IID

Q99969_Q9BQJ4.1 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	VAL	A	123	L	H	HIS	V	130
R	H	VAL	A	123	L	H	GLN	V	134
R	H	VAL	A	123	L	H	ARG	V	137
R	H	VAL	A	124	L	H	ARG	V	137
R	H	VAL	A	127	L	H	GLN	V	134
R	H	VAL	A	127	L	H	ARG	V	137
R	H	CYS	A	128	L	H	ARG	V	137
R	H	VAL	A	131	L	H	ARG	V	137
R	H	PRO	A	134	L	S	LEU	V	111
R	H	PRO	A	134	L	-	ALA	V	141
R	H	ILE	A	135	L	-	ARG	V	140
R	H	ILE	A	135	L	-	ALA	V	141
R	H	ILE	A	135	L	-	GLY	V	142
R	H	ILE	A	135	L	-	GLU	V	143
R	H	PHE	A	137	L	-	LYS	V	109
R	H	ILE	A	138	L	-	LYS	V	109
R	H	ILE	A	138	L	S	LEU	V	111
R	H	ILE	A	138	L	-	GLY	V	142
R	H	GLU	A	139	L	-	ASP	V	144
R	H	GLU	A	139	L	-	PRO	V	145
R	-	LEU	A	143	L	H	SER	V	106
R	-	LEU	A	143	L	-	LYS	V	109
R	-	TYR	A	146	L	H	GLU	V	107
R	-	HIS	A	147	L	-	LYS	V	109
R	-	PHE	A	149	L	-	LYS	V	109
R	-	PHE	A	149	L	S	VAL	V	110
R	-	PHE	A	149	L	S	LEU	V	111
R	-	PHE	A	149	L	S	ARG	V	113
R	-	ASN	A	150	L	S	ARG	V	113
R	H	TYR	A	153	L	S	GLY	V	112
R	H	TYR	A	153	L	S	ARG	V	113
R	H	GLY	A	154	L	S	ARG	V	113
R	H	GLY	A	154	L	H	GLU	V	36
R	H	GLY	A	154	L	-	HIS	V	40
R	H	TRP	A	157	L	S	ARG	V	113
R	H	TRP	A	157	L	S	LEU	V	114
R	H	TRP	A	157	L	H	VAL	V	138
R	H	TRP	A	157	L	H	GLU	V	36
R	H	TRP	A	157	L	-	HIS	V	40
R	H	GLY	A	158	L	-	HIS	V	40
R	H	ILE	A	161	L	S	VAL	V	115
R	H	ILE	A	161	L	-	HIS	V	40
R	H	PHE	A	162	L	-	HIS	V	40
R	H	PHE	A	162	L	-	PRO	V	41
R	H	PHE	A	162	L	-	PRO	V	42
R	H	PHE	A	164	L	H	ALA	V	127
R	H	PHE	A	164	L	H	HIS	V	130
R	H	PHE	A	164	L	H	GLN	V	131
R	H	PHE	A	164	L	H	GLN	V	134
R	H	ILE	A	168	L	-	VAL	V	123
R	H	ILE	A	168	L	H	ALA	V	127
R	H	LEU	A	169	L	-	GLN	V	122
R	-	LEU	A	172	L	-	VAL	V	123
R	-	TYR	A	177	L	-	VAL	V	123
R	H	VAL	A	22	L	-	GLN	V	122
R	H	LEU	A	29	L	-	PRO	V	42
R	H	LEU	A	33	L	-	PRO	V	41

- 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

Q99969_Q9BQJ4.1 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	CG1	VAL	A	22	L	-	HE22	GLN	V	122
R	H	CD1	LEU	A	29	L	-	HG3	PRO	V	42
R	H	CG	LEU	A	33	L	-	HG2	PRO	V	41
R	H	CD1	LEU	A	33	L	-	HG2	PRO	V	41
R	H	CD1	LEU	A	33	L	-	HD3	PRO	V	41
R	H	CD2	LEU	A	33	L	-	CG	PRO	V	41
R	H	CD2	LEU	A	33	L	-	CD	PRO	V	41
R	H	CD2	LEU	A	33	L	-	HG2	PRO	V	41
R	H	CD2	LEU	A	33	L	-	HG3	PRO	V	41
R	H	CD2	LEU	A	33	L	-	HD2	PRO	V	41
R	H	CD2	LEU	A	33	L	-	HD3	PRO	V	41
R	H	O	VAL	A	123	L	H	HH12	ARG	V	137
R	H	CG1	VAL	A	123	L	H	CE1	HIS	V	130
R	H	CG1	VAL	A	123	L	H	NE2	HIS	V	130
R	H	CG1	VAL	A	123	L	H	HE1	HIS	V	130
R	H	CG1	VAL	A	123	L	H	NE2	GLN	V	134
R	H	CG1	VAL	A	123	L	H	HE21	GLN	V	134
R	H	CG1	VAL	A	123	L	H	HE22	GLN	V	134
R	H	CA	VAL	A	124	L	H	HH12	ARG	V	137
R	H	CA	VAL	A	124	L	H	HH22	ARG	V	137
R	H	C	VAL	A	124	L	H	HH12	ARG	V	137
R	H	CB	VAL	A	124	L	H	HH12	ARG	V	137
R	H	CB	VAL	A	124	L	H	HH22	ARG	V	137
R	H	O	VAL	A	124	L	H	NH1	ARG	V	137
R	H	O	VAL	A	124	L	H	HH12	ARG	V	137
R	H	CG1	VAL	A	124	L	H	HH12	ARG	V	137
R	H	CG1	VAL	A	124	L	H	HH22	ARG	V	137
R	H	CG2	VAL	A	124	L	H	HH12	ARG	V	137
R	H	CG2	VAL	A	124	L	H	HH22	ARG	V	137
R	H	CA	VAL	A	127	L	H	HH11	ARG	V	137
R	H	C	VAL	A	127	L	H	HH11	ARG	V	137
R	H	CB	VAL	A	127	L	H	NH1	ARG	V	137
R	H	CB	VAL	A	127	L	H	HD2	ARG	V	137
R	H	CB	VAL	A	127	L	H	HD3	ARG	V	137
R	H	CB	VAL	A	127	L	H	HH11	ARG	V	137
R	H	CB	VAL	A	127	L	H	HH12	ARG	V	137
R	H	CG1	VAL	A	127	L	H	HG2	GLN	V	134
R	H	CG1	VAL	A	127	L	H	CD	ARG	V	137
R	H	CG1	VAL	A	127	L	H	NE	ARG	V	137
R	H	CG1	VAL	A	127	L	H	NH1	ARG	V	137
R	H	CG1	VAL	A	127	L	H	CZ	ARG	V	137
R	H	CG1	VAL	A	127	L	H	HD2	ARG	V	137
R	H	CG1	VAL	A	127	L	H	HD3	ARG	V	137
R	H	CG1	VAL	A	127	L	H	HH11	ARG	V	137
R	H	CG1	VAL	A	127	L	H	HH12	ARG	V	137
R	H	CG2	VAL	A	127	L	H	NE2	GLN	V	134
R	H	CG2	VAL	A	127	L	H	HG2	GLN	V	134
R	H	CG2	VAL	A	127	L	H	HE21	GLN	V	134
R	H	CG2	VAL	A	127	L	H	NH1	ARG	V	137
R	H	CG2	VAL	A	127	L	H	HH11	ARG	V	137
R	H	CG2	VAL	A	127	L	H	HH12	ARG	V	137
R	H	N	CYS	A	128	L	H	HH11	ARG	V	137
R	H	CB	VAL	A	131	L	H	HB2	ARG	V	137
R	H	CG1	VAL	A	131	L	H	O	ARG	V	137
R	H	CG1	VAL	A	131	L	H	HB2	ARG	V	137
R	H	CG2	VAL	A	131	L	H	CB	ARG	V	137
R	H	CG2	VAL	A	131	L	H	HB2	ARG	V	137
R	H	CG2	VAL	A	131	L	H	HB3	ARG	V	137
R	H	CG2	VAL	A	131	L	H	HD3	ARG	V	137
R	H	CA	PRO	A	134	L	S	O	LEU	V	111
R	H	CB	PRO	A	134	L	S	C	LEU	V	111
R	H	CB	PRO	A	134	L	S	O	LEU	V	111
R	H	CB	PRO	A	134	L	S	HA	LEU	V	111
R	H	CG	PRO	A	134	L	S	C	LEU	V	111
R	H	CG	PRO	A	134	L	S	O	LEU	V	111
R	H	CG	PRO	A	134	L	-	HB1	ALA	V	141
R	H	N	ILE	A	135	L	-	H	GLY	V	142
R	H	CA	ILE	A	135	L	-	N	GLY	V	142
R	H	CA	ILE	A	135	L	-	CA	GLY	V	142
R	H	CA	ILE	A	135	L	-	H	GLY	V	142
R	H	CA	ILE	A	135	L	-	HA2	GLY	V	142
R	H	C	ILE	A	135	L	-	HA2	GLY	V	142
R	H	CB	ILE	A	135	L	-	N	GLY	V	142
R	H	CB	ILE	A	135	L	-	H	GLY	V	142
R	H	CB	ILE	A	135	L	-	HA2	GLY	V	142
R	H	O	ILE	A	135	L	-	HA2	GLY	V	142
R	H	CG1	ILE	A	135	L	-	CA	ALA	V	141
R	H	CG1	ILE	A	135	L	-	C	ALA	V	141
R	H	CG1	ILE	A	135	L	-	HA	ALA	V	141
R	H	CG1	ILE	A	135	L	-	HB1	ALA	V	141
R	H	CG1	ILE	A	135	L	-	N	GLY	V	142
R	H	CG1	ILE	A	135	L	-	CA	GLY	V	142
R	H	CG1	ILE	A	135	L	-	H	GLY	V	142
R	H	CG1	ILE	A	135	L	-	HA2	GLY	V	142
R	H	CG2	ILE	A	135	L	-	H	GLY	V	142
R	H	CG2	ILE	A	135	L	-	HA2	GLY	V	142
R	H	CG2	ILE	A	135	L	-	O	GLU	V	143
R	H	CD1	ILE	A	135	L	-	O	ARG	V	140
R	H	CD1	ILE	A	135	L	-	CA	ALA	V	141
R	H	CD1	ILE	A	135	L	-	HA	ALA	V	141
R	H	CD1	ILE	A	135	L	-	N	GLY	V	142
R	H	CD1	ILE	A	135	L	-	H	GLY	V	142
R	H	CG	PHE	A	137	L	-	HZ1	LYS	V	109
R	H	CD1	PHE	A	137	L	-	NZ	LYS	V	109
R	H	CD1	PHE	A	137	L	-	HZ1	LYS	V	109
R	H	CD1	PHE	A	137	L	-	HZ2	LYS	V	109
R	H	CE1	PHE	A	137	L	-	CE	LYS	V	109
R	H	CE1	PHE	A	137	L	-	NZ	LYS	V	109
R	H	CE1	PHE	A	137	L	-	HE3	LYS	V	109
R	H	CE1	PHE	A	137	L	-	HZ1	LYS	V	109
R	H	CE1	PHE	A	137	L	-	HZ2	LYS	V	109
R	H	CE1	PHE	A	137	L	-	HZ3	LYS	V	109
R	H	CZ	PHE	A	137	L	-	HZ1	LYS	V	109
R	H	CA	ILE	A	138	L	-	HZ2	LYS	V	109
R	H	CB	ILE	A	138	L	-	HZ2	LYS	V	109
R	H	CB	ILE	A	138	L	S	HD22	LEU	V	111
R	H	CG1	ILE	A	138	L	-	CE	LYS	V	109
R	H	CG1	ILE	A	138	L	-	NZ	LYS	V	109
R	H	CG1	ILE	A	138	L	-	HD3	LYS	V	109
R	H	CG1	ILE	A	138	L	-	HE2	LYS	V	109
R	H	CG1	ILE	A	138	L	-	HZ1	LYS	V	109
R	H	CG1	ILE	A	138	L	-	HZ2	LYS	V	109
R	H	CG1	ILE	A	138	L	S	CD2	LEU	V	111
R	H	CG1	ILE	A	138	L	S	HD21	LEU	V	111
R	H	CG1	ILE	A	138	L	S	HD22	LEU	V	111
R	H	CG1	ILE	A	138	L	S	HD23	LEU	V	111
R	H	CG2	ILE	A	138	L	S	HD22	LEU	V	111
R	H	CD1	ILE	A	138	L	-	HE2	LYS	V	109
R	H	CD1	ILE	A	138	L	-	HZ2	LYS	V	109
R	H	CD1	ILE	A	138	L	S	CA	LEU	V	111
R	H	CD1	ILE	A	138	L	S	CB	LEU	V	111
R	H	CD1	ILE	A	138	L	S	CG	LEU	V	111
R	H	CD1	ILE	A	138	L	S	CD1	LEU	V	111
R	H	CD1	ILE	A	138	L	S	CD2	LEU	V	111
R	H	CD1	ILE	A	138	L	S	HA	LEU	V	111
R	H	CD1	ILE	A	138	L	S	HB3	LEU	V	111
R	H	CD1	ILE	A	138	L	S	HG	LEU	V	111
R	H	CD1	ILE	A	138	L	S	HD12	LEU	V	111
R	H	CD1	ILE	A	138	L	S	HD13	LEU	V	111
R	H	CD1	ILE	A	138	L	S	HD21	LEU	V	111
R	H	CD1	ILE	A	138	L	S	HD22	LEU	V	111
R	H	CD1	ILE	A	138	L	S	HD23	LEU	V	111
R	H	CD1	ILE	A	138	L	-	HA3	GLY	V	142
R	H	OE1	GLU	A	139	L	-	HA	ASP	V	144
R	H	OE1	GLU	A	139	L	-	HB2	ASP	V	144
R	H	OE1	GLU	A	139	L	-	HD2	PRO	V	145
R	H	OE1	GLU	A	139	L	-	HD3	PRO	V	145
R	-	CD1	LEU	A	143	L	H	OG	SER	V	106
R	-	CD1	LEU	A	143	L	H	HG	SER	V	106
R	-	CD2	LEU	A	143	L	-	NZ	LYS	V	109
R	-	CD2	LEU	A	143	L	-	HD2	LYS	V	109
R	-	CD2	LEU	A	143	L	-	HD3	LYS	V	109
R	-	CD2	LEU	A	143	L	-	HZ2	LYS	V	109
R	-	CD2	LEU	A	143	L	-	HZ3	LYS	V	109
R	-	CG	TYR	A	146	L	H	OE2	GLU	V	107
R	-	CD1	TYR	A	146	L	H	CB	GLU	V	107
R	-	CD1	TYR	A	146	L	H	CD	GLU	V	107
R	-	CD1	TYR	A	146	L	H	OE2	GLU	V	107
R	-	CD1	TYR	A	146	L	H	HB2	GLU	V	107
R	-	CD1	TYR	A	146	L	H	HB3	GLU	V	107
R	-	CD2	TYR	A	146	L	H	OE2	GLU	V	107
R	-	CE1	TYR	A	146	L	H	CA	GLU	V	107
R	-	CE1	TYR	A	146	L	H	CB	GLU	V	107
R	-	CE1	TYR	A	146	L	H	O	GLU	V	107
R	-	CE1	TYR	A	146	L	H	CG	GLU	V	107
R	-	CE1	TYR	A	146	L	H	CD	GLU	V	107
R	-	CE1	TYR	A	146	L	H	OE1	GLU	V	107
R	-	CE1	TYR	A	146	L	H	OE2	GLU	V	107
R	-	CE1	TYR	A	146	L	H	HB2	GLU	V	107
R	-	CE1	TYR	A	146	L	H	HB3	GLU	V	107
R	-	CE1	TYR	A	146	L	H	HG2	GLU	V	107
R	-	CE2	TYR	A	146	L	H	CD	GLU	V	107
R	-	CE2	TYR	A	146	L	H	OE2	GLU	V	107
R	-	OH	TYR	A	146	L	H	CB	GLU	V	107
R	-	OH	TYR	A	146	L	H	CG	GLU	V	107
R	-	OH	TYR	A	146	L	H	CD	GLU	V	107
R	-	OH	TYR	A	146	L	H	OE1	GLU	V	107
R	-	OH	TYR	A	146	L	H	OE2	GLU	V	107
R	-	OH	TYR	A	146	L	H	HB3	GLU	V	107
R	-	OH	TYR	A	146	L	H	HG2	GLU	V	107
R	-	CZ	TYR	A	146	L	H	CB	GLU	V	107
R	-	CZ	TYR	A	146	L	H	CG	GLU	V	107
R	-	CZ	TYR	A	146	L	H	CD	GLU	V	107
R	-	CZ	TYR	A	146	L	H	OE1	GLU	V	107
R	-	CZ	TYR	A	146	L	H	OE2	GLU	V	107
R	-	CZ	TYR	A	146	L	H	HB3	GLU	V	107
R	-	CZ	TYR	A	146	L	H	HG2	GLU	V	107
R	-	CA	HIS	A	147	L	-	HE3	LYS	V	109
R	-	C	HIS	A	147	L	-	HG3	LYS	V	109
R	-	C	HIS	A	147	L	-	HE3	LYS	V	109
R	-	CB	HIS	A	147	L	-	NZ	LYS	V	109
R	-	CB	HIS	A	147	L	-	HE3	LYS	V	109
R	-	CB	HIS	A	147	L	-	HZ1	LYS	V	109
R	-	CB	HIS	A	147	L	-	HZ3	LYS	V	109
R	-	O	HIS	A	147	L	-	CG	LYS	V	109
R	-	O	HIS	A	147	L	-	CD	LYS	V	109
R	-	O	HIS	A	147	L	-	CE	LYS	V	109
R	-	O	HIS	A	147	L	-	HG3	LYS	V	109
R	-	O	HIS	A	147	L	-	HD2	LYS	V	109
R	-	O	HIS	A	147	L	-	HE3	LYS	V	109
R	-	CG	HIS	A	147	L	-	HZ3	LYS	V	109
R	-	ND1	HIS	A	147	L	-	HZ3	LYS	V	109
R	-	CA	PHE	A	149	L	S	HH12	ARG	V	113
R	-	CA	PHE	A	149	L	S	HH22	ARG	V	113
R	-	C	PHE	A	149	L	S	HH12	ARG	V	113
R	-	C	PHE	A	149	L	S	HH22	ARG	V	113
R	-	CB	PHE	A	149	L	S	NH1	ARG	V	113
R	-	CB	PHE	A	149	L	S	NH2	ARG	V	113
R	-	CB	PHE	A	149	L	S	CZ	ARG	V	113
R	-	CB	PHE	A	149	L	S	HH12	ARG	V	113
R	-	CB	PHE	A	149	L	S	HH22	ARG	V	113
R	-	O	PHE	A	149	L	S	NH2	ARG	V	113
R	-	O	PHE	A	149	L	S	HH12	ARG	V	113
R	-	O	PHE	A	149	L	S	HH22	ARG	V	113
R	-	CG	PHE	A	149	L	S	O	VAL	V	110
R	-	CG	PHE	A	149	L	S	HH12	ARG	V	113
R	-	CG	PHE	A	149	L	S	HH22	ARG	V	113
R	-	CD2	PHE	A	149	L	S	C	VAL	V	110
R	-	CD2	PHE	A	149	L	S	O	VAL	V	110
R	-	CD2	PHE	A	149	L	S	HB	VAL	V	110
R	-	CD2	PHE	A	149	L	S	HH12	ARG	V	113
R	-	CE2	PHE	A	149	L	-	HG2	LYS	V	109
R	-	CE2	PHE	A	149	L	-	HE2	LYS	V	109
R	-	CE2	PHE	A	149	L	S	C	VAL	V	110
R	-	CE2	PHE	A	149	L	S	O	VAL	V	110
R	-	CE2	PHE	A	149	L	S	CA	LEU	V	111
R	-	CE2	PHE	A	149	L	S	HA	LEU	V	111
R	-	CE2	PHE	A	149	L	S	HD21	LEU	V	111
R	-	CZ	PHE	A	149	L	-	HE2	LYS	V	109
R	-	CZ	PHE	A	149	L	S	O	VAL	V	110
R	-	CZ	PHE	A	149	L	S	HA	LEU	V	111
R	-	N	ASN	A	150	L	S	HH22	ARG	V	113
R	-	O	ASN	A	150	L	S	HH21	ARG	V	113
R	-	O	ASN	A	150	L	S	HH22	ARG	V	113
R	H	CA	TYR	A	153	L	S	HH21	ARG	V	113
R	H	C	TYR	A	153	L	S	HH21	ARG	V	113
R	H	CB	TYR	A	153	L	S	NH2	ARG	V	113
R	H	CB	TYR	A	153	L	S	HH21	ARG	V	113
R	H	CB	TYR	A	153	L	S	HH22	ARG	V	113
R	H	O	TYR	A	153	L	S	HH21	ARG	V	113
R	H	CG	TYR	A	153	L	S	NH2	ARG	V	113
R	H	CG	TYR	A	153	L	S	HH21	ARG	V	113
R	H	CG	TYR	A	153	L	S	HH22	ARG	V	113
R	H	CD1	TYR	A	153	L	S	NE	ARG	V	113
R	H	CD1	TYR	A	153	L	S	NH2	ARG	V	113
R	H	CD1	TYR	A	153	L	S	CZ	ARG	V	113
R	H	CD1	TYR	A	153	L	S	HE	ARG	V	113
R	H	CD1	TYR	A	153	L	S	HH21	ARG	V	113
R	H	CD1	TYR	A	153	L	S	HH22	ARG	V	113
R	H	CE1	TYR	A	153	L	S	NE	ARG	V	113
R	H	CE1	TYR	A	153	L	S	NH2	ARG	V	113
R	H	CE1	TYR	A	153	L	S	CZ	ARG	V	113
R	H	CE1	TYR	A	153	L	S	HG2	ARG	V	113
R	H	CE1	TYR	A	153	L	S	HH21	ARG	V	113
R	H	CE1	TYR	A	153	L	S	HH22	ARG	V	113
R	H	OH	TYR	A	153	L	S	HA2	GLY	V	112
R	H	OH	TYR	A	153	L	S	H	ARG	V	113
R	H	N	GLY	A	154	L	S	NH2	ARG	V	113
R	H	N	GLY	A	154	L	S	HH21	ARG	V	113
R	H	CA	GLY	A	154	L	H	OE1	GLU	V	36
R	H	CA	GLY	A	154	L	S	HH21	ARG	V	113
R	H	C	GLY	A	154	L	H	OE1	GLU	V	36
R	H	O	GLY	A	154	L	H	OE1	GLU	V	36
R	H	O	GLY	A	154	L	-	HE1	HIS	V	40
R	H	C	TRP	A	157	L	-	HE1	HIS	V	40
R	H	CB	TRP	A	157	L	H	OE1	GLU	V	36
R	H	O	TRP	A	157	L	-	HE1	HIS	V	40
R	H	CG	TRP	A	157	L	S	HG3	ARG	V	113
R	H	CD1	TRP	A	157	L	S	HG3	ARG	V	113
R	H	CD1	TRP	A	157	L	S	HE	ARG	V	113
R	H	CD2	TRP	A	157	L	S	O	ARG	V	113
R	H	CE2	TRP	A	157	L	S	O	ARG	V	113
R	H	CE2	TRP	A	157	L	S	H	ARG	V	113
R	H	CE2	TRP	A	157	L	S	HG3	ARG	V	113
R	H	CE3	TRP	A	157	L	S	O	ARG	V	113
R	H	CE3	TRP	A	157	L	S	HA	LEU	V	114
R	H	CE3	TRP	A	157	L	S	HD11	LEU	V	114
R	H	NE1	TRP	A	157	L	S	O	ARG	V	113
R	H	NE1	TRP	A	157	L	S	H	ARG	V	113
R	H	NE1	TRP	A	157	L	S	HG2	ARG	V	113
R	H	NE1	TRP	A	157	L	S	HG3	ARG	V	113
R	H	CH2	TRP	A	157	L	S	O	ARG	V	113
R	H	CH2	TRP	A	157	L	H	HG21	VAL	V	138
R	H	CH2	TRP	A	157	L	H	HG22	VAL	V	138
R	H	CZ2	TRP	A	157	L	S	O	ARG	V	113
R	H	CZ2	TRP	A	157	L	S	H	ARG	V	113
R	H	CZ2	TRP	A	157	L	H	HG22	VAL	V	138
R	H	CZ3	TRP	A	157	L	S	O	ARG	V	113
R	H	CZ3	TRP	A	157	L	S	HA	LEU	V	114
R	H	CZ3	TRP	A	157	L	S	HB3	LEU	V	114
R	H	CZ3	TRP	A	157	L	S	HD11	LEU	V	114
R	H	CZ3	TRP	A	157	L	S	HD12	LEU	V	114
R	H	N	GLY	A	158	L	-	CE1	HIS	V	40
R	H	N	GLY	A	158	L	-	HE1	HIS	V	40
R	H	CA	GLY	A	158	L	-	ND1	HIS	V	40
R	H	CA	GLY	A	158	L	-	CE1	HIS	V	40
R	H	CA	GLY	A	158	L	-	HE1	HIS	V	40
R	H	C	GLY	A	158	L	-	HE1	HIS	V	40
R	H	O	GLY	A	158	L	-	HE1	HIS	V	40
R	H	CD1	ILE	A	161	L	-	CE1	HIS	V	40
R	H	CD1	ILE	A	161	L	-	NE2	HIS	V	40
R	H	CD1	ILE	A	161	L	-	HE1	HIS	V	40
R	H	CD1	ILE	A	161	L	-	HE2	HIS	V	40
R	H	CD1	ILE	A	161	L	S	O	VAL	V	115
R	H	CD1	ILE	A	161	L	S	H	VAL	V	115
R	H	CD1	PHE	A	162	L	-	HG2	PRO	V	42
R	H	CD2	PHE	A	162	L	-	HG2	PRO	V	42
R	H	CE1	PHE	A	162	L	-	CG	PRO	V	42
R	H	CE1	PHE	A	162	L	-	CD	PRO	V	42
R	H	CE1	PHE	A	162	L	-	HG2	PRO	V	42
R	H	CE1	PHE	A	162	L	-	HG3	PRO	V	42
R	H	CE2	PHE	A	162	L	-	HB3	HIS	V	40
R	H	CE2	PHE	A	162	L	-	HD3	PRO	V	41
R	H	CE2	PHE	A	162	L	-	CG	PRO	V	42
R	H	CE2	PHE	A	162	L	-	CD	PRO	V	42
R	H	CE2	PHE	A	162	L	-	HG2	PRO	V	42
R	H	CE2	PHE	A	162	L	-	HG3	PRO	V	42
R	H	CE2	PHE	A	162	L	-	HD2	PRO	V	42
R	H	CE2	PHE	A	162	L	-	HD3	PRO	V	42
R	H	CZ	PHE	A	162	L	-	HB3	HIS	V	40
R	H	CZ	PHE	A	162	L	-	CB	PRO	V	42
R	H	CZ	PHE	A	162	L	-	CG	PRO	V	42
R	H	CZ	PHE	A	162	L	-	CD	PRO	V	42
R	H	CZ	PHE	A	162	L	-	HB2	PRO	V	42
R	H	CZ	PHE	A	162	L	-	HG2	PRO	V	42
R	H	CZ	PHE	A	162	L	-	HG3	PRO	V	42
R	H	CZ	PHE	A	162	L	-	HD2	PRO	V	42
R	H	CZ	PHE	A	162	L	-	HD3	PRO	V	42
R	H	CB	PHE	A	164	L	H	HE22	GLN	V	134
R	H	CG	PHE	A	164	L	H	CD2	HIS	V	130
R	H	CG	PHE	A	164	L	H	NE2	HIS	V	130
R	H	CG	PHE	A	164	L	H	HD2	HIS	V	130
R	H	CG	PHE	A	164	L	H	HE22	GLN	V	134
R	H	CD1	PHE	A	164	L	H	CD2	HIS	V	130
R	H	CD1	PHE	A	164	L	H	HD2	HIS	V	130
R	H	CD2	PHE	A	164	L	H	CG	HIS	V	130
R	H	CD2	PHE	A	164	L	H	CD2	HIS	V	130
R	H	CD2	PHE	A	164	L	H	CE1	HIS	V	130
R	H	CD2	PHE	A	164	L	H	NE2	HIS	V	130
R	H	CD2	PHE	A	164	L	H	HD2	HIS	V	130
R	H	CE1	PHE	A	164	L	H	HA	ALA	V	127
R	H	CE1	PHE	A	164	L	H	HB1	ALA	V	127
R	H	CE1	PHE	A	164	L	H	CD2	HIS	V	130
R	H	CE1	PHE	A	164	L	H	HB3	HIS	V	130
R	H	CE1	PHE	A	164	L	H	HD2	HIS	V	130
R	H	CE1	PHE	A	164	L	H	HG3	GLN	V	131
R	H	CE1	PHE	A	164	L	H	HE21	GLN	V	131
R	H	CE2	PHE	A	164	L	H	HA	ALA	V	127
R	H	CE2	PHE	A	164	L	H	CB	HIS	V	130
R	H	CE2	PHE	A	164	L	H	CG	HIS	V	130
R	H	CE2	PHE	A	164	L	H	CD2	HIS	V	130
R	H	CE2	PHE	A	164	L	H	ND1	HIS	V	130
R	H	CE2	PHE	A	164	L	H	CE1	HIS	V	130
R	H	CE2	PHE	A	164	L	H	NE2	HIS	V	130
R	H	CE2	PHE	A	164	L	H	HB2	HIS	V	130
R	H	CE2	PHE	A	164	L	H	HB3	HIS	V	130
R	H	CE2	PHE	A	164	L	H	HD2	HIS	V	130
R	H	CZ	PHE	A	164	L	H	CA	ALA	V	127
R	H	CZ	PHE	A	164	L	H	O	ALA	V	127
R	H	CZ	PHE	A	164	L	H	HA	ALA	V	127
R	H	CZ	PHE	A	164	L	H	CB	HIS	V	130
R	H	CZ	PHE	A	164	L	H	CG	HIS	V	130
R	H	CZ	PHE	A	164	L	H	CD2	HIS	V	130
R	H	CZ	PHE	A	164	L	H	NE2	HIS	V	130
R	H	CZ	PHE	A	164	L	H	HB2	HIS	V	130
R	H	CZ	PHE	A	164	L	H	HB3	HIS	V	130
R	H	CZ	PHE	A	164	L	H	HD2	HIS	V	130
R	H	CZ	PHE	A	164	L	H	HG3	GLN	V	131
R	H	O	ILE	A	168	L	-	HG23	VAL	V	123
R	H	CG1	ILE	A	168	L	H	HB2	ALA	V	127
R	H	CG2	ILE	A	168	L	-	CB	VAL	V	123
R	H	CG2	ILE	A	168	L	-	CG1	VAL	V	123
R	H	CG2	ILE	A	168	L	-	CG2	VAL	V	123
R	H	CG2	ILE	A	168	L	-	HB	VAL	V	123
R	H	CG2	ILE	A	168	L	-	HG13	VAL	V	123
R	H	CG2	ILE	A	168	L	-	HG21	VAL	V	123
R	H	CG2	ILE	A	168	L	-	HG23	VAL	V	123
R	H	CD1	ILE	A	168	L	H	CA	ALA	V	127
R	H	CD1	ILE	A	168	L	H	CB	ALA	V	127
R	H	CD1	ILE	A	168	L	H	HA	ALA	V	127
R	H	CD1	ILE	A	168	L	H	HB1	ALA	V	127
R	H	CD1	ILE	A	168	L	H	HB2	ALA	V	127
R	H	CG	LEU	A	169	L	-	CD	GLN	V	122
R	H	CG	LEU	A	169	L	-	NE2	GLN	V	122
R	H	CG	LEU	A	169	L	-	HE21	GLN	V	122
R	H	CG	LEU	A	169	L	-	HE22	GLN	V	122
R	H	CD1	LEU	A	169	L	-	NE2	GLN	V	122
R	H	CD1	LEU	A	169	L	-	HE21	GLN	V	122
R	H	CD1	LEU	A	169	L	-	HE22	GLN	V	122
R	H	CD2	LEU	A	169	L	-	CG	GLN	V	122
R	H	CD2	LEU	A	169	L	-	CD	GLN	V	122
R	H	CD2	LEU	A	169	L	-	NE2	GLN	V	122
R	H	CD2	LEU	A	169	L	-	HG3	GLN	V	122
R	H	CD2	LEU	A	169	L	-	HE21	GLN	V	122
R	H	CD2	LEU	A	169	L	-	HE22	GLN	V	122
R	-	CB	LEU	A	172	L	-	HG22	VAL	V	123
R	-	CB	LEU	A	172	L	-	HG23	VAL	V	123
R	-	CG	LEU	A	172	L	-	CB	VAL	V	123
R	-	CG	LEU	A	172	L	-	CG2	VAL	V	123
R	-	CG	LEU	A	172	L	-	HG12	VAL	V	123
R	-	CG	LEU	A	172	L	-	HG13	VAL	V	123
R	-	CG	LEU	A	172	L	-	HG21	VAL	V	123
R	-	CG	LEU	A	172	L	-	HG22	VAL	V	123
R	-	CG	LEU	A	172	L	-	HG23	VAL	V	123
R	-	CD1	LEU	A	172	L	-	CB	VAL	V	123
R	-	CD1	LEU	A	172	L	-	CG2	VAL	V	123
R	-	CD1	LEU	A	172	L	-	HG21	VAL	V	123
R	-	CD1	LEU	A	172	L	-	HG22	VAL	V	123
R	-	CD1	LEU	A	172	L	-	HG23	VAL	V	123
R	-	CD2	LEU	A	172	L	-	CB	VAL	V	123
R	-	CD2	LEU	A	172	L	-	CG1	VAL	V	123
R	-	CD2	LEU	A	172	L	-	CG2	VAL	V	123
R	-	CD2	LEU	A	172	L	-	HG12	VAL	V	123
R	-	CD2	LEU	A	172	L	-	HG13	VAL	V	123
R	-	CD2	LEU	A	172	L	-	HG21	VAL	V	123
R	-	CD2	LEU	A	172	L	-	HG22	VAL	V	123
R	-	CD2	LEU	A	172	L	-	HG23	VAL	V	123
R	-	OH	TYR	A	177	L	-	HG22	VAL	V	123

- 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