	L	-	C	ILE	V	442
R	-	CZ	TYR	A	98	L	-	CB	ILE	V	442
R	-	CZ	TYR	A	98	L	-	CG1	ILE	V	442
R	-	CZ	TYR	A	98	L	-	CG2	ILE	V	442
R	-	CZ	TYR	A	98	L	-	CD1	ILE	V	442
R	-	CZ	TYR	A	98	L	-	HB	ILE	V	442
R	-	CZ	TYR	A	98	L	-	HG12	ILE	V	442
R	-	CZ	TYR	A	98	L	-	HG13	ILE	V	442
R	-	CZ	TYR	A	98	L	-	HG21	ILE	V	442
R	-	CZ	TYR	A	98	L	-	HG22	ILE	V	442
R	-	CZ	TYR	A	98	L	-	HG23	ILE	V	442
R	-	CZ	TYR	A	98	L	-	HD11	ILE	V	442
R	-	CZ	TYR	A	98	L	-	HD12	ILE	V	442
R	-	CZ	TYR	A	98	L	-	HD13	ILE	V	442
R	-	CA	THR	A	106	L	H	HH21	ARG	V	401
R	-	C	THR	A	106	L	H	NH2	ARG	V	401
R	-	C	THR	A	106	L	H	HH21	ARG	V	401
R	-	C	THR	A	106	L	H	HH22	ARG	V	401
R	-	CB	THR	A	106	L	H	HH21	ARG	V	401
R	-	O	THR	A	106	L	H	NH2	ARG	V	401
R	-	O	THR	A	106	L	H	CZ	ARG	V	401
R	-	O	THR	A	106	L	H	HH21	ARG	V	401
R	-	O	THR	A	106	L	H	HH22	ARG	V	401
R	-	OG1	THR	A	106	L	H	HH21	ARG	V	401
R	-	N	GLY	A	107	L	H	HH21	ARG	V	401
R	-	C	GLY	A	107	L	H	NH2	ARG	V	401
R	-	C	GLY	A	107	L	H	HH21	ARG	V	401
R	-	N	VAL	A	108	L	H	NE	ARG	V	401
R	-	N	VAL	A	108	L	H	NH2	ARG	V	401
R	-	N	VAL	A	108	L	H	HE	ARG	V	401
R	-	N	VAL	A	108	L	H	HH21	ARG	V	401
R	-	CA	VAL	A	108	L	H	NE	ARG	V	401
R	-	CA	VAL	A	108	L	H	NH2	ARG	V	401
R	-	CA	VAL	A	108	L	H	CZ	ARG	V	401
R	-	CA	VAL	A	108	L	H	HD3	ARG	V	401
R	-	CA	VAL	A	108	L	H	HE	ARG	V	401
R	-	CA	VAL	A	108	L	H	HH21	ARG	V	401
R	-	C	VAL	A	108	L	H	HE	ARG	V	401
R	-	CB	VAL	A	108	L	H	NE	ARG	V	401
R	-	CB	VAL	A	108	L	H	NH2	ARG	V	401
R	-	CB	VAL	A	108	L	H	HE	ARG	V	401
R	-	CB	VAL	A	108	L	H	HH21	ARG	V	401
R	-	CG1	VAL	A	108	L	H	NE	ARG	V	401
R	-	CG1	VAL	A	108	L	H	HG2	ARG	V	401
R	-	CG1	VAL	A	108	L	H	HD3	ARG	V	401
R	-	CG1	VAL	A	108	L	H	HE	ARG	V	401
R	-	CG1	VAL	A	108	L	H	CE1	HIS	V	402
R	-	CG1	VAL	A	108	L	H	NE2	HIS	V	402
R	-	CG1	VAL	A	108	L	H	HE1	HIS	V	402
R	-	CG1	VAL	A	108	L	H	HE2	HIS	V	402
R	-	CG2	VAL	A	108	L	H	CD	ARG	V	401
R	-	CG2	VAL	A	108	L	H	NE	ARG	V	401
R	-	CG2	VAL	A	108	L	H	NH2	ARG	V	401
R	-	CG2	VAL	A	108	L	H	CZ	ARG	V	401
R	-	CG2	VAL	A	108	L	H	HG2	ARG	V	401
R	-	CG2	VAL	A	108	L	H	HE	ARG	V	401
R	-	CG2	VAL	A	108	L	H	HH21	ARG	V	401
R	-	CG2	VAL	A	108	L	H	HH22	ARG	V	401
R	-	N	THR	A	109	L	H	HE	ARG	V	401
R	-	N	THR	A	109	L	H	HE2	HIS	V	402
R	-	CA	THR	A	109	L	H	HE2	TYR	V	398
R	-	CA	THR	A	109	L	H	HE2	HIS	V	402
R	-	C	THR	A	109	L	H	HE2	TYR	V	398
R	-	C	THR	A	109	L	H	CE1	HIS	V	402
R	-	C	THR	A	109	L	H	NE2	HIS	V	402
R	-	C	THR	A	109	L	H	HE1	HIS	V	402
R	-	C	THR	A	109	L	H	HE2	HIS	V	402
R	-	CB	THR	A	109	L	H	CE2	TYR	V	398
R	-	CB	THR	A	109	L	H	HD2	TYR	V	398
R	-	CB	THR	A	109	L	H	HE2	TYR	V	398
R	-	CB	THR	A	109	L	H	HE2	HIS	V	402
R	-	O	THR	A	109	L	H	CE2	TYR	V	398
R	-	O	THR	A	109	L	H	OH	TYR	V	398
R	-	O	THR	A	109	L	H	CZ	TYR	V	398
R	-	O	THR	A	109	L	H	HE2	TYR	V	398
R	-	O	THR	A	109	L	H	CD2	HIS	V	402
R	-	O	THR	A	109	L	H	ND1	HIS	V	402
R	-	O	THR	A	109	L	H	CE1	HIS	V	402
R	-	O	THR	A	109	L	H	NE2	HIS	V	402
R	-	O	THR	A	109	L	H	HE1	HIS	V	402
R	-	O	THR	A	109	L	H	HE2	HIS	V	402
R	-	CG2	THR	A	109	L	H	HD2	TYR	V	398
R	-	CG2	THR	A	109	L	H	HE2	TYR	V	398
R	-	CG2	THR	A	109	L	H	HE2	HIS	V	402
R	-	OG1	THR	A	109	L	H	CD2	TYR	V	398
R	-	OG1	THR	A	109	L	H	CE2	TYR	V	398
R	-	OG1	THR	A	109	L	H	OH	TYR	V	398
R	-	OG1	THR	A	109	L	H	CZ	TYR	V	398
R	-	OG1	THR	A	109	L	H	HD2	TYR	V	398
R	-	OG1	THR	A	109	L	H	HE2	TYR	V	398
R	-	OG1	THR	A	109	L	H	NE2	HIS	V	402
R	-	OG1	THR	A	109	L	H	HE2	HIS	V	402
R	-	N	VAL	A	110	L	H	HE1	HIS	V	402
R	-	N	VAL	A	110	L	H	HE2	HIS	V	402
R	-	CA	VAL	A	110	L	H	CE1	HIS	V	402
R	-	CA	VAL	A	110	L	H	HE1	HIS	V	402
R	-	CB	VAL	A	110	L	H	HE1	HIS	V	402
R	-	CG1	VAL	A	110	L	-	HD1	PHE	V	441
R	-	CG2	VAL	A	110	L	H	HE1	HIS	V	402
R	-	N	ASN	A	111	L	H	OH	TYR	V	398
R	-	N	ASN	A	111	L	H	HH	TYR	V	398
R	-	CA	ASN	A	111	L	H	HH	TYR	V	398
R	-	C	ASN	A	111	L	H	HH	TYR	V	398
R	-	CB	ASN	A	111	L	-	O	ILE	V	442
R	-	CG	ASN	A	111	L	-	O	ILE	V	442
R	-	ND2	ASN	A	111	L	-	O	ILE	V	442
R	-	OD1	ASN	A	111	L	-	HB3	PHE	V	441
R	-	OD1	ASN	A	111	L	-	HD1	PHE	V	441
R	-	OD1	ASN	A	111	L	-	C	ILE	V	442
R	-	OD1	ASN	A	111	L	-	O	ILE	V	442
R	-	OD1	ASN	A	111	L	-	OXT	ILE	V	442
R	-	N	GLY	A	112	L	H	OH	TYR	V	398
R	-	N	GLY	A	112	L	H	HH	TYR	V	398
R	-	CA	GLY	A	112	L	H	OH	TYR	V	398
R	-	CA	GLY	A	112	L	H	HH	TYR	V	398
R	H	CD	LYS	A	126	L	-	HD13	ILE	V	442
R	H	CE	LYS	A	126	L	-	HD13	ILE	V	442
R	-	O	PRO	A	136	L	-	CD	ARG	V	145
R	-	O	PRO	A	136	L	-	NE	ARG	V	145
R	-	O	PRO	A	136	L	-	HG2	ARG	V	145
R	-	O	PRO	A	136	L	-	HD2	ARG	V	145
R	-	CB	VAL	A	137	L	-	OE2	GLU	V	56
R	-	CB	VAL	A	137	L	-	NH2	ARG	V	145
R	-	CB	VAL	A	137	L	-	HH21	ARG	V	145
R	-	CB	VAL	A	137	L	-	HH22	ARG	V	145
R	-	CG1	VAL	A	137	L	-	CB	GLU	V	56
R	-	CG1	VAL	A	137	L	-	O	GLU	V	56
R	-	CG1	VAL	A	137	L	-	CG	GLU	V	56
R	-	CG1	VAL	A	137	L	-	CD	GLU	V	56
R	-	CG1	VAL	A	137	L	-	OE2	GLU	V	56
R	-	CG1	VAL	A	137	L	-	HB3	GLU	V	56
R	-	CG1	VAL	A	137	L	-	HG3	GLU	V	56
R	-	CG1	VAL	A	137	L	-	HD2	PRO	V	143
R	-	CG1	VAL	A	137	L	-	HH21	ARG	V	145
R	-	CG2	VAL	A	137	L	-	CD	GLU	V	56
R	-	CG2	VAL	A	137	L	-	OE2	GLU	V	56
R	-	CG2	VAL	A	137	L	-	NE	ARG	V	145
R	-	CG2	VAL	A	137	L	-	NH1	ARG	V	145
R	-	CG2	VAL	A	137	L	-	NH2	ARG	V	145
R	-	CG2	VAL	A	137	L	-	CZ	ARG	V	145
R	-	CG2	VAL	A	137	L	-	HE	ARG	V	145
R	-	CG2	VAL	A	137	L	-	HH12	ARG	V	145
R	-	CG2	VAL	A	137	L	-	HH21	ARG	V	145
R	-	CG2	VAL	A	137	L	-	HH22	ARG	V	145
R	-	N	ASP	A	138	L	-	HG2	PRO	V	143
R	-	CB	ASP	A	138	L	-	HG2	PRO	V	143
R	-	O	ASP	A	138	L	S	CG2	ILE	V	55
R	-	O	ASP	A	138	L	S	HG21	ILE	V	55
R	-	O	ASP	A	138	L	S	HG22	ILE	V	55
R	-	O	ASP	A	138	L	-	O	GLU	V	56
R	-	O	ASP	A	138	L	-	HG2	PRO	V	143
R	-	N	ASN	A	139	L	-	O	GLU	V	56
R	-	CA	ASN	A	139	L	-	O	GLU	V	56
R	-	CA	ASN	A	139	L	-	HA3	GLY	V	57
R	-	CA	ASN	A	139	L	-	HG2	GLU	V	58
R	-	CA	ASN	A	139	L	-	HG3	GLU	V	58
R	-	C	ASN	A	139	L	-	HG2	GLU	V	58
R	-	C	ASN	A	139	L	-	HG3	GLU	V	58
R	-	CB	ASN	A	139	L	-	C	GLU	V	56
R	-	CB	ASN	A	139	L	-	O	GLU	V	56
R	-	CB	ASN	A	139	L	-	N	GLY	V	57
R	-	CB	ASN	A	139	L	-	CA	GLY	V	57
R	-	CB	ASN	A	139	L	-	C	GLY	V	57
R	-	CB	ASN	A	139	L	-	O	GLY	V	57
R	-	CB	ASN	A	139	L	-	HA2	GLY	V	57
R	-	CB	ASN	A	139	L	-	HA3	GLY	V	57
R	-	CB	ASN	A	139	L	-	N	GLU	V	58
R	-	CB	ASN	A	139	L	-	H	GLU	V	58
R	-	CG	ASN	A	139	L	-	C	GLU	V	56
R	-	CG	ASN	A	139	L	-	O	GLU	V	56
R	-	CG	ASN	A	139	L	-	HG3	GLU	V	56
R	-	CG	ASN	A	139	L	-	N	GLY	V	57
R	-	CG	ASN	A	139	L	-	CA	GLY	V	57
R	-	CG	ASN	A	139	L	-	C	GLY	V	57
R	-	CG	ASN	A	139	L	-	O	GLY	V	57
R	-	CG	ASN	A	139	L	-	H	GLY	V	57
R	-	CG	ASN	A	139	L	-	HA2	GLY	V	57
R	-	CG	ASN	A	139	L	-	HA3	GLY	V	57
R	-	CG	ASN	A	139	L	-	N	GLU	V	58
R	-	CG	ASN	A	139	L	-	H	GLU	V	58
R	-	ND2	ASN	A	139	L	-	C	GLU	V	56
R	-	ND2	ASN	A	139	L	-	O	GLU	V	56
R	-	ND2	ASN	A	139	L	-	HG3	GLU	V	56
R	-	ND2	ASN	A	139	L	-	N	GLY	V	57
R	-	ND2	ASN	A	139	L	-	CA	GLY	V	57
R	-	ND2	ASN	A	139	L	-	C	GLY	V	57
R	-	ND2	ASN	A	139	L	-	H	GLY	V	57
R	-	ND2	ASN	A	139	L	-	HA2	GLY	V	57
R	-	ND2	ASN	A	139	L	-	HA3	GLY	V	57
R	-	OD1	ASN	A	139	L	S	HG22	ILE	V	55
R	-	OD1	ASN	A	139	L	-	N	GLU	V	56
R	-	OD1	ASN	A	139	L	-	CA	GLU	V	56
R	-	OD1	ASN	A	139	L	-	C	GLU	V	56
R	-	OD1	ASN	A	139	L	-	CB	GLU	V	56
R	-	OD1	ASN	A	139	L	-	O	GLU	V	56
R	-	OD1	ASN	A	139	L	-	CG	GLU	V	56
R	-	OD1	ASN	A	139	L	-	HA	GLU	V	56
R	-	OD1	ASN	A	139	L	-	HB3	GLU	V	56
R	-	OD1	ASN	A	139	L	-	HG3	GLU	V	56
R	-	OD1	ASN	A	139	L	-	N	GLY	V	57
R	-	OD1	ASN	A	139	L	-	CA	GLY	V	57
R	-	OD1	ASN	A	139	L	-	C	GLY	V	57
R	-	OD1	ASN	A	139	L	-	H	GLY	V	57
R	-	OD1	ASN	A	139	L	-	HA2	GLY	V	57
R	-	OD1	ASN	A	139	L	-	HA3	GLY	V	57
R	-	OD1	ASN	A	139	L	-	N	GLU	V	58
R	-	OD1	ASN	A	139	L	-	H	GLU	V	58
R	-	OD1	ASN	A	139	L	-	HG2	GLU	V	58
R	-	N	LEU	A	140	L	-	CG	GLU	V	58
R	-	N	LEU	A	140	L	-	HA	GLU	V	58
R	-	N	LEU	A	140	L	-	HG2	GLU	V	58
R	-	N	LEU	A	140	L	-	HG3	GLU	V	58
R	-	CA	LEU	A	140	L	-	HA	GLU	V	58
R	-	CA	LEU	A	140	L	-	HG3	GLU	V	58
R	-	CB	LEU	A	140	L	-	CA	GLU	V	58
R	-	CB	LEU	A	140	L	-	CG	GLU	V	58
R	-	CB	LEU	A	140	L	-	HA	GLU	V	58
R	-	CB	LEU	A	140	L	-	HB3	GLU	V	58
R	-	CB	LEU	A	140	L	-	HG3	GLU	V	58
R	-	O	LEU	A	140	L	-	O	GLY	V	57
R	-	CG	LEU	A	140	L	-	HG3	GLU	V	58
R	-	CD2	LEU	A	140	L	S	HG21	VAL	V	59
R	H	NH2	ARG	A	167	L	H	HG22	ILE	V	394
R	H	NH2	ARG	A	167	L	H	HG23	ILE	V	394
R	H	O	GLN	A	174	L	H	CB	ALA	V	387
R	H	O	GLN	A	174	L	H	HB1	ALA	V	387
R	H	CG	GLN	A	174	L	H	HD13	ILE	V	394
R	H	CD	GLN	A	174	L	H	CD1	ILE	V	394
R	H	CD	GLN	A	174	L	H	HD11	ILE	V	394
R	H	CD	GLN	A	174	L	H	HD12	ILE	V	394
R	H	CD	GLN	A	174	L	H	HD13	ILE	V	394
R	H	NE2	GLN	A	174	L	H	CG1	ILE	V	394
R	H	NE2	GLN	A	174	L	H	CD1	ILE	V	394
R	H	NE2	GLN	A	174	L	H	HG23	ILE	V	394
R	H	NE2	GLN	A	174	L	H	HD11	ILE	V	394
R	H	NE2	GLN	A	174	L	H	HD12	ILE	V	394
R	H	NE2	GLN	A	174	L	H	HD13	ILE	V	394
R	H	OE1	GLN	A	174	L	H	HG	LEU	V	391
R	H	OE1	GLN	A	174	L	H	CD1	ILE	V	394
R	H	OE1	GLN	A	174	L	H	HG23	ILE	V	394
R	H	OE1	GLN	A	174	L	H	HD11	ILE	V	394
R	H	OE1	GLN	A	174	L	H	HD12	ILE	V	394
R	H	OE1	GLN	A	174	L	H	HD13	ILE	V	394
R	-	CB	VAL	A	177	L	H	HG12	VAL	V	383
R	-	CG1	VAL	A	177	L	H	HB3	ALA	V	387
R	-	CG2	VAL	A	177	L	H	CG1	VAL	V	383
R	-	CG2	VAL	A	177	L	H	HG11	VAL	V	383
R	-	CG2	VAL	A	177	L	H	HG12	VAL	V	383
R	-	CG2	VAL	A	177	L	H	HG13	VAL	V	383
R	-	NE2	GLN	A	178	L	H	HG13	VAL	V	383
R	-	NE2	GLN	A	178	L	H	HG22	VAL	V	383
R	H	CD1	LEU	A	209	L	-	O	ASN	V	230
R	H	CD1	LEU	A	209	L	-	OD1	ASN	V	230
R	-	CA	PRO	A	212	L	-	HG1	THR	V	228
R	-	CB	PRO	A	212	L	-	OG1	THR	V	228
R	-	CB	PRO	A	212	L	-	HG1	THR	V	228
R	-	CG	PRO	A	212	L	-	OG1	THR	V	228
R	-	CG	PRO	A	212	L	-	H	THR	V	228
R	-	CG	PRO	A	212	L	-	HG1	THR	V	228
R	-	CB	ASN	A	213	L	-	OE1	GLU	V	58
R	-	CG	ASN	A	213	L	S	HD12	ILE	V	55
R	-	CG	ASN	A	213	L	-	OE1	GLU	V	58
R	-	CG	ASN	A	213	L	-	HG21	THR	V	228
R	-	ND2	ASN	A	213	L	S	CD1	ILE	V	55
R	-	ND2	ASN	A	213	L	S	HG21	ILE	V	55
R	-	ND2	ASN	A	213	L	S	HD12	ILE	V	55
R	-	ND2	ASN	A	213	L	S	HD13	ILE	V	55
R	-	ND2	ASN	A	213	L	-	OE1	GLU	V	58
R	-	ND2	ASN	A	213	L	-	HG21	THR	V	228
R	-	ND2	ASN	A	213	L	-	HG23	THR	V	228
R	-	OD1	ASN	A	213	L	S	HD12	ILE	V	55
R	-	OD1	ASN	A	213	L	-	OE1	GLU	V	58
R	-	OD1	ASN	A	213	L	-	CG2	THR	V	228
R	-	OD1	ASN	A	213	L	-	OG1	THR	V	228
R	-	OD1	ASN	A	213	L	-	HG21	THR	V	228
R	-	OD1	ASN	A	213	L	-	HG23	THR	V	228
R	H	NZ	LYS	A	374	L	S	O	LEU	V	100
R	H	NZ	LYS	A	374	L	S	HA	LEU	V	100
R	-	NZ	LYS	A	414	L	-	CB	ARG	V	90
R	-	NZ	LYS	A	414	L	-	H	ARG	V	90
R	-	NZ	LYS	A	414	L	-	HB2	ARG	V	90
R	-	NZ	LYS	A	414	L	-	HB3	ARG	V	90
R	-	NZ	LYS	A	414	L	-	HE	ARG	V	90
R	S	CB	ASP	A	456	L	S	OD1	ASN	V	101
R	S	CB	ASP	A	456	L	S	O	PHE	V	102
R	S	O	ASP	A	456	L	S	OD1	ASN	V	101
R	S	CG	ASP	A	456	L	S	OD1	ASN	V	101
R	S	CG	ASP	A	456	L	S	N	PHE	V	102
R	S	CG	ASP	A	456	L	S	CA	PHE	V	102
R	S	CG	ASP	A	456	L	S	C	PHE	V	102
R	S	CG	ASP	A	456	L	S	O	PHE	V	102
R	S	CG	ASP	A	456	L	S	H	PHE	V	102
R	S	CG	ASP	A	456	L	-	HA	SER	V	103
R	S	CG	ASP	A	456	L	-	HB2	SER	V	103
R	S	OD1	ASP	A	456	L	S	OD1	ASN	V	101
R	S	OD1	ASP	A	456	L	S	N	PHE	V	102
R	S	OD1	ASP	A	456	L	S	CA	PHE	V	102
R	S	OD1	ASP	A	456	L	S	C	PHE	V	102
R	S	OD1	ASP	A	456	L	S	O	PHE	V	102
R	S	OD1	ASP	A	456	L	S	H	PHE	V	102
R	S	OD1	ASP	A	456	L	S	HB3	PHE	V	102
R	S	OD2	ASP	A	456	L	S	CG	ASN	V	101
R	S	OD2	ASP	A	456	L	S	OD1	ASN	V	101
R	S	OD2	ASP	A	456	L	S	HD22	ASN	V	101
R	S	OD2	ASP	A	456	L	S	N	PHE	V	102
R	S	OD2	ASP	A	456	L	S	CA	PHE	V	102
R	S	OD2	ASP	A	456	L	S	C	PHE	V	102
R	S	OD2	ASP	A	456	L	S	O	PHE	V	102
R	S	OD2	ASP	A	456	L	S	H	PHE	V	102
R	S	OD2	ASP	A	456	L	S	HA	PHE	V	102
R	S	OD2	ASP	A	456	L	-	N	SER	V	103
R	S	OD2	ASP	A	456	L	-	CA	SER	V	103
R	S	OD2	ASP	A	456	L	-	CB	SER	V	103
R	S	OD2	ASP	A	456	L	-	H	SER	V	103
R	S	OD2	ASP	A	456	L	-	HA	SER	V	103
R	S	OD2	ASP	A	456	L	-	HB2	SER	V	103
R	S	N	CYS	A	458	L	S	O	LEU	V	100
R	S	CA	CYS	A	458	L	S	O	LEU	V	99
R	S	C	CYS	A	458	L	S	O	LEU	V	99
R	S	CB	CYS	A	458	L	S	C	LEU	V	99
R	S	CB	CYS	A	458	L	S	CB	LEU	V	99
R	S	CB	CYS	A	458	L	S	O	LEU	V	99
R	S	CB	CYS	A	458	L	S	CG	LEU	V	99
R	S	CB	CYS	A	458	L	S	CD2	LEU	V	99
R	S	CB	CYS	A	458	L	S	HB3	LEU	V	99
R	S	CB	CYS	A	458	L	S	HG	LEU	V	99
R	S	CB	CYS	A	458	L	S	HD21	LEU	V	99
R	S	CB	CYS	A	458	L	S	HD22	LEU	V	99
R	S	CB	CYS	A	458	L	S	C	LEU	V	100
R	S	CB	CYS	A	458	L	S	O	LEU	V	100
R	S	CB	CYS	A	458	L	S	HA	ASN	V	101
R	S	O	CYS	A	458	L	S	O	LEU	V	99
R	S	O	CYS	A	458	L	S	O	LEU	V	100
R	S	O	CYS	A	458	L	S	HA	LEU	V	100
R	S	SG	CYS	A	458	L	S	CG	LEU	V	99
R	S	SG	CYS	A	458	L	S	CD2	LEU	V	99
R	S	SG	CYS	A	458	L	S	HB3	LEU	V	99
R	S	SG	CYS	A	458	L	S	HG	LEU	V	99
R	S	SG	CYS	A	458	L	S	HD21	LEU	V	99
R	S	SG	CYS	A	458	L	S	HD22	LEU	V	99
R	S	SG	CYS	A	458	L	S	HD23	LEU	V	99
R	S	SG	CYS	A	458	L	S	HA	ASN	V	101
R	S	SG	CYS	A	458	L	S	H	PHE	V	102
R	S	SG	CYS	A	458	L	S	HB3	PHE	V	102
R	-	N	ILE	A	459	L	S	O	LEU	V	99
R	-	CA	ILE	A	459	L	S	O	LEU	V	99
R	-	C	ILE	A	459	L	S	HB3	GLN	V	98
R	-	C	ILE	A	459	L	S	O	LEU	V	99
R	-	O	ILE	A	459	L	S	HB3	GLN	V	98
R	-	O	ILE	A	459	L	S	N	LEU	V	99
R	-	O	ILE	A	459	L	S	C	LEU	V	99
R	-	O	ILE	A	459	L	S	O	LEU	V	99
R	-	O	ILE	A	459	L	S	H	LEU	V	99
R	-	O	ILE	A	459	L	S	HB3	LEU	V	99
R	H	N	ALA	A	460	L	S	HB3	GLN	V	98
R	H	CA	ALA	A	460	L	S	CB	GLN	V	98
R	H	CA	ALA	A	460	L	S	CG	GLN	V	98
R	H	CA	ALA	A	460	L	S	CD	GLN	V	98
R	H	CA	ALA	A	460	L	S	OE1	GLN	V	98
R	H	CA	ALA	A	460	L	S	HB3	GLN	V	98
R	H	CA	ALA	A	460	L	S	HG2	GLN	V	98
R	H	C	ALA	A	460	L	S	HB3	GLN	V	98
R	H	C	ALA	A	460	L	S	HG2	GLN	V	98
R	H	C	ALA	A	460	L	S	H	LEU	V	99
R	H	CB	ALA	A	460	L	S	CB	GLN	V	98
R	H	CB	ALA	A	460	L	S	CG	GLN	V	98
R	H	CB	ALA	A	460	L	S	CD	GLN	V	98
R	H	CB	ALA	A	460	L	S	NE2	GLN	V	98
R	H	CB	ALA	A	460	L	S	OE1	GLN	V	98
R	H	CB	ALA	A	460	L	S	HB3	GLN	V	98
R	H	CB	ALA	A	460	L	S	HG2	GLN	V	98
R	H	CB	ALA	A	460	L	S	HE22	GLN	V	98
R	H	N	ASP	A	461	L	-	HH21	ARG	V	90
R	H	N	ASP	A	461	L	S	CA	GLN	V	98
R	H	N	ASP	A	461	L	S	CB	GLN	V	98
R	H	N	ASP	A	461	L	S	CG	GLN	V	98
R	H	N	ASP	A	461	L	S	HA	GLN	V	98
R	H	N	ASP	A	461	L	S	HB3	GLN	V	98
R	H	N	ASP	A	461	L	S	HG2	GLN	V	98
R	H	N	ASP	A	461	L	S	H	LEU	V	99
R	H	CA	ASP	A	461	L	S	HH	TYR	V	85
R	H	CA	ASP	A	461	L	-	NH2	ARG	V	90
R	H	CA	ASP	A	461	L	-	HE	ARG	V	90
R	H	CA	ASP	A	461	L	-	HH21	ARG	V	90
R	H	CA	ASP	A	461	L	S	HA	GLN	V	98
R	H	CA	ASP	A	461	L	S	HG2	GLN	V	98
R	H	C	ASP	A	461	L	S	OH	TYR	V	85
R	H	C	ASP	A	461	L	S	HH	TYR	V	85
R	H	C	ASP	A	461	L	-	HE	ARG	V	90
R	H	C	ASP	A	461	L	-	HH21	ARG	V	90
R	H	C	ASP	A	461	L	S	H	LEU	V	99
R	H	CB	ASP	A	461	L	-	NH2	ARG	V	90
R	H	CB	ASP	A	461	L	-	HH21	ARG	V	90
R	H	CB	ASP	A	461	L	-	HH22	ARG	V	90
R	H	O	ASP	A	461	L	S	HH	TYR	V	85
R	H	O	ASP	A	461	L	-	HE	ARG	V	90
R	H	O	ASP	A	461	L	-	HH21	ARG	V	90
R	H	CG	ASP	A	461	L	-	NH2	ARG	V	90
R	H	CG	ASP	A	461	L	-	CZ	ARG	V	90
R	H	CG	ASP	A	461	L	-	HE	ARG	V	90
R	H	CG	ASP	A	461	L	-	HH21	ARG	V	90
R	H	CG	ASP	A	461	L	-	HH22	ARG	V	90
R	H	OD1	ASP	A	461	L	-	NE	ARG	V	90
R	H	OD1	ASP	A	461	L	-	NH1	ARG	V	90
R	H	OD1	ASP	A	461	L	-	NH2	ARG	V	90
R	H	OD1	ASP	A	461	L	-	CZ	ARG	V	90
R	H	OD1	ASP	A	461	L	-	HE	ARG	V	90
R	H	OD1	ASP	A	461	L	-	HH12	ARG	V	90
R	H	OD1	ASP	A	461	L	-	HH21	ARG	V	90
R	H	OD1	ASP	A	461	L	-	HH22	ARG	V	90
R	H	OD2	ASP	A	461	L	-	NH2	ARG	V	90
R	H	OD2	ASP	A	461	L	-	HH21	ARG	V	90
R	H	OD2	ASP	A	461	L	-	HH22	ARG	V	90
R	H	N	GLY	A	462	L	S	OH	TYR	V	85
R	H	N	GLY	A	462	L	S	HH	TYR	V	85
R	H	N	GLY	A	462	L	S	HA	GLN	V	98
R	H	N	GLY	A	462	L	S	N	LEU	V	99
R	H	N	GLY	A	462	L	S	CB	LEU	V	99
R	H	N	GLY	A	462	L	S	H	LEU	V	99
R	H	N	GLY	A	462	L	S	HB2	LEU	V	99
R	H	N	GLY	A	462	L	S	HB3	LEU	V	99
R	H	CA	GLY	A	462	L	S	OH	TYR	V	85
R	H	CA	GLY	A	462	L	S	HE1	TYR	V	85
R	H	CA	GLY	A	462	L	S	HH	TYR	V	85
R	H	CA	GLY	A	462	L	S	CB	LEU	V	99
R	H	CA	GLY	A	462	L	S	CD2	LEU	V	99
R	H	CA	GLY	A	462	L	S	H	LEU	V	99
R	H	CA	GLY	A	462	L	S	HB2	LEU	V	99
R	H	CA	GLY	A	462	L	S	HB3	LEU	V	99
R	H	CA	GLY	A	462	L	S	HD21	LEU	V	99
R	H	CA	GLY	A	462	L	S	HD23	LEU	V	99
R	H	C	GLY	A	462	L	S	HB3	LEU	V	99
R	H	C	GLY	A	462	L	S	HD21	LEU	V	99
R	H	O	GLY	A	462	L	-	O	ASP	V	88
R	H	O	GLY	A	462	L	-	HB2	ASP	V	88
R	H	O	GLY	A	462	L	S	HD21	LEU	V	99
R	H	O	GLY	A	462	L	S	HD23	LEU	V	99
R	S	CB	CYS	A	464	L	-	HB2	ASP	V	88
R	S	CB	CYS	A	464	L	S	HD21	LEU	V	99
R	S	SG	CYS	A	464	L	-	HB2	ASP	V	88
R	S	SG	CYS	A	464	L	S	CG	LEU	V	99
R	S	SG	CYS	A	464	L	S	CD2	LEU	V	99
R	S	SG	CYS	A	464	L	S	HB3	LEU	V	99
R	S	SG	CYS	A	464	L	S	HG	LEU	V	99
R	S	SG	CYS	A	464	L	S	HD21	LEU	V	99
R	S	SG	CYS	A	464	L	S	HD22	LEU	V	99
R	S	SG	CYS	A	464	L	S	HD23	LEU	V	99
R	S	OD2	ASP	A	466	L	S	HD1	PHE	V	102
R	S	OD2	ASP	A	466	L	S	HE1	PHE	V	102

- 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