IID

Q93091_P11049.1 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	10	L	-	PRO	V	137
R	H	LEU	A	10	L	-	PRO	V	138
R	H	LEU	A	10	L	-	TYR	V	139
R	H	TYR	A	13	L	-	SER	V	135
R	H	TYR	A	13	L	-	ASP	V	136
R	H	TYR	A	13	L	-	PRO	V	137
R	H	TYR	A	13	L	-	THR	V	29
R	H	TYR	A	13	L	H	ALA	V	31
R	H	TYR	A	13	L	H	HIS	V	32
R	H	PHE	A	14	L	-	PRO	V	137
R	H	PHE	A	14	L	-	SER	V	70
R	H	PHE	A	14	L	H	PHE	V	71
R	H	PHE	A	14	L	H	GLN	V	72
R	H	PHE	A	16	L	H	HIS	V	32
R	H	VAL	A	17	L	H	HIS	V	32
R	H	VAL	A	17	L	H	GLU	V	35
R	H	VAL	A	17	L	H	ILE	V	36
R	H	PHE	A	18	L	H	GLU	V	35
R	H	PHE	A	18	L	-	ILE	V	39
R	H	PHE	A	18	L	-	PRO	V	41
R	H	PHE	A	18	L	H	PHE	V	71
R	H	LEU	A	20	L	-	LEU	V	28
R	H	LEU	A	20	L	H	HIS	V	32
R	H	LEU	A	20	L	H	ILE	V	36
R	H	LEU	A	20	L	H	TYR	V	56
R	H	PHE	A	21	L	H	ILE	V	36
R	H	PHE	A	21	L	-	GLN	V	40
R	H	PHE	A	21	L	-	LEU	V	44
R	H	PHE	A	21	L	S	PHE	V	66
R	H	PHE	A	22	L	-	GLN	V	40
R	H	PHE	A	22	L	-	LEU	V	44
R	H	VAL	A	24	L	H	GLY	V	52
R	H	VAL	A	24	L	H	ASN	V	55
R	H	VAL	A	24	L	H	TYR	V	56
R	H	ILE	A	248	L	-	PRO	V	43
R	H	LEU	A	25	L	-	LEU	V	44
R	H	LEU	A	25	L	H	ARG	V	48
R	H	LEU	A	25	L	H	ALA	V	49
R	H	LEU	A	25	L	H	SER	V	51
R	H	LEU	A	25	L	H	GLY	V	52
R	H	GLY	A	251	L	-	SER	V	42
R	H	GLY	A	251	L	-	PRO	V	43
R	H	VAL	A	252	L	-	SER	V	42
R	H	LEU	A	255	L	-	PRO	V	41
R	H	LEU	A	255	L	-	SER	V	42
R	H	LEU	A	28	L	H	SER	V	51
R	H	LEU	A	28	L	H	GLY	V	52
R	H	LEU	A	28	L	H	ASN	V	55
R	H	ILE	A	29	L	H	ARG	V	48
R	H	PHE	A	32	L	-	PRO	V	112
R	H	PHE	A	32	L	-	GLN	V	113
R	H	PHE	A	32	L	H	SER	V	51
R	H	TRP	A	35	L	-	GLN	V	113
R	H	PHE	A	46	L	-	GLY	V	109
R	H	PHE	A	46	L	-	LYS	V	110
R	H	PHE	A	46	L	-	GLN	V	113
R	H	PHE	A	46	L	S	ARG	V	115
R	H	VAL	A	47	L	S	ARG	V	115
R	H	SER	A	6	L	-	PRO	V	138
R	H	LEU	A	61	L	H	ARG	V	48
R	H	SER	A	9	L	-	PRO	V	138

- 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

Q93091_P11049.1 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	H	CA	SER	A	6	L	-	HG2	PRO	V	138
R	H	CA	SER	A	6	L	-	HG3	PRO	V	138
R	H	C	SER	A	6	L	-	HG2	PRO	V	138
R	H	C	SER	A	6	L	-	HG3	PRO	V	138
R	H	CB	SER	A	6	L	-	HG2	PRO	V	138
R	H	O	SER	A	6	L	-	CG	PRO	V	138
R	H	O	SER	A	6	L	-	HG2	PRO	V	138
R	H	O	SER	A	6	L	-	HG3	PRO	V	138
R	H	O	SER	A	6	L	-	HD3	PRO	V	138
R	H	C	SER	A	9	L	-	HD2	PRO	V	138
R	H	C	SER	A	9	L	-	HD3	PRO	V	138
R	H	CB	SER	A	9	L	-	CG	PRO	V	138
R	H	CB	SER	A	9	L	-	HG3	PRO	V	138
R	H	CB	SER	A	9	L	-	HD2	PRO	V	138
R	H	OG	SER	A	9	L	-	CD	PRO	V	138
R	H	OG	SER	A	9	L	-	HG3	PRO	V	138
R	H	OG	SER	A	9	L	-	HD2	PRO	V	138
R	H	N	LEU	A	10	L	-	CD	PRO	V	138
R	H	N	LEU	A	10	L	-	HD2	PRO	V	138
R	H	N	LEU	A	10	L	-	HD3	PRO	V	138
R	H	CA	LEU	A	10	L	-	HB3	PRO	V	137
R	H	CA	LEU	A	10	L	-	HD3	PRO	V	138
R	H	C	LEU	A	10	L	-	HB3	PRO	V	137
R	H	CB	LEU	A	10	L	-	HB3	PRO	V	137
R	H	CB	LEU	A	10	L	-	HD3	PRO	V	138
R	H	O	LEU	A	10	L	-	HB3	PRO	V	137
R	H	CG	LEU	A	10	L	-	HB3	PRO	V	137
R	H	CG	LEU	A	10	L	-	HD3	PRO	V	138
R	H	CG	LEU	A	10	L	-	CE1	TYR	V	139
R	H	CG	LEU	A	10	L	-	CE2	TYR	V	139
R	H	CG	LEU	A	10	L	-	OH	TYR	V	139
R	H	CG	LEU	A	10	L	-	CZ	TYR	V	139
R	H	CG	LEU	A	10	L	-	HE2	TYR	V	139
R	H	CG	LEU	A	10	L	-	HH	TYR	V	139
R	H	CD1	LEU	A	10	L	-	HB2	PRO	V	137
R	H	CD1	LEU	A	10	L	-	HB3	PRO	V	137
R	H	CD1	LEU	A	10	L	-	CG	TYR	V	139
R	H	CD1	LEU	A	10	L	-	CD1	TYR	V	139
R	H	CD1	LEU	A	10	L	-	CD2	TYR	V	139
R	H	CD1	LEU	A	10	L	-	CE1	TYR	V	139
R	H	CD1	LEU	A	10	L	-	CE2	TYR	V	139
R	H	CD1	LEU	A	10	L	-	OH	TYR	V	139
R	H	CD1	LEU	A	10	L	-	CZ	TYR	V	139
R	H	CD1	LEU	A	10	L	-	HE1	TYR	V	139
R	H	CD1	LEU	A	10	L	-	HE2	TYR	V	139
R	H	CD1	LEU	A	10	L	-	HH	TYR	V	139
R	H	CD2	LEU	A	10	L	-	OH	TYR	V	139
R	H	CD2	LEU	A	10	L	-	CZ	TYR	V	139
R	H	CD2	LEU	A	10	L	-	HH	TYR	V	139
R	H	CA	TYR	A	13	L	-	HG3	PRO	V	137
R	H	C	TYR	A	13	L	-	HG3	PRO	V	137
R	H	CB	TYR	A	13	L	-	CB	PRO	V	137
R	H	CB	TYR	A	13	L	-	CG	PRO	V	137
R	H	CB	TYR	A	13	L	-	HA	PRO	V	137
R	H	CB	TYR	A	13	L	-	HB3	PRO	V	137
R	H	CB	TYR	A	13	L	-	HG3	PRO	V	137
R	H	CB	TYR	A	13	L	-	HD2	PRO	V	137
R	H	CG	TYR	A	13	L	-	HA	ASP	V	136
R	H	CG	TYR	A	13	L	-	N	PRO	V	137
R	H	CG	TYR	A	13	L	-	CA	PRO	V	137
R	H	CG	TYR	A	13	L	-	CB	PRO	V	137
R	H	CG	TYR	A	13	L	-	CG	PRO	V	137
R	H	CG	TYR	A	13	L	-	CD	PRO	V	137
R	H	CG	TYR	A	13	L	-	HA	PRO	V	137
R	H	CG	TYR	A	13	L	-	HB3	PRO	V	137
R	H	CG	TYR	A	13	L	-	HG2	PRO	V	137
R	H	CG	TYR	A	13	L	-	HG3	PRO	V	137
R	H	CG	TYR	A	13	L	-	HD2	PRO	V	137
R	H	CD1	TYR	A	13	L	-	HA	ASP	V	136
R	H	CD1	TYR	A	13	L	-	N	PRO	V	137
R	H	CD1	TYR	A	13	L	-	CA	PRO	V	137
R	H	CD1	TYR	A	13	L	-	CB	PRO	V	137
R	H	CD1	TYR	A	13	L	-	CG	PRO	V	137
R	H	CD1	TYR	A	13	L	-	CD	PRO	V	137
R	H	CD1	TYR	A	13	L	-	HA	PRO	V	137
R	H	CD1	TYR	A	13	L	-	HB3	PRO	V	137
R	H	CD1	TYR	A	13	L	-	HG2	PRO	V	137
R	H	CD1	TYR	A	13	L	-	HG3	PRO	V	137
R	H	CD1	TYR	A	13	L	-	HD2	PRO	V	137
R	H	CD1	TYR	A	13	L	-	HD3	PRO	V	137
R	H	CD2	TYR	A	13	L	-	O	SER	V	135
R	H	CD2	TYR	A	13	L	-	HA	ASP	V	136
R	H	CD2	TYR	A	13	L	-	N	PRO	V	137
R	H	CD2	TYR	A	13	L	-	CG	PRO	V	137
R	H	CD2	TYR	A	13	L	-	CD	PRO	V	137
R	H	CD2	TYR	A	13	L	-	HG3	PRO	V	137
R	H	CD2	TYR	A	13	L	-	HD2	PRO	V	137
R	H	CE1	TYR	A	13	L	-	HA	ASP	V	136
R	H	CE1	TYR	A	13	L	-	N	PRO	V	137
R	H	CE1	TYR	A	13	L	-	CG	PRO	V	137
R	H	CE1	TYR	A	13	L	-	CD	PRO	V	137
R	H	CE1	TYR	A	13	L	-	HG2	PRO	V	137
R	H	CE1	TYR	A	13	L	-	HG3	PRO	V	137
R	H	CE1	TYR	A	13	L	-	HD2	PRO	V	137
R	H	CE1	TYR	A	13	L	-	HD3	PRO	V	137
R	H	CE2	TYR	A	13	L	-	C	SER	V	135
R	H	CE2	TYR	A	13	L	-	O	SER	V	135
R	H	CE2	TYR	A	13	L	-	CA	ASP	V	136
R	H	CE2	TYR	A	13	L	-	HA	ASP	V	136
R	H	CE2	TYR	A	13	L	-	CD	PRO	V	137
R	H	CE2	TYR	A	13	L	-	HG3	PRO	V	137
R	H	CE2	TYR	A	13	L	-	HD2	PRO	V	137
R	H	OH	TYR	A	13	L	-	OG1	THR	V	29
R	H	OH	TYR	A	13	L	-	HG1	THR	V	29
R	H	OH	TYR	A	13	L	H	HB2	ALA	V	31
R	H	OH	TYR	A	13	L	H	N	HIS	V	32
R	H	OH	TYR	A	13	L	H	CA	HIS	V	32
R	H	OH	TYR	A	13	L	H	CB	HIS	V	32
R	H	OH	TYR	A	13	L	H	CG	HIS	V	32
R	H	OH	TYR	A	13	L	H	H	HIS	V	32
R	H	OH	TYR	A	13	L	H	HA	HIS	V	32
R	H	OH	TYR	A	13	L	H	HB2	HIS	V	32
R	H	OH	TYR	A	13	L	H	HB3	HIS	V	32
R	H	OH	TYR	A	13	L	-	O	SER	V	135
R	H	OH	TYR	A	13	L	-	CA	ASP	V	136
R	H	OH	TYR	A	13	L	-	CG	ASP	V	136
R	H	OH	TYR	A	13	L	-	OD1	ASP	V	136
R	H	OH	TYR	A	13	L	-	HA	ASP	V	136
R	H	OH	TYR	A	13	L	-	CD	PRO	V	137
R	H	OH	TYR	A	13	L	-	HD2	PRO	V	137
R	H	CZ	TYR	A	13	L	H	HB2	HIS	V	32
R	H	CZ	TYR	A	13	L	-	O	SER	V	135
R	H	CZ	TYR	A	13	L	-	CA	ASP	V	136
R	H	CZ	TYR	A	13	L	-	OD1	ASP	V	136
R	H	CZ	TYR	A	13	L	-	HA	ASP	V	136
R	H	CZ	TYR	A	13	L	-	N	PRO	V	137
R	H	CZ	TYR	A	13	L	-	CG	PRO	V	137
R	H	CZ	TYR	A	13	L	-	CD	PRO	V	137
R	H	CZ	TYR	A	13	L	-	HG3	PRO	V	137
R	H	CZ	TYR	A	13	L	-	HD2	PRO	V	137
R	H	CZ	TYR	A	13	L	-	HD3	PRO	V	137
R	H	N	PHE	A	14	L	-	HG3	PRO	V	137
R	H	CG	PHE	A	14	L	H	HB3	PHE	V	71
R	H	CD2	PHE	A	14	L	H	CB	PHE	V	71
R	H	CD2	PHE	A	14	L	H	HB2	PHE	V	71
R	H	CD2	PHE	A	14	L	H	HB3	PHE	V	71
R	H	CD2	PHE	A	14	L	H	HD1	PHE	V	71
R	H	CD2	PHE	A	14	L	H	H	GLN	V	72
R	H	CE2	PHE	A	14	L	-	HB2	SER	V	70
R	H	CE2	PHE	A	14	L	H	N	PHE	V	71
R	H	CE2	PHE	A	14	L	H	CA	PHE	V	71
R	H	CE2	PHE	A	14	L	H	CB	PHE	V	71
R	H	CE2	PHE	A	14	L	H	H	PHE	V	71
R	H	CE2	PHE	A	14	L	H	HB2	PHE	V	71
R	H	CE2	PHE	A	14	L	H	HB3	PHE	V	71
R	H	CE2	PHE	A	14	L	H	N	GLN	V	72
R	H	CE2	PHE	A	14	L	H	H	GLN	V	72
R	H	CZ	PHE	A	14	L	-	HB2	SER	V	70
R	H	CZ	PHE	A	14	L	H	H	PHE	V	71
R	H	CZ	PHE	A	14	L	H	HB3	PHE	V	71
R	H	CD1	PHE	A	16	L	H	HE1	HIS	V	32
R	H	CE1	PHE	A	16	L	H	CE1	HIS	V	32
R	H	CE1	PHE	A	16	L	H	HE1	HIS	V	32
R	H	CZ	PHE	A	16	L	H	HE1	HIS	V	32
R	H	CA	VAL	A	17	L	H	NE2	HIS	V	32
R	H	CA	VAL	A	17	L	H	HE2	HIS	V	32
R	H	C	VAL	A	17	L	H	HE2	HIS	V	32
R	H	CB	VAL	A	17	L	H	CD2	HIS	V	32
R	H	CB	VAL	A	17	L	H	NE2	HIS	V	32
R	H	CB	VAL	A	17	L	H	HD2	HIS	V	32
R	H	CB	VAL	A	17	L	H	HE2	HIS	V	32
R	H	CB	VAL	A	17	L	H	CD	GLU	V	35
R	H	CB	VAL	A	17	L	H	OE1	GLU	V	35
R	H	CB	VAL	A	17	L	H	OE2	GLU	V	35
R	H	O	VAL	A	17	L	H	HE2	HIS	V	32
R	H	CG1	VAL	A	17	L	H	CD2	HIS	V	32
R	H	CG1	VAL	A	17	L	H	NE2	HIS	V	32
R	H	CG1	VAL	A	17	L	H	HA	HIS	V	32
R	H	CG1	VAL	A	17	L	H	HD2	HIS	V	32
R	H	CG1	VAL	A	17	L	H	HE2	HIS	V	32
R	H	CG1	VAL	A	17	L	H	CB	GLU	V	35
R	H	CG1	VAL	A	17	L	H	CG	GLU	V	35
R	H	CG1	VAL	A	17	L	H	CD	GLU	V	35
R	H	CG1	VAL	A	17	L	H	OE1	GLU	V	35
R	H	CG1	VAL	A	17	L	H	OE2	GLU	V	35
R	H	CG1	VAL	A	17	L	H	HB2	GLU	V	35
R	H	CG1	VAL	A	17	L	H	HG2	GLU	V	35
R	H	CG1	VAL	A	17	L	H	HG13	ILE	V	36
R	H	CG2	VAL	A	17	L	H	CG	HIS	V	32
R	H	CG2	VAL	A	17	L	H	CD2	HIS	V	32
R	H	CG2	VAL	A	17	L	H	ND1	HIS	V	32
R	H	CG2	VAL	A	17	L	H	CE1	HIS	V	32
R	H	CG2	VAL	A	17	L	H	NE2	HIS	V	32
R	H	CG2	VAL	A	17	L	H	HD2	HIS	V	32
R	H	CG2	VAL	A	17	L	H	HE2	HIS	V	32
R	H	CG2	VAL	A	17	L	H	OE2	GLU	V	35
R	H	CG	PHE	A	18	L	H	OE1	GLU	V	35
R	H	CD1	PHE	A	18	L	-	HD2	PRO	V	41
R	H	CD2	PHE	A	18	L	H	CD	GLU	V	35
R	H	CD2	PHE	A	18	L	H	OE1	GLU	V	35
R	H	CE1	PHE	A	18	L	-	CG2	ILE	V	39
R	H	CE1	PHE	A	18	L	-	HG21	ILE	V	39
R	H	CE1	PHE	A	18	L	-	HG23	ILE	V	39
R	H	CE1	PHE	A	18	L	-	CG	PRO	V	41
R	H	CE1	PHE	A	18	L	-	CD	PRO	V	41
R	H	CE1	PHE	A	18	L	-	HG2	PRO	V	41
R	H	CE1	PHE	A	18	L	-	HG3	PRO	V	41
R	H	CE1	PHE	A	18	L	-	HD2	PRO	V	41
R	H	CE1	PHE	A	18	L	-	HD3	PRO	V	41
R	H	CE2	PHE	A	18	L	H	CD	GLU	V	35
R	H	CE2	PHE	A	18	L	H	OE1	GLU	V	35
R	H	CE2	PHE	A	18	L	H	HG3	GLU	V	35
R	H	CE2	PHE	A	18	L	-	HG21	ILE	V	39
R	H	CE2	PHE	A	18	L	-	HG23	ILE	V	39
R	H	CE2	PHE	A	18	L	H	CB	PHE	V	71
R	H	CE2	PHE	A	18	L	H	H	PHE	V	71
R	H	CE2	PHE	A	18	L	H	HB2	PHE	V	71
R	H	CE2	PHE	A	18	L	H	HB3	PHE	V	71
R	H	CZ	PHE	A	18	L	H	OE1	GLU	V	35
R	H	CZ	PHE	A	18	L	H	HG3	GLU	V	35
R	H	CZ	PHE	A	18	L	-	CG2	ILE	V	39
R	H	CZ	PHE	A	18	L	-	HB	ILE	V	39
R	H	CZ	PHE	A	18	L	-	HG21	ILE	V	39
R	H	CZ	PHE	A	18	L	-	HG22	ILE	V	39
R	H	CZ	PHE	A	18	L	-	HG23	ILE	V	39
R	H	CZ	PHE	A	18	L	-	HG2	PRO	V	41
R	H	CZ	PHE	A	18	L	-	HG3	PRO	V	41
R	H	CZ	PHE	A	18	L	-	HD3	PRO	V	41
R	H	CZ	PHE	A	18	L	H	H	PHE	V	71
R	H	CZ	PHE	A	18	L	H	HB2	PHE	V	71
R	H	CB	LEU	A	20	L	H	HE2	HIS	V	32
R	H	CG	LEU	A	20	L	H	HE1	HIS	V	32
R	H	CG	LEU	A	20	L	H	HE2	HIS	V	32
R	H	CG	LEU	A	20	L	H	OH	TYR	V	56
R	H	CG	LEU	A	20	L	H	HH	TYR	V	56
R	H	CD1	LEU	A	20	L	H	HH	TYR	V	56
R	H	CD2	LEU	A	20	L	-	HD22	LEU	V	28
R	H	CD2	LEU	A	20	L	-	HD23	LEU	V	28
R	H	CD2	LEU	A	20	L	H	CE1	HIS	V	32
R	H	CD2	LEU	A	20	L	H	NE2	HIS	V	32
R	H	CD2	LEU	A	20	L	H	HE1	HIS	V	32
R	H	CD2	LEU	A	20	L	H	HE2	HIS	V	32
R	H	CD2	LEU	A	20	L	H	HD11	ILE	V	36
R	H	CD2	LEU	A	20	L	H	OH	TYR	V	56
R	H	CD2	LEU	A	20	L	H	HH	TYR	V	56
R	H	CA	PHE	A	21	L	H	HG12	ILE	V	36
R	H	CB	PHE	A	21	L	H	HA	ILE	V	36
R	H	CB	PHE	A	21	L	H	HG12	ILE	V	36
R	H	CG	PHE	A	21	L	H	HA	ILE	V	36
R	H	CD1	PHE	A	21	L	-	OE1	GLN	V	40
R	H	CD2	PHE	A	21	L	H	CA	ILE	V	36
R	H	CD2	PHE	A	21	L	H	O	ILE	V	36
R	H	CD2	PHE	A	21	L	H	CG2	ILE	V	36
R	H	CD2	PHE	A	21	L	H	HA	ILE	V	36
R	H	CD2	PHE	A	21	L	H	HG12	ILE	V	36
R	H	CD2	PHE	A	21	L	H	HG23	ILE	V	36
R	H	CE1	PHE	A	21	L	-	CD	GLN	V	40
R	H	CE1	PHE	A	21	L	-	NE2	GLN	V	40
R	H	CE1	PHE	A	21	L	-	OE1	GLN	V	40
R	H	CE1	PHE	A	21	L	-	HE22	GLN	V	40
R	H	CE1	PHE	A	21	L	-	HD11	LEU	V	44
R	H	CE2	PHE	A	21	L	H	O	ILE	V	36
R	H	CE2	PHE	A	21	L	H	HA	ILE	V	36
R	H	CE2	PHE	A	21	L	H	HG23	ILE	V	36
R	H	CE2	PHE	A	21	L	S	HE1	PHE	V	66
R	H	CZ	PHE	A	21	L	-	CD	GLN	V	40
R	H	CZ	PHE	A	21	L	-	OE1	GLN	V	40
R	H	CZ	PHE	A	21	L	S	HE1	PHE	V	66
R	H	CE1	PHE	A	22	L	-	HE22	GLN	V	40
R	H	CE1	PHE	A	22	L	-	HD12	LEU	V	44
R	H	CZ	PHE	A	22	L	-	HE22	GLN	V	40
R	H	C	VAL	A	24	L	H	HA3	GLY	V	52
R	H	CB	VAL	A	24	L	H	HA3	GLY	V	52
R	H	CB	VAL	A	24	L	H	CE2	TYR	V	56
R	H	CB	VAL	A	24	L	H	HE2	TYR	V	56
R	H	O	VAL	A	24	L	H	HA3	GLY	V	52
R	H	O	VAL	A	24	L	H	HD21	ASN	V	55
R	H	CG1	VAL	A	24	L	H	CA	GLY	V	52
R	H	CG1	VAL	A	24	L	H	C	GLY	V	52
R	H	CG1	VAL	A	24	L	H	O	GLY	V	52
R	H	CG1	VAL	A	24	L	H	HA2	GLY	V	52
R	H	CG1	VAL	A	24	L	H	HA3	GLY	V	52
R	H	CG1	VAL	A	24	L	H	HB3	ASN	V	55
R	H	CG1	VAL	A	24	L	H	HD21	ASN	V	55
R	H	CG1	VAL	A	24	L	H	CD2	TYR	V	56
R	H	CG1	VAL	A	24	L	H	CE2	TYR	V	56
R	H	CG1	VAL	A	24	L	H	HD2	TYR	V	56
R	H	CG1	VAL	A	24	L	H	HE2	TYR	V	56
R	H	CG2	VAL	A	24	L	H	CE2	TYR	V	56
R	H	CG2	VAL	A	24	L	H	OH	TYR	V	56
R	H	CG2	VAL	A	24	L	H	CZ	TYR	V	56
R	H	CG2	VAL	A	24	L	H	HE2	TYR	V	56
R	H	N	LEU	A	25	L	H	HA3	GLY	V	52
R	H	CG	LEU	A	25	L	H	HA	ALA	V	49
R	H	CG	LEU	A	25	L	H	HA2	GLY	V	52
R	H	CD1	LEU	A	25	L	-	CD1	LEU	V	44
R	H	CD1	LEU	A	25	L	-	HD11	LEU	V	44
R	H	CD1	LEU	A	25	L	-	HD12	LEU	V	44
R	H	CD1	LEU	A	25	L	-	HD13	LEU	V	44
R	H	CD1	LEU	A	25	L	H	HA	ALA	V	49
R	H	CD2	LEU	A	25	L	H	C	ARG	V	48
R	H	CD2	LEU	A	25	L	H	O	ARG	V	48
R	H	CD2	LEU	A	25	L	H	HG2	ARG	V	48
R	H	CD2	LEU	A	25	L	H	CA	ALA	V	49
R	H	CD2	LEU	A	25	L	H	C	ALA	V	49
R	H	CD2	LEU	A	25	L	H	O	ALA	V	49
R	H	CD2	LEU	A	25	L	H	HA	ALA	V	49
R	H	CD2	LEU	A	25	L	H	OG	SER	V	51
R	H	CD2	LEU	A	25	L	H	HG	SER	V	51
R	H	CD2	LEU	A	25	L	H	N	GLY	V	52
R	H	CD2	LEU	A	25	L	H	CA	GLY	V	52
R	H	CD2	LEU	A	25	L	H	H	GLY	V	52
R	H	CD2	LEU	A	25	L	H	HA2	GLY	V	52
R	H	CB	LEU	A	28	L	H	C	SER	V	51
R	H	CB	LEU	A	28	L	H	CB	SER	V	51
R	H	CB	LEU	A	28	L	H	O	SER	V	51
R	H	CB	LEU	A	28	L	H	OG	SER	V	51
R	H	CB	LEU	A	28	L	H	HB2	SER	V	51
R	H	CB	LEU	A	28	L	H	HG	SER	V	51
R	H	CG	LEU	A	28	L	H	CA	SER	V	51
R	H	CG	LEU	A	28	L	H	C	SER	V	51
R	H	CG	LEU	A	28	L	H	CB	SER	V	51
R	H	CG	LEU	A	28	L	H	O	SER	V	51
R	H	CG	LEU	A	28	L	H	OG	SER	V	51
R	H	CG	LEU	A	28	L	H	HB2	SER	V	51
R	H	CG	LEU	A	28	L	H	N	GLY	V	52
R	H	CG	LEU	A	28	L	H	CA	GLY	V	52
R	H	CG	LEU	A	28	L	H	HA3	GLY	V	52
R	H	CG	LEU	A	28	L	H	CB	ASN	V	55
R	H	CG	LEU	A	28	L	H	HB2	ASN	V	55
R	H	CG	LEU	A	28	L	H	HB3	ASN	V	55
R	H	CG	LEU	A	28	L	H	HD21	ASN	V	55
R	H	CD1	LEU	A	28	L	H	N	SER	V	51
R	H	CD1	LEU	A	28	L	H	CA	SER	V	51
R	H	CD1	LEU	A	28	L	H	C	SER	V	51
R	H	CD1	LEU	A	28	L	H	CB	SER	V	51
R	H	CD1	LEU	A	28	L	H	O	SER	V	51
R	H	CD1	LEU	A	28	L	H	OG	SER	V	51
R	H	CD1	LEU	A	28	L	H	HA	SER	V	51
R	H	CD1	LEU	A	28	L	H	HB2	SER	V	51
R	H	CD1	LEU	A	28	L	H	HG	SER	V	51
R	H	CD1	LEU	A	28	L	H	N	GLY	V	52
R	H	CD1	LEU	A	28	L	H	CA	GLY	V	52
R	H	CD1	LEU	A	28	L	H	C	GLY	V	52
R	H	CD1	LEU	A	28	L	H	O	GLY	V	52
R	H	CD1	LEU	A	28	L	H	H	GLY	V	52
R	H	CD1	LEU	A	28	L	H	HA2	GLY	V	52
R	H	CD1	LEU	A	28	L	H	HA3	GLY	V	52
R	H	CD1	LEU	A	28	L	H	CB	ASN	V	55
R	H	CD1	LEU	A	28	L	H	H	ASN	V	55
R	H	CD1	LEU	A	28	L	H	HB2	ASN	V	55
R	H	CD1	LEU	A	28	L	H	HB3	ASN	V	55
R	H	CD2	LEU	A	28	L	H	C	SER	V	51
R	H	CD2	LEU	A	28	L	H	O	SER	V	51
R	H	CD2	LEU	A	28	L	H	HB2	SER	V	51
R	H	CD2	LEU	A	28	L	H	CA	ASN	V	55
R	H	CD2	LEU	A	28	L	H	CB	ASN	V	55
R	H	CD2	LEU	A	28	L	H	CG	ASN	V	55
R	H	CD2	LEU	A	28	L	H	ND2	ASN	V	55
R	H	CD2	LEU	A	28	L	H	OD1	ASN	V	55
R	H	CD2	LEU	A	28	L	H	H	ASN	V	55
R	H	CD2	LEU	A	28	L	H	HB2	ASN	V	55
R	H	CD2	LEU	A	28	L	H	HB3	ASN	V	55
R	H	CD2	LEU	A	28	L	H	HD21	ASN	V	55
R	H	CG1	ILE	A	29	L	H	HG3	ARG	V	48
R	H	CG1	ILE	A	29	L	H	HE	ARG	V	48
R	H	CD1	ILE	A	29	L	H	CG	ARG	V	48
R	H	CD1	ILE	A	29	L	H	CD	ARG	V	48
R	H	CD1	ILE	A	29	L	H	NE	ARG	V	48
R	H	CD1	ILE	A	29	L	H	HG2	ARG	V	48
R	H	CD1	ILE	A	29	L	H	HG3	ARG	V	48
R	H	CD1	ILE	A	29	L	H	HD3	ARG	V	48
R	H	CD1	ILE	A	29	L	H	HE	ARG	V	48
R	H	CD2	PHE	A	32	L	H	HB2	SER	V	51
R	H	CE1	PHE	A	32	L	-	C	PRO	V	112
R	H	CE1	PHE	A	32	L	-	O	PRO	V	112
R	H	CE1	PHE	A	32	L	-	HB2	PRO	V	112
R	H	CE1	PHE	A	32	L	-	HG2	PRO	V	112
R	H	CE1	PHE	A	32	L	-	N	GLN	V	113
R	H	CE1	PHE	A	32	L	-	CA	GLN	V	113
R	H	CE1	PHE	A	32	L	-	HA	GLN	V	113
R	H	CE1	PHE	A	32	L	-	HG3	GLN	V	113
R	H	CE2	PHE	A	32	L	H	CB	SER	V	51
R	H	CE2	PHE	A	32	L	H	HB2	SER	V	51
R	H	CE2	PHE	A	32	L	H	HB3	SER	V	51
R	H	CE2	PHE	A	32	L	-	O	PRO	V	112
R	H	CE2	PHE	A	32	L	-	HB2	PRO	V	112
R	H	CZ	PHE	A	32	L	-	C	PRO	V	112
R	H	CZ	PHE	A	32	L	-	CB	PRO	V	112
R	H	CZ	PHE	A	32	L	-	O	PRO	V	112
R	H	CZ	PHE	A	32	L	-	HB2	PRO	V	112
R	H	CZ	PHE	A	32	L	-	HA	GLN	V	113
R	H	CG	TRP	A	35	L	-	HE21	GLN	V	113
R	H	CD1	TRP	A	35	L	-	NE2	GLN	V	113
R	H	CD1	TRP	A	35	L	-	HE21	GLN	V	113
R	H	CD1	TRP	A	35	L	-	HE22	GLN	V	113
R	H	CD2	TRP	A	35	L	-	NE2	GLN	V	113
R	H	CD2	TRP	A	35	L	-	HE21	GLN	V	113
R	H	CD2	TRP	A	35	L	-	HE22	GLN	V	113
R	H	CE2	TRP	A	35	L	-	NE2	GLN	V	113
R	H	CE2	TRP	A	35	L	-	HE21	GLN	V	113
R	H	CE2	TRP	A	35	L	-	HE22	GLN	V	113
R	H	NE1	TRP	A	35	L	-	NE2	GLN	V	113
R	H	NE1	TRP	A	35	L	-	HE21	GLN	V	113
R	H	NE1	TRP	A	35	L	-	HE22	GLN	V	113
R	H	CH2	TRP	A	35	L	-	HE22	GLN	V	113
R	H	CZ2	TRP	A	35	L	-	NE2	GLN	V	113
R	H	CZ2	TRP	A	35	L	-	HE21	GLN	V	113
R	H	CZ2	TRP	A	35	L	-	HE22	GLN	V	113
R	H	CB	PHE	A	46	L	-	HG2	GLN	V	113
R	H	CG	PHE	A	46	L	-	CB	GLN	V	113
R	H	CG	PHE	A	46	L	-	CG	GLN	V	113
R	H	CG	PHE	A	46	L	-	HB2	GLN	V	113
R	H	CG	PHE	A	46	L	-	HB3	GLN	V	113
R	H	CG	PHE	A	46	L	-	HG2	GLN	V	113
R	H	CD1	PHE	A	46	L	-	HA2	GLY	V	109
R	H	CD1	PHE	A	46	L	-	CA	GLN	V	113
R	H	CD1	PHE	A	46	L	-	CB	GLN	V	113
R	H	CD1	PHE	A	46	L	-	O	GLN	V	113
R	H	CD1	PHE	A	46	L	-	CG	GLN	V	113
R	H	CD1	PHE	A	46	L	-	HB2	GLN	V	113
R	H	CD1	PHE	A	46	L	-	HB3	GLN	V	113
R	H	CD1	PHE	A	46	L	-	HG2	GLN	V	113
R	H	CD2	PHE	A	46	L	-	HA2	GLY	V	109
R	H	CD2	PHE	A	46	L	-	H	LYS	V	110
R	H	CD2	PHE	A	46	L	-	CB	GLN	V	113
R	H	CD2	PHE	A	46	L	-	HB2	GLN	V	113
R	H	CD2	PHE	A	46	L	-	HB3	GLN	V	113
R	H	CE1	PHE	A	46	L	-	CA	GLY	V	109
R	H	CE1	PHE	A	46	L	-	HA2	GLY	V	109
R	H	CE1	PHE	A	46	L	-	HA3	GLY	V	109
R	H	CE1	PHE	A	46	L	-	H	LYS	V	110
R	H	CE1	PHE	A	46	L	-	CA	GLN	V	113
R	H	CE1	PHE	A	46	L	-	C	GLN	V	113
R	H	CE1	PHE	A	46	L	-	CB	GLN	V	113
R	H	CE1	PHE	A	46	L	-	O	GLN	V	113
R	H	CE1	PHE	A	46	L	-	CG	GLN	V	113
R	H	CE1	PHE	A	46	L	-	HA	GLN	V	113
R	H	CE1	PHE	A	46	L	-	HB2	GLN	V	113
R	H	CE1	PHE	A	46	L	-	HB3	GLN	V	113
R	H	CE1	PHE	A	46	L	-	HG2	GLN	V	113
R	H	CE1	PHE	A	46	L	S	HG2	ARG	V	115
R	H	CE2	PHE	A	46	L	-	CA	GLY	V	109
R	H	CE2	PHE	A	46	L	-	C	GLY	V	109
R	H	CE2	PHE	A	46	L	-	HA2	GLY	V	109
R	H	CE2	PHE	A	46	L	-	HA3	GLY	V	109
R	H	CE2	PHE	A	46	L	-	N	LYS	V	110
R	H	CE2	PHE	A	46	L	-	CA	LYS	V	110
R	H	CE2	PHE	A	46	L	-	CB	LYS	V	110
R	H	CE2	PHE	A	46	L	-	O	LYS	V	110
R	H	CE2	PHE	A	46	L	-	H	LYS	V	110
R	H	CE2	PHE	A	46	L	-	HB2	LYS	V	110
R	H	CE2	PHE	A	46	L	-	CB	GLN	V	113
R	H	CE2	PHE	A	46	L	-	O	GLN	V	113
R	H	CE2	PHE	A	46	L	-	HB2	GLN	V	113
R	H	CE2	PHE	A	46	L	-	HB3	GLN	V	113
R	H	CZ	PHE	A	46	L	-	CA	GLY	V	109
R	H	CZ	PHE	A	46	L	-	C	GLY	V	109
R	H	CZ	PHE	A	46	L	-	HA2	GLY	V	109
R	H	CZ	PHE	A	46	L	-	HA3	GLY	V	109
R	H	CZ	PHE	A	46	L	-	N	LYS	V	110
R	H	CZ	PHE	A	46	L	-	CA	LYS	V	110
R	H	CZ	PHE	A	46	L	-	C	LYS	V	110
R	H	CZ	PHE	A	46	L	-	O	LYS	V	110
R	H	CZ	PHE	A	46	L	-	H	LYS	V	110
R	H	CZ	PHE	A	46	L	-	HB2	LYS	V	110
R	H	CZ	PHE	A	46	L	-	CA	GLN	V	113
R	H	CZ	PHE	A	46	L	-	C	GLN	V	113
R	H	CZ	PHE	A	46	L	-	CB	GLN	V	113
R	H	CZ	PHE	A	46	L	-	O	GLN	V	113
R	H	CZ	PHE	A	46	L	-	H	GLN	V	113
R	H	CZ	PHE	A	46	L	-	HB2	GLN	V	113
R	H	CZ	PHE	A	46	L	-	HB3	GLN	V	113
R	H	CA	VAL	A	47	L	S	HD2	ARG	V	115
R	H	CB	VAL	A	47	L	S	NH1	ARG	V	115
R	H	CB	VAL	A	47	L	S	HD2	ARG	V	115
R	H	CB	VAL	A	47	L	S	HH11	ARG	V	115
R	H	CG1	VAL	A	47	L	S	CD	ARG	V	115
R	H	CG1	VAL	A	47	L	S	NE	ARG	V	115
R	H	CG1	VAL	A	47	L	S	NH1	ARG	V	115
R	H	CG1	VAL	A	47	L	S	NH2	ARG	V	115
R	H	CG1	VAL	A	47	L	S	CZ	ARG	V	115
R	H	CG1	VAL	A	47	L	S	HD2	ARG	V	115
R	H	CG1	VAL	A	47	L	S	HH11	ARG	V	115
R	H	CG1	VAL	A	47	L	S	HH12	ARG	V	115
R	H	CG2	VAL	A	47	L	S	NH1	ARG	V	115
R	H	CG2	VAL	A	47	L	S	HD2	ARG	V	115
R	H	CG2	VAL	A	47	L	S	HH11	ARG	V	115
R	H	CG2	VAL	A	47	L	S	HH12	ARG	V	115
R	H	CD1	LEU	A	61	L	H	HH21	ARG	V	48
R	H	CG1	ILE	A	248	L	-	HB2	PRO	V	43
R	H	CA	GLY	A	251	L	-	HA	SER	V	42
R	H	CA	GLY	A	251	L	-	HD3	PRO	V	43
R	H	C	GLY	A	251	L	-	CB	SER	V	42
R	H	C	GLY	A	251	L	-	OG	SER	V	42
R	H	C	GLY	A	251	L	-	HA	SER	V	42
R	H	C	GLY	A	251	L	-	HB3	SER	V	42
R	H	C	GLY	A	251	L	-	HG	SER	V	42
R	H	O	GLY	A	251	L	-	CB	SER	V	42
R	H	O	GLY	A	251	L	-	OG	SER	V	42
R	H	O	GLY	A	251	L	-	HA	SER	V	42
R	H	O	GLY	A	251	L	-	HB3	SER	V	42
R	H	O	GLY	A	251	L	-	HG	SER	V	42
R	H	N	VAL	A	252	L	-	OG	SER	V	42
R	H	N	VAL	A	252	L	-	HB3	SER	V	42
R	H	N	VAL	A	252	L	-	HG	SER	V	42
R	H	CA	VAL	A	252	L	-	OG	SER	V	42
R	H	CA	VAL	A	252	L	-	HB3	SER	V	42
R	H	CA	VAL	A	252	L	-	HG	SER	V	42
R	H	C	VAL	A	252	L	-	HG	SER	V	42
R	H	O	VAL	A	252	L	-	HG	SER	V	42
R	H	CG2	VAL	A	252	L	-	HB3	SER	V	42
R	H	N	LEU	A	255	L	-	HG	SER	V	42
R	H	CA	LEU	A	255	L	-	OG	SER	V	42
R	H	CA	LEU	A	255	L	-	HG	SER	V	42
R	H	CB	LEU	A	255	L	-	CB	SER	V	42
R	H	CB	LEU	A	255	L	-	OG	SER	V	42
R	H	CB	LEU	A	255	L	-	HB2	SER	V	42
R	H	CB	LEU	A	255	L	-	HG	SER	V	42
R	H	CG	LEU	A	255	L	-	OG	SER	V	42
R	H	CG	LEU	A	255	L	-	HB2	SER	V	42
R	H	CG	LEU	A	255	L	-	HG	SER	V	42
R	H	CD1	LEU	A	255	L	-	CB	PRO	V	41
R	H	CD1	LEU	A	255	L	-	HB2	PRO	V	41
R	H	CD1	LEU	A	255	L	-	HG3	PRO	V	41
R	H	CD1	LEU	A	255	L	-	HD2	PRO	V	41
R	H	CD1	LEU	A	255	L	-	OG	SER	V	42
R	H	CD1	LEU	A	255	L	-	H	SER	V	42
R	H	CD1	LEU	A	255	L	-	HB2	SER	V	42
R	H	CD1	LEU	A	255	L	-	HG	SER	V	42
R	H	CD2	LEU	A	255	L	-	CB	SER	V	42
R	H	CD2	LEU	A	255	L	-	OG	SER	V	42
R	H	CD2	LEU	A	255	L	-	HB2	SER	V	42
R	H	CD2	LEU	A	255	L	-	HG	SER	V	42

- 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