IID

P15428_P37059.17 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	-	LYS	A	342	L	H	GLN	V	105
R	-	LYS	A	342	L	H	GLN	V	68
R	-	GLY	A	343	L	H	GLN	V	68
R	H	TYR	A	345	L	H	GLN	V	69
R	H	TYR	A	345	L	H	ARG	V	72
R	H	LEU	A	346	L	H	SER	V	113
R	H	LEU	A	346	L	H	TYR	V	116
R	H	LEU	A	346	L	H	LEU	V	117
R	H	LEU	A	346	L	H	GLN	V	68
R	H	LEU	A	346	L	H	ARG	V	72
R	H	TRP	A	347	L	H	TYR	V	116
R	H	LEU	A	350	L	H	TYR	V	116
R	H	LEU	A	350	L	H	ASP	V	120
R	-	LEU	A	354	L	H	ASP	V	120
R	-	LEU	A	354	L	H	ASN	V	126
R	-	PRO	A	355	L	H	GLN	V	125
R	-	PRO	A	355	L	H	ASN	V	126
R	H	GLY	A	357	L	-	MET	V	172
R	H	ILE	A	358	L	-	SER	V	123
R	H	ILE	A	358	L	H	GLN	V	125
R	H	ILE	A	358	L	-	MET	V	172
R	H	SER	A	36	L	H	LEU	V	39
R	H	SER	A	36	L	S	GLN	V	62
R	H	TYR	A	361	L	H	SER	V	164
R	H	TYR	A	361	L	H	ALA	V	165
R	H	TYR	A	361	L	H	LEU	V	167
R	H	TYR	A	361	L	H	ALA	V	168
R	H	TYR	A	361	L	H	LEU	V	171
R	H	TYR	A	361	L	-	MET	V	172
R	H	PHE	A	362	L	H	TYR	V	116
R	H	PHE	A	362	L	H	LEU	V	119
R	H	PHE	A	362	L	H	PHE	V	161
R	H	PHE	A	362	L	-	MET	V	172
R	H	ARG	A	365	L	H	GLY	V	160
R	H	ARG	A	365	L	H	PHE	V	161
R	H	ARG	A	365	L	H	SER	V	164
R	H	ARG	A	365	L	H	ALA	V	165
R	H	TRP	A	37	L	H	GLN	V	70
R	H	TRP	A	37	L	H	ASP	V	73
R	H	TRP	A	37	L	H	LYS	V	77
R	H	VAL	A	39	L	H	LEU	V	39
R	H	CYS	A	40	L	H	LEU	V	39
R	H	CYS	A	40	L	S	ILE	V	61
R	H	CYS	A	40	L	S	GLN	V	62
R	H	CYS	A	40	L	H	LYS	V	77
R	H	LEU	A	41	L	H	LYS	V	77
R	H	LEU	A	44	L	S	LEU	V	59
R	H	LEU	A	44	L	S	ILE	V	61
R	H	LEU	A	44	L	H	LYS	V	77
R	H	LEU	A	44	L	H	HIS	V	81
R	H	VAL	A	47	L	H	LYS	V	46
R	H	VAL	A	47	L	S	THR	V	58
R	H	VAL	A	47	L	S	LEU	V	59
R	H	VAL	A	47	L	S	PHE	V	60
R	H	VAL	A	47	L	H	HIS	V	81
R	H	CYS	A	48	L	H	HIS	V	81
R	H	LEU	A	50	L	H	GLN	V	56
R	H	ILE	A	51	L	S	LYS	V	31
R	H	ILE	A	51	L	H	GLN	V	56
R	H	ILE	A	51	L	H	HIS	V	81
R	H	ILE	A	51	L	H	PHE	V	82
R	-	LEU	A	52	L	H	HIS	V	81
R	H	LEU	A	60	L	H	ASP	V	80

- 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

P15428_P37059.17 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	H	CA	SER	A	36	L	H	HD22	LEU	V	39
R	H	CA	SER	A	36	L	S	OE1	GLN	V	62
R	H	C	SER	A	36	L	S	OE1	GLN	V	62
R	H	CB	SER	A	36	L	S	CD	GLN	V	62
R	H	CB	SER	A	36	L	S	NE2	GLN	V	62
R	H	CB	SER	A	36	L	S	OE1	GLN	V	62
R	H	CB	SER	A	36	L	S	HE22	GLN	V	62
R	H	O	SER	A	36	L	S	OE1	GLN	V	62
R	H	O	SER	A	36	L	S	HB3	GLN	V	62
R	H	OG	SER	A	36	L	S	OE1	GLN	V	62
R	H	CD2	TRP	A	37	L	H	HG2	GLN	V	70
R	H	CE2	TRP	A	37	L	H	CG	GLN	V	70
R	H	CE2	TRP	A	37	L	H	CD	GLN	V	70
R	H	CE2	TRP	A	37	L	H	HG2	GLN	V	70
R	H	CE2	TRP	A	37	L	H	HG3	GLN	V	70
R	H	CE3	TRP	A	37	L	H	HG2	GLN	V	70
R	H	CE3	TRP	A	37	L	H	HZ1	LYS	V	77
R	H	CE3	TRP	A	37	L	H	HZ2	LYS	V	77
R	H	NE1	TRP	A	37	L	H	HG2	GLN	V	70
R	H	CH2	TRP	A	37	L	H	N	GLN	V	70
R	H	CH2	TRP	A	37	L	H	CA	GLN	V	70
R	H	CH2	TRP	A	37	L	H	CB	GLN	V	70
R	H	CH2	TRP	A	37	L	H	CG	GLN	V	70
R	H	CH2	TRP	A	37	L	H	CD	GLN	V	70
R	H	CH2	TRP	A	37	L	H	HA	GLN	V	70
R	H	CH2	TRP	A	37	L	H	HB3	GLN	V	70
R	H	CH2	TRP	A	37	L	H	HG2	GLN	V	70
R	H	CH2	TRP	A	37	L	H	HG3	GLN	V	70
R	H	CH2	TRP	A	37	L	H	HB2	ASP	V	73
R	H	CZ2	TRP	A	37	L	H	CB	GLN	V	70
R	H	CZ2	TRP	A	37	L	H	CG	GLN	V	70
R	H	CZ2	TRP	A	37	L	H	CD	GLN	V	70
R	H	CZ2	TRP	A	37	L	H	NE2	GLN	V	70
R	H	CZ2	TRP	A	37	L	H	OE1	GLN	V	70
R	H	CZ2	TRP	A	37	L	H	HA	GLN	V	70
R	H	CZ2	TRP	A	37	L	H	HG2	GLN	V	70
R	H	CZ2	TRP	A	37	L	H	HG3	GLN	V	70
R	H	CZ2	TRP	A	37	L	H	HE21	GLN	V	70
R	H	CZ3	TRP	A	37	L	H	HA	GLN	V	70
R	H	CZ3	TRP	A	37	L	H	HG2	GLN	V	70
R	H	CZ3	TRP	A	37	L	H	HB2	ASP	V	73
R	H	CZ3	TRP	A	37	L	H	HB3	ASP	V	73
R	H	CZ3	TRP	A	37	L	H	HZ1	LYS	V	77
R	H	CZ3	TRP	A	37	L	H	HZ2	LYS	V	77
R	H	CB	VAL	A	39	L	H	HD12	LEU	V	39
R	H	CB	VAL	A	39	L	H	HD23	LEU	V	39
R	H	CG1	VAL	A	39	L	H	CD1	LEU	V	39
R	H	CG1	VAL	A	39	L	H	HD12	LEU	V	39
R	H	CG1	VAL	A	39	L	H	HD23	LEU	V	39
R	H	CG2	VAL	A	39	L	H	HD23	LEU	V	39
R	H	CA	CYS	A	40	L	S	H	GLN	V	62
R	H	CB	CYS	A	40	L	S	HA	ILE	V	61
R	H	CB	CYS	A	40	L	S	HG23	ILE	V	61
R	H	CB	CYS	A	40	L	S	N	GLN	V	62
R	H	CB	CYS	A	40	L	S	H	GLN	V	62
R	H	CB	CYS	A	40	L	S	HB3	GLN	V	62
R	H	CB	CYS	A	40	L	H	HZ3	LYS	V	77
R	H	SG	CYS	A	40	L	H	HD13	LEU	V	39
R	H	SG	CYS	A	40	L	S	HA	ILE	V	61
R	H	SG	CYS	A	40	L	S	N	GLN	V	62
R	H	SG	CYS	A	40	L	S	CA	GLN	V	62
R	H	SG	CYS	A	40	L	S	C	GLN	V	62
R	H	SG	CYS	A	40	L	S	CB	GLN	V	62
R	H	SG	CYS	A	40	L	S	O	GLN	V	62
R	H	SG	CYS	A	40	L	S	CG	GLN	V	62
R	H	SG	CYS	A	40	L	S	OE1	GLN	V	62
R	H	SG	CYS	A	40	L	S	H	GLN	V	62
R	H	SG	CYS	A	40	L	S	HB2	GLN	V	62
R	H	SG	CYS	A	40	L	S	HB3	GLN	V	62
R	H	N	LEU	A	41	L	H	HZ3	LYS	V	77
R	H	CG	LEU	A	41	L	H	CE	LYS	V	77
R	H	CG	LEU	A	41	L	H	NZ	LYS	V	77
R	H	CG	LEU	A	41	L	H	HE3	LYS	V	77
R	H	CG	LEU	A	41	L	H	HZ1	LYS	V	77
R	H	CG	LEU	A	41	L	H	HZ3	LYS	V	77
R	H	CD1	LEU	A	41	L	H	NZ	LYS	V	77
R	H	CD1	LEU	A	41	L	H	HE3	LYS	V	77
R	H	CD1	LEU	A	41	L	H	HZ1	LYS	V	77
R	H	CD1	LEU	A	41	L	H	HZ3	LYS	V	77
R	H	CD2	LEU	A	41	L	H	HE3	LYS	V	77
R	H	N	LEU	A	44	L	S	HD12	LEU	V	59
R	H	CA	LEU	A	44	L	S	CD1	LEU	V	59
R	H	CA	LEU	A	44	L	S	HD11	LEU	V	59
R	H	CA	LEU	A	44	L	S	HD12	LEU	V	59
R	H	CA	LEU	A	44	L	S	HD13	LEU	V	59
R	H	CB	LEU	A	44	L	S	HD12	LEU	V	59
R	H	CB	LEU	A	44	L	H	HD3	LYS	V	77
R	H	O	LEU	A	44	L	S	HD13	LEU	V	59
R	H	O	LEU	A	44	L	H	ND1	HIS	V	81
R	H	O	LEU	A	44	L	H	HE1	HIS	V	81
R	H	CG	LEU	A	44	L	S	CD1	LEU	V	59
R	H	CG	LEU	A	44	L	S	HD11	LEU	V	59
R	H	CG	LEU	A	44	L	S	HD12	LEU	V	59
R	H	CG	LEU	A	44	L	S	HD13	LEU	V	59
R	H	CG	LEU	A	44	L	S	HD22	LEU	V	59
R	H	CG	LEU	A	44	L	S	CG1	ILE	V	61
R	H	CG	LEU	A	44	L	S	CD1	ILE	V	61
R	H	CG	LEU	A	44	L	S	HG12	ILE	V	61
R	H	CG	LEU	A	44	L	S	HG13	ILE	V	61
R	H	CG	LEU	A	44	L	S	HD11	ILE	V	61
R	H	CG	LEU	A	44	L	H	HB3	LYS	V	77
R	H	CG	LEU	A	44	L	H	HD3	LYS	V	77
R	H	CD1	LEU	A	44	L	S	HD12	LEU	V	59
R	H	CD1	LEU	A	44	L	S	HD22	LEU	V	59
R	H	CD1	LEU	A	44	L	S	CG1	ILE	V	61
R	H	CD1	LEU	A	44	L	S	CD1	ILE	V	61
R	H	CD1	LEU	A	44	L	S	HG12	ILE	V	61
R	H	CD1	LEU	A	44	L	S	HG13	ILE	V	61
R	H	CD1	LEU	A	44	L	S	HG23	ILE	V	61
R	H	CD1	LEU	A	44	L	S	HD11	ILE	V	61
R	H	CD1	LEU	A	44	L	S	HD12	ILE	V	61
R	H	CD1	LEU	A	44	L	H	CB	LYS	V	77
R	H	CD1	LEU	A	44	L	H	CG	LYS	V	77
R	H	CD1	LEU	A	44	L	H	CD	LYS	V	77
R	H	CD1	LEU	A	44	L	H	HB2	LYS	V	77
R	H	CD1	LEU	A	44	L	H	HB3	LYS	V	77
R	H	CD1	LEU	A	44	L	H	HG2	LYS	V	77
R	H	CD1	LEU	A	44	L	H	HD2	LYS	V	77
R	H	CD1	LEU	A	44	L	H	HD3	LYS	V	77
R	H	CD1	LEU	A	44	L	H	HZ3	LYS	V	77
R	H	CD2	LEU	A	44	L	S	CG	LEU	V	59
R	H	CD2	LEU	A	44	L	S	CD1	LEU	V	59
R	H	CD2	LEU	A	44	L	S	CD2	LEU	V	59
R	H	CD2	LEU	A	44	L	S	HG	LEU	V	59
R	H	CD2	LEU	A	44	L	S	HD11	LEU	V	59
R	H	CD2	LEU	A	44	L	S	HD12	LEU	V	59
R	H	CD2	LEU	A	44	L	S	HD13	LEU	V	59
R	H	CD2	LEU	A	44	L	S	HD21	LEU	V	59
R	H	CD2	LEU	A	44	L	S	HD22	LEU	V	59
R	H	CD2	LEU	A	44	L	S	HD23	LEU	V	59
R	H	CD2	LEU	A	44	L	S	CG1	ILE	V	61
R	H	CD2	LEU	A	44	L	S	CD1	ILE	V	61
R	H	CD2	LEU	A	44	L	S	HG12	ILE	V	61
R	H	CD2	LEU	A	44	L	S	HG13	ILE	V	61
R	H	CD2	LEU	A	44	L	S	HD11	ILE	V	61
R	H	CD2	LEU	A	44	L	H	CB	LYS	V	77
R	H	CD2	LEU	A	44	L	H	O	LYS	V	77
R	H	CD2	LEU	A	44	L	H	HB3	LYS	V	77
R	H	CD2	LEU	A	44	L	H	HD3	LYS	V	77
R	H	CD2	LEU	A	44	L	H	HB2	HIS	V	81
R	H	N	VAL	A	47	L	H	HE1	HIS	V	81
R	H	CA	VAL	A	47	L	H	CE1	HIS	V	81
R	H	CA	VAL	A	47	L	H	HE1	HIS	V	81
R	H	C	VAL	A	47	L	H	ND1	HIS	V	81
R	H	C	VAL	A	47	L	H	CE1	HIS	V	81
R	H	C	VAL	A	47	L	H	NE2	HIS	V	81
R	H	C	VAL	A	47	L	H	HE1	HIS	V	81
R	H	C	VAL	A	47	L	H	HE2	HIS	V	81
R	H	CB	VAL	A	47	L	H	HE2	LYS	V	46
R	H	CB	VAL	A	47	L	S	CD1	LEU	V	59
R	H	CB	VAL	A	47	L	S	HA	LEU	V	59
R	H	CB	VAL	A	47	L	S	HD11	LEU	V	59
R	H	CB	VAL	A	47	L	S	HD13	LEU	V	59
R	H	CB	VAL	A	47	L	H	ND1	HIS	V	81
R	H	CB	VAL	A	47	L	H	CE1	HIS	V	81
R	H	CB	VAL	A	47	L	H	NE2	HIS	V	81
R	H	CB	VAL	A	47	L	H	HE1	HIS	V	81
R	H	CB	VAL	A	47	L	H	HE2	HIS	V	81
R	H	O	VAL	A	47	L	H	ND1	HIS	V	81
R	H	O	VAL	A	47	L	H	CE1	HIS	V	81
R	H	O	VAL	A	47	L	H	NE2	HIS	V	81
R	H	O	VAL	A	47	L	H	HE1	HIS	V	81
R	H	O	VAL	A	47	L	H	HE2	HIS	V	81
R	H	CG1	VAL	A	47	L	S	O	THR	V	58
R	H	CG1	VAL	A	47	L	S	CB	LEU	V	59
R	H	CG1	VAL	A	47	L	S	CD1	LEU	V	59
R	H	CG1	VAL	A	47	L	S	HA	LEU	V	59
R	H	CG1	VAL	A	47	L	S	HB2	LEU	V	59
R	H	CG1	VAL	A	47	L	S	HD11	LEU	V	59
R	H	CG1	VAL	A	47	L	S	HD13	LEU	V	59
R	H	CG1	VAL	A	47	L	H	CD2	HIS	V	81
R	H	CG1	VAL	A	47	L	H	ND1	HIS	V	81
R	H	CG1	VAL	A	47	L	H	CE1	HIS	V	81
R	H	CG1	VAL	A	47	L	H	NE2	HIS	V	81
R	H	CG1	VAL	A	47	L	H	HE1	HIS	V	81
R	H	CG1	VAL	A	47	L	H	HE2	HIS	V	81
R	H	CG2	VAL	A	47	L	H	CE	LYS	V	46
R	H	CG2	VAL	A	47	L	H	HE2	LYS	V	46
R	H	CG2	VAL	A	47	L	H	HE3	LYS	V	46
R	H	CG2	VAL	A	47	L	H	HZ2	LYS	V	46
R	H	CG2	VAL	A	47	L	S	O	THR	V	58
R	H	CG2	VAL	A	47	L	S	CD1	LEU	V	59
R	H	CG2	VAL	A	47	L	S	HA	LEU	V	59
R	H	CG2	VAL	A	47	L	S	HD11	LEU	V	59
R	H	CG2	VAL	A	47	L	S	HD13	LEU	V	59
R	H	CG2	VAL	A	47	L	S	H	PHE	V	60
R	H	N	CYS	A	48	L	H	ND1	HIS	V	81
R	H	N	CYS	A	48	L	H	CE1	HIS	V	81
R	H	N	CYS	A	48	L	H	HE1	HIS	V	81
R	H	CA	CYS	A	48	L	H	ND1	HIS	V	81
R	H	CA	CYS	A	48	L	H	CE1	HIS	V	81
R	H	CA	CYS	A	48	L	H	HE1	HIS	V	81
R	H	C	CYS	A	48	L	H	HE1	HIS	V	81
R	H	CB	CYS	A	48	L	H	ND1	HIS	V	81
R	H	CB	CYS	A	48	L	H	CE1	HIS	V	81
R	H	CB	CYS	A	48	L	H	HE1	HIS	V	81
R	H	SG	CYS	A	48	L	H	CA	HIS	V	81
R	H	SG	CYS	A	48	L	H	CB	HIS	V	81
R	H	SG	CYS	A	48	L	H	CG	HIS	V	81
R	H	SG	CYS	A	48	L	H	ND1	HIS	V	81
R	H	SG	CYS	A	48	L	H	CE1	HIS	V	81
R	H	SG	CYS	A	48	L	H	HA	HIS	V	81
R	H	SG	CYS	A	48	L	H	HB2	HIS	V	81
R	H	SG	CYS	A	48	L	H	HE1	HIS	V	81
R	H	C	LEU	A	50	L	H	HB2	GLN	V	56
R	H	O	LEU	A	50	L	H	HB2	GLN	V	56
R	H	N	ILE	A	51	L	H	HB2	GLN	V	56
R	H	N	ILE	A	51	L	H	HB3	GLN	V	56
R	H	CA	ILE	A	51	L	H	CB	GLN	V	56
R	H	CA	ILE	A	51	L	H	HB2	GLN	V	56
R	H	CA	ILE	A	51	L	H	HB3	GLN	V	56
R	H	CB	ILE	A	51	L	H	CB	GLN	V	56
R	H	CB	ILE	A	51	L	H	HA	GLN	V	56
R	H	CB	ILE	A	51	L	H	HB2	GLN	V	56
R	H	CB	ILE	A	51	L	H	HB3	GLN	V	56
R	H	CB	ILE	A	51	L	H	HE2	HIS	V	81
R	H	CG1	ILE	A	51	L	H	CA	GLN	V	56
R	H	CG1	ILE	A	51	L	H	C	GLN	V	56
R	H	CG1	ILE	A	51	L	H	CB	GLN	V	56
R	H	CG1	ILE	A	51	L	H	O	GLN	V	56
R	H	CG1	ILE	A	51	L	H	HA	GLN	V	56
R	H	CG1	ILE	A	51	L	H	HB2	GLN	V	56
R	H	CG1	ILE	A	51	L	H	HB3	GLN	V	56
R	H	CG1	ILE	A	51	L	H	NE2	HIS	V	81
R	H	CG1	ILE	A	51	L	H	HE1	HIS	V	81
R	H	CG1	ILE	A	51	L	H	HE2	HIS	V	81
R	H	CG2	ILE	A	51	L	S	HZ3	LYS	V	31
R	H	CG2	ILE	A	51	L	H	HB3	GLN	V	56
R	H	CD1	ILE	A	51	L	H	CA	GLN	V	56
R	H	CD1	ILE	A	51	L	H	C	GLN	V	56
R	H	CD1	ILE	A	51	L	H	CB	GLN	V	56
R	H	CD1	ILE	A	51	L	H	O	GLN	V	56
R	H	CD1	ILE	A	51	L	H	HA	GLN	V	56
R	H	CD1	ILE	A	51	L	H	HB2	GLN	V	56
R	H	CD1	ILE	A	51	L	H	HB3	GLN	V	56
R	H	CD1	ILE	A	51	L	H	CD2	HIS	V	81
R	H	CD1	ILE	A	51	L	H	CE1	HIS	V	81
R	H	CD1	ILE	A	51	L	H	NE2	HIS	V	81
R	H	CD1	ILE	A	51	L	H	HE1	HIS	V	81
R	H	CD1	ILE	A	51	L	H	HE2	HIS	V	81
R	H	CD1	ILE	A	51	L	H	CE1	PHE	V	82
R	H	CD1	ILE	A	51	L	H	HE1	PHE	V	82
R	-	CD1	LEU	A	52	L	H	O	HIS	V	81
R	H	CD1	LEU	A	60	L	H	O	ASP	V	80
R	H	CD2	LEU	A	60	L	H	HB3	ASP	V	80
R	-	C	LYS	A	342	L	H	NE2	GLN	V	68
R	-	C	LYS	A	342	L	H	HE21	GLN	V	68
R	-	C	LYS	A	342	L	H	HE22	GLN	V	68
R	-	O	LYS	A	342	L	H	HE22	GLN	V	68
R	-	CD	LYS	A	342	L	H	CD	GLN	V	105
R	-	CD	LYS	A	342	L	H	NE2	GLN	V	105
R	-	CD	LYS	A	342	L	H	OE1	GLN	V	105
R	-	CD	LYS	A	342	L	H	HE21	GLN	V	105
R	-	CD	LYS	A	342	L	H	HE22	GLN	V	105
R	-	CE	LYS	A	342	L	H	CD	GLN	V	105
R	-	CE	LYS	A	342	L	H	NE2	GLN	V	105
R	-	CE	LYS	A	342	L	H	HG3	GLN	V	105
R	-	CE	LYS	A	342	L	H	HE21	GLN	V	105
R	-	CE	LYS	A	342	L	H	HE22	GLN	V	105
R	-	NZ	LYS	A	342	L	H	CG	GLN	V	105
R	-	NZ	LYS	A	342	L	H	CD	GLN	V	105
R	-	NZ	LYS	A	342	L	H	NE2	GLN	V	105
R	-	NZ	LYS	A	342	L	H	HG2	GLN	V	105
R	-	NZ	LYS	A	342	L	H	HG3	GLN	V	105
R	-	NZ	LYS	A	342	L	H	HE21	GLN	V	105
R	-	NZ	LYS	A	342	L	H	HE22	GLN	V	105
R	-	N	GLY	A	343	L	H	CD	GLN	V	68
R	-	N	GLY	A	343	L	H	NE2	GLN	V	68
R	-	N	GLY	A	343	L	H	OE1	GLN	V	68
R	-	N	GLY	A	343	L	H	HE21	GLN	V	68
R	-	N	GLY	A	343	L	H	HE22	GLN	V	68
R	-	CA	GLY	A	343	L	H	CD	GLN	V	68
R	-	CA	GLY	A	343	L	H	NE2	GLN	V	68
R	-	CA	GLY	A	343	L	H	OE1	GLN	V	68
R	-	CA	GLY	A	343	L	H	HE21	GLN	V	68
R	-	CA	GLY	A	343	L	H	HE22	GLN	V	68
R	-	C	GLY	A	343	L	H	NE2	GLN	V	68
R	-	C	GLY	A	343	L	H	OE1	GLN	V	68
R	-	C	GLY	A	343	L	H	HE22	GLN	V	68
R	-	O	GLY	A	343	L	H	OE1	GLN	V	68
R	-	O	GLY	A	343	L	H	HE22	GLN	V	68
R	H	CB	TYR	A	345	L	H	NH1	ARG	V	72
R	H	CB	TYR	A	345	L	H	NH2	ARG	V	72
R	H	CB	TYR	A	345	L	H	CZ	ARG	V	72
R	H	CB	TYR	A	345	L	H	HH12	ARG	V	72
R	H	CB	TYR	A	345	L	H	HH21	ARG	V	72
R	H	CB	TYR	A	345	L	H	HH22	ARG	V	72
R	H	CG	TYR	A	345	L	H	NE	ARG	V	72
R	H	CG	TYR	A	345	L	H	NH1	ARG	V	72
R	H	CG	TYR	A	345	L	H	NH2	ARG	V	72
R	H	CG	TYR	A	345	L	H	CZ	ARG	V	72
R	H	CG	TYR	A	345	L	H	HE	ARG	V	72
R	H	CG	TYR	A	345	L	H	HH21	ARG	V	72
R	H	CG	TYR	A	345	L	H	HH22	ARG	V	72
R	H	CD1	TYR	A	345	L	H	OE1	GLN	V	69
R	H	CD1	TYR	A	345	L	H	CD	ARG	V	72
R	H	CD1	TYR	A	345	L	H	NE	ARG	V	72
R	H	CD1	TYR	A	345	L	H	NH1	ARG	V	72
R	H	CD1	TYR	A	345	L	H	NH2	ARG	V	72
R	H	CD1	TYR	A	345	L	H	CZ	ARG	V	72
R	H	CD1	TYR	A	345	L	H	HD2	ARG	V	72
R	H	CD1	TYR	A	345	L	H	HD3	ARG	V	72
R	H	CD1	TYR	A	345	L	H	HE	ARG	V	72
R	H	CD1	TYR	A	345	L	H	HH11	ARG	V	72
R	H	CD1	TYR	A	345	L	H	HH12	ARG	V	72
R	H	CD1	TYR	A	345	L	H	HH21	ARG	V	72
R	H	CD1	TYR	A	345	L	H	HH22	ARG	V	72
R	H	CE1	TYR	A	345	L	H	OE1	GLN	V	69
R	H	CE1	TYR	A	345	L	H	CD	ARG	V	72
R	H	CE1	TYR	A	345	L	H	NE	ARG	V	72
R	H	CE1	TYR	A	345	L	H	NH1	ARG	V	72
R	H	CE1	TYR	A	345	L	H	NH2	ARG	V	72
R	H	CE1	TYR	A	345	L	H	CZ	ARG	V	72
R	H	CE1	TYR	A	345	L	H	HD2	ARG	V	72
R	H	CE1	TYR	A	345	L	H	HD3	ARG	V	72
R	H	CE1	TYR	A	345	L	H	HE	ARG	V	72
R	H	CE1	TYR	A	345	L	H	HH21	ARG	V	72
R	H	CZ	TYR	A	345	L	H	NE	ARG	V	72
R	H	CZ	TYR	A	345	L	H	HD2	ARG	V	72
R	H	CZ	TYR	A	345	L	H	HE	ARG	V	72
R	H	N	LEU	A	346	L	H	OE1	GLN	V	68
R	H	N	LEU	A	346	L	H	NH1	ARG	V	72
R	H	N	LEU	A	346	L	H	HH11	ARG	V	72
R	H	N	LEU	A	346	L	H	HH12	ARG	V	72
R	H	CA	LEU	A	346	L	H	NH1	ARG	V	72
R	H	CA	LEU	A	346	L	H	HH11	ARG	V	72
R	H	CA	LEU	A	346	L	H	HH12	ARG	V	72
R	H	CB	LEU	A	346	L	H	OE1	GLN	V	68
R	H	CB	LEU	A	346	L	H	NH1	ARG	V	72
R	H	CB	LEU	A	346	L	H	HH11	ARG	V	72
R	H	CB	LEU	A	346	L	H	HH12	ARG	V	72
R	H	CG	LEU	A	346	L	H	HH11	ARG	V	72
R	H	CD1	LEU	A	346	L	H	HH11	ARG	V	72
R	H	CD1	LEU	A	346	L	H	HG	LEU	V	117
R	H	CD1	LEU	A	346	L	H	HD22	LEU	V	117
R	H	CD2	LEU	A	346	L	H	OG	SER	V	113
R	H	CD2	LEU	A	346	L	H	HA	SER	V	113
R	H	CD2	LEU	A	346	L	H	HD2	TYR	V	116
R	H	CH2	TRP	A	347	L	H	HE2	TYR	V	116
R	H	CZ2	TRP	A	347	L	H	HE2	TYR	V	116
R	H	CD1	LEU	A	350	L	H	HD2	TYR	V	116
R	H	CD2	LEU	A	350	L	H	HB3	TYR	V	116
R	H	CD2	LEU	A	350	L	H	OD1	ASP	V	120
R	H	CD2	LEU	A	350	L	H	OD2	ASP	V	120
R	-	CG	LEU	A	354	L	H	OD1	ASP	V	120
R	-	CG	LEU	A	354	L	H	HD22	ASN	V	126
R	-	CD2	LEU	A	354	L	H	OD1	ASP	V	120
R	-	CD2	LEU	A	354	L	H	ND2	ASN	V	126
R	-	CD2	LEU	A	354	L	H	HD22	ASN	V	126
R	-	CB	PRO	A	355	L	H	HB3	GLN	V	125
R	-	CG	PRO	A	355	L	H	CB	GLN	V	125
R	-	CG	PRO	A	355	L	H	O	GLN	V	125
R	-	CG	PRO	A	355	L	H	HB2	GLN	V	125
R	-	CG	PRO	A	355	L	H	HB3	GLN	V	125
R	-	CG	PRO	A	355	L	H	OD1	ASN	V	126
R	-	CD	PRO	A	355	L	H	HB3	GLN	V	125
R	-	CD	PRO	A	355	L	H	OD1	ASN	V	126
R	H	C	GLY	A	357	L	-	HE2	MET	V	172
R	H	O	GLY	A	357	L	-	CE	MET	V	172
R	H	O	GLY	A	357	L	-	HE2	MET	V	172
R	H	N	ILE	A	358	L	-	CE	MET	V	172
R	H	N	ILE	A	358	L	-	HG2	MET	V	172
R	H	N	ILE	A	358	L	-	HE2	MET	V	172
R	H	CA	ILE	A	358	L	-	SD	MET	V	172
R	H	CA	ILE	A	358	L	-	CE	MET	V	172
R	H	CA	ILE	A	358	L	-	HG2	MET	V	172
R	H	CA	ILE	A	358	L	-	HE1	MET	V	172
R	H	CA	ILE	A	358	L	-	HE2	MET	V	172
R	H	CA	ILE	A	358	L	-	HE3	MET	V	172
R	H	C	ILE	A	358	L	-	CE	MET	V	172
R	H	C	ILE	A	358	L	-	HE1	MET	V	172
R	H	C	ILE	A	358	L	-	HE2	MET	V	172
R	H	CB	ILE	A	358	L	-	SD	MET	V	172
R	H	CB	ILE	A	358	L	-	CE	MET	V	172
R	H	CB	ILE	A	358	L	-	HG2	MET	V	172
R	H	CB	ILE	A	358	L	-	HE1	MET	V	172
R	H	CB	ILE	A	358	L	-	HE2	MET	V	172
R	H	O	ILE	A	358	L	-	CE	MET	V	172
R	H	O	ILE	A	358	L	-	HE1	MET	V	172
R	H	O	ILE	A	358	L	-	HE2	MET	V	172
R	H	O	ILE	A	358	L	-	HE3	MET	V	172
R	H	CG1	ILE	A	358	L	H	HG3	GLN	V	125
R	H	CG1	ILE	A	358	L	-	CB	MET	V	172
R	H	CG1	ILE	A	358	L	-	CG	MET	V	172
R	H	CG1	ILE	A	358	L	-	SD	MET	V	172
R	H	CG1	ILE	A	358	L	-	CE	MET	V	172
R	H	CG1	ILE	A	358	L	-	HB3	MET	V	172
R	H	CG1	ILE	A	358	L	-	HG2	MET	V	172
R	H	CG1	ILE	A	358	L	-	HE1	MET	V	172
R	H	CG1	ILE	A	358	L	-	HE2	MET	V	172
R	H	CG2	ILE	A	358	L	-	SD	MET	V	172
R	H	CG2	ILE	A	358	L	-	CE	MET	V	172
R	H	CG2	ILE	A	358	L	-	HE1	MET	V	172
R	H	CG2	ILE	A	358	L	-	HE2	MET	V	172
R	H	CD1	ILE	A	358	L	-	HG	SER	V	123
R	H	CD1	ILE	A	358	L	H	CB	GLN	V	125
R	H	CD1	ILE	A	358	L	H	CG	GLN	V	125
R	H	CD1	ILE	A	358	L	H	HB2	GLN	V	125
R	H	CD1	ILE	A	358	L	H	HB3	GLN	V	125
R	H	CD1	ILE	A	358	L	H	HG3	GLN	V	125
R	H	CD1	ILE	A	358	L	-	SD	MET	V	172
R	H	CD1	ILE	A	358	L	-	HB3	MET	V	172
R	H	CD1	ILE	A	358	L	-	HG2	MET	V	172
R	H	CB	TYR	A	361	L	-	CE	MET	V	172
R	H	CB	TYR	A	361	L	-	HE1	MET	V	172
R	H	CB	TYR	A	361	L	-	HE2	MET	V	172
R	H	CB	TYR	A	361	L	-	HE3	MET	V	172
R	H	CG	TYR	A	361	L	H	CB	ALA	V	168
R	H	CG	TYR	A	361	L	H	HB1	ALA	V	168
R	H	CG	TYR	A	361	L	H	HB3	ALA	V	168
R	H	CG	TYR	A	361	L	-	CE	MET	V	172
R	H	CG	TYR	A	361	L	-	HE1	MET	V	172
R	H	CG	TYR	A	361	L	-	HE3	MET	V	172
R	H	CD1	TYR	A	361	L	H	CB	ALA	V	168
R	H	CD1	TYR	A	361	L	H	HB1	ALA	V	168
R	H	CD1	TYR	A	361	L	H	HB2	ALA	V	168
R	H	CD1	TYR	A	361	L	H	HB3	ALA	V	168
R	H	CD1	TYR	A	361	L	-	CE	MET	V	172
R	H	CD1	TYR	A	361	L	-	HE1	MET	V	172
R	H	CD1	TYR	A	361	L	-	HE3	MET	V	172
R	H	CD2	TYR	A	361	L	H	CB	ALA	V	168
R	H	CD2	TYR	A	361	L	H	HA	ALA	V	168
R	H	CD2	TYR	A	361	L	H	HB1	ALA	V	168
R	H	CD2	TYR	A	361	L	H	HB3	ALA	V	168
R	H	CD2	TYR	A	361	L	H	HD11	LEU	V	171
R	H	CD2	TYR	A	361	L	-	HE3	MET	V	172
R	H	CE1	TYR	A	361	L	H	HA	ALA	V	165
R	H	CE1	TYR	A	361	L	H	CA	ALA	V	168
R	H	CE1	TYR	A	361	L	H	CB	ALA	V	168
R	H	CE1	TYR	A	361	L	H	HB1	ALA	V	168
R	H	CE1	TYR	A	361	L	H	HB2	ALA	V	168
R	H	CE1	TYR	A	361	L	H	HB3	ALA	V	168
R	H	CE2	TYR	A	361	L	H	CA	ALA	V	168
R	H	CE2	TYR	A	361	L	H	CB	ALA	V	168
R	H	CE2	TYR	A	361	L	H	HA	ALA	V	168
R	H	CE2	TYR	A	361	L	H	HB1	ALA	V	168
R	H	CE2	TYR	A	361	L	H	HB3	ALA	V	168
R	H	CE2	TYR	A	361	L	H	HD11	LEU	V	171
R	H	OH	TYR	A	361	L	H	C	SER	V	164
R	H	OH	TYR	A	361	L	H	O	SER	V	164
R	H	OH	TYR	A	361	L	H	HA	SER	V	164
R	H	OH	TYR	A	361	L	H	HB3	SER	V	164
R	H	OH	TYR	A	361	L	H	HA	ALA	V	165
R	H	OH	TYR	A	361	L	H	HB2	LEU	V	167
R	H	OH	TYR	A	361	L	H	N	ALA	V	168
R	H	OH	TYR	A	361	L	H	CA	ALA	V	168
R	H	OH	TYR	A	361	L	H	CB	ALA	V	168
R	H	OH	TYR	A	361	L	H	H	ALA	V	168
R	H	OH	TYR	A	361	L	H	HA	ALA	V	168
R	H	OH	TYR	A	361	L	H	HB1	ALA	V	168
R	H	OH	TYR	A	361	L	H	HB2	ALA	V	168
R	H	OH	TYR	A	361	L	H	HB3	ALA	V	168
R	H	CZ	TYR	A	361	L	H	O	SER	V	164
R	H	CZ	TYR	A	361	L	H	N	ALA	V	168
R	H	CZ	TYR	A	361	L	H	CA	ALA	V	168
R	H	CZ	TYR	A	361	L	H	CB	ALA	V	168
R	H	CZ	TYR	A	361	L	H	H	ALA	V	168
R	H	CZ	TYR	A	361	L	H	HA	ALA	V	168
R	H	CZ	TYR	A	361	L	H	HB1	ALA	V	168
R	H	CZ	TYR	A	361	L	H	HB2	ALA	V	168
R	H	CZ	TYR	A	361	L	H	HB3	ALA	V	168
R	H	CA	PHE	A	362	L	H	HH	TYR	V	116
R	H	CB	PHE	A	362	L	H	OH	TYR	V	116
R	H	CB	PHE	A	362	L	H	HH	TYR	V	116
R	H	CG	PHE	A	362	L	H	CE1	TYR	V	116
R	H	CG	PHE	A	362	L	H	OH	TYR	V	116
R	H	CG	PHE	A	362	L	H	CZ	TYR	V	116
R	H	CG	PHE	A	362	L	H	HE1	TYR	V	116
R	H	CG	PHE	A	362	L	H	HH	TYR	V	116
R	H	CD1	PHE	A	362	L	H	CD1	TYR	V	116
R	H	CD1	PHE	A	362	L	H	CE1	TYR	V	116
R	H	CD1	PHE	A	362	L	H	CE2	TYR	V	116
R	H	CD1	PHE	A	362	L	H	OH	TYR	V	116
R	H	CD1	PHE	A	362	L	H	CZ	TYR	V	116
R	H	CD1	PHE	A	362	L	H	HE1	TYR	V	116
R	H	CD1	PHE	A	362	L	H	HH	TYR	V	116
R	H	CD2	PHE	A	362	L	H	HH	TYR	V	116
R	H	CD2	PHE	A	362	L	-	HE1	MET	V	172
R	H	CE1	PHE	A	362	L	H	CD1	TYR	V	116
R	H	CE1	PHE	A	362	L	H	CE1	TYR	V	116
R	H	CE1	PHE	A	362	L	H	OH	TYR	V	116
R	H	CE1	PHE	A	362	L	H	CZ	TYR	V	116
R	H	CE1	PHE	A	362	L	H	HD1	TYR	V	116
R	H	CE1	PHE	A	362	L	H	HE1	TYR	V	116
R	H	CE1	PHE	A	362	L	H	HH	TYR	V	116
R	H	CE1	PHE	A	362	L	H	HD11	LEU	V	119
R	H	CE1	PHE	A	362	L	H	HE2	PHE	V	161
R	H	CE2	PHE	A	362	L	H	CD1	TYR	V	116
R	H	CE2	PHE	A	362	L	H	CE1	TYR	V	116
R	H	CE2	PHE	A	362	L	H	HD1	TYR	V	116
R	H	CE2	PHE	A	362	L	H	HE1	TYR	V	116
R	H	CE2	PHE	A	362	L	H	CD1	LEU	V	119
R	H	CE2	PHE	A	362	L	H	HD11	LEU	V	119
R	H	CE2	PHE	A	362	L	H	HD12	LEU	V	119
R	H	CE2	PHE	A	362	L	-	HE1	MET	V	172
R	H	CZ	PHE	A	362	L	H	CD1	TYR	V	116
R	H	CZ	PHE	A	362	L	H	CE1	TYR	V	116
R	H	CZ	PHE	A	362	L	H	CZ	TYR	V	116
R	H	CZ	PHE	A	362	L	H	HD1	TYR	V	116
R	H	CZ	PHE	A	362	L	H	HE1	TYR	V	116
R	H	CZ	PHE	A	362	L	H	HH	TYR	V	116
R	H	CZ	PHE	A	362	L	H	CD1	LEU	V	119
R	H	CZ	PHE	A	362	L	H	HD11	LEU	V	119
R	H	CZ	PHE	A	362	L	H	HD12	LEU	V	119
R	H	CZ	PHE	A	362	L	H	HD13	LEU	V	119
R	H	CD	ARG	A	365	L	H	HB2	SER	V	164
R	H	CD	ARG	A	365	L	H	HB3	SER	V	164
R	H	NE	ARG	A	365	L	H	HA	PHE	V	161
R	H	NE	ARG	A	365	L	H	HD2	PHE	V	161
R	H	NE	ARG	A	365	L	H	CB	SER	V	164
R	H	NE	ARG	A	365	L	H	OG	SER	V	164
R	H	NE	ARG	A	365	L	H	HB2	SER	V	164
R	H	NE	ARG	A	365	L	H	HB3	SER	V	164
R	H	NE	ARG	A	365	L	H	HG	SER	V	164
R	H	NH1	ARG	A	365	L	H	N	SER	V	164
R	H	NH1	ARG	A	365	L	H	CA	SER	V	164
R	H	NH1	ARG	A	365	L	H	C	SER	V	164
R	H	NH1	ARG	A	365	L	H	CB	SER	V	164
R	H	NH1	ARG	A	365	L	H	O	SER	V	164
R	H	NH1	ARG	A	365	L	H	OG	SER	V	164
R	H	NH1	ARG	A	365	L	H	H	SER	V	164
R	H	NH1	ARG	A	365	L	H	HA	SER	V	164
R	H	NH1	ARG	A	365	L	H	HB2	SER	V	164
R	H	NH1	ARG	A	365	L	H	HB3	SER	V	164
R	H	NH1	ARG	A	365	L	H	HG	SER	V	164
R	H	NH1	ARG	A	365	L	H	N	ALA	V	165
R	H	NH1	ARG	A	365	L	H	H	ALA	V	165
R	H	NH2	ARG	A	365	L	H	C	GLY	V	160
R	H	NH2	ARG	A	365	L	H	O	GLY	V	160
R	H	NH2	ARG	A	365	L	H	N	PHE	V	161
R	H	NH2	ARG	A	365	L	H	CA	PHE	V	161
R	H	NH2	ARG	A	365	L	H	C	PHE	V	161
R	H	NH2	ARG	A	365	L	H	O	PHE	V	161
R	H	NH2	ARG	A	365	L	H	HA	PHE	V	161
R	H	NH2	ARG	A	365	L	H	N	SER	V	164
R	H	NH2	ARG	A	365	L	H	CA	SER	V	164
R	H	NH2	ARG	A	365	L	H	CB	SER	V	164
R	H	NH2	ARG	A	365	L	H	OG	SER	V	164
R	H	NH2	ARG	A	365	L	H	H	SER	V	164
R	H	NH2	ARG	A	365	L	H	HA	SER	V	164
R	H	NH2	ARG	A	365	L	H	HB2	SER	V	164
R	H	NH2	ARG	A	365	L	H	HB3	SER	V	164
R	H	NH2	ARG	A	365	L	H	HG	SER	V	164
R	H	NH2	ARG	A	365	L	H	H	ALA	V	165
R	H	CZ	ARG	A	365	L	H	O	GLY	V	160
R	H	CZ	ARG	A	365	L	H	O	PHE	V	161
R	H	CZ	ARG	A	365	L	H	HA	PHE	V	161
R	H	CZ	ARG	A	365	L	H	CA	SER	V	164
R	H	CZ	ARG	A	365	L	H	C	SER	V	164
R	H	CZ	ARG	A	365	L	H	CB	SER	V	164
R	H	CZ	ARG	A	365	L	H	OG	SER	V	164
R	H	CZ	ARG	A	365	L	H	H	SER	V	164
R	H	CZ	ARG	A	365	L	H	HA	SER	V	164
R	H	CZ	ARG	A	365	L	H	HB2	SER	V	164
R	H	CZ	ARG	A	365	L	H	HB3	SER	V	164
R	H	CZ	ARG	A	365	L	H	HG	SER	V	164
R	H	CZ	ARG	A	365	L	H	H	ALA	V	165

- 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