IID

O43304_Q99801.47 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	S	ASN	A	109	L	H	HIS	V	194
R	S	HIS	A	111	L	H	ASP	V	190
R	S	HIS	A	111	L	H	LYS	V	193
R	S	HIS	A	111	L	H	HIS	V	194
R	S	GLU	A	121	L	H	HIS	V	145
R	S	GLU	A	121	L	-	GLN	V	146
R	S	GLU	A	121	L	-	LYS	V	147
R	S	SER	A	129	L	H	HIS	V	194
R	S	SER	A	131	L	H	HIS	V	194
R	-	ARG	A	180	L	H	HIS	V	145
R	-	TRP	A	181	L	H	SER	V	144
R	-	TRP	A	181	L	H	HIS	V	145
R	-	THR	A	182	L	H	ARG	V	141
R	-	THR	A	182	L	H	HIS	V	145
R	-	PRO	A	183	L	H	ILE	V	137
R	-	PRO	A	183	L	H	ARG	V	141
R	-	ALA	A	184	L	H	ILE	V	137
R	-	PRO	A	185	L	H	ILE	V	137
R	-	VAL	A	186	L	H	HIS	V	133
R	-	VAL	A	186	L	H	THR	V	134
R	-	VAL	A	186	L	H	ILE	V	137
R	-	ASP	A	190	L	H	HIS	V	133
R	-	ASP	A	190	L	H	THR	V	134
R	H	ALA	A	191	L	-	SER	V	132
R	H	ALA	A	191	L	H	THR	V	134
R	-	GLN	A	194	L	-	PHE	V	131
R	-	GLN	A	194	L	-	SER	V	132
R	-	GLN	A	194	L	H	HIS	V	133
R	-	ALA	A	195	L	-	SER	V	132
R	-	ALA	A	195	L	H	GLN	V	135
R	-	ARG	A	198	L	H	GLN	V	167
R	-	ASP	A	199	L	-	THR	V	164
R	S	VAL	A	2	L	-	LEU	V	197
R	-	SER	A	201	L	-	THR	V	164
R	-	SER	A	202	L	H	GLU	V	165
R	-	LEU	A	203	L	H	LYS	V	159
R	-	GLU	A	204	L	H	ALA	V	151
R	-	GLU	A	204	L	H	GLU	V	165
R	-	ALA	A	205	L	H	ALA	V	151
R	-	ALA	A	205	L	H	PRO	V	152
R	H	GLN	A	254	L	-	TYR	V	220
R	H	GLU	A	255	L	-	TYR	V	217
R	H	GLU	A	255	L	-	TYR	V	220
R	H	THR	A	256	L	-	TYR	V	217
R	-	HIS	A	257	L	-	TYR	V	217
R	-	LYS	A	258	L	-	PRO	V	218
R	S	ARG	A	4	L	H	HIS	V	194
R	S	ARG	A	4	L	-	SER	V	195
R	-	LYS	A	89	L	H	GLU	V	140
R	-	LYS	A	89	L	H	SER	V	144
R	-	LYS	A	89	L	-	LYS	V	147
R	-	LYS	A	89	L	H	ARG	V	175
R	-	GLU	A	90	L	H	PHE	V	143
R	-	GLU	A	90	L	H	ARG	V	175
R	-	GLU	A	90	L	H	THR	V	179
R	-	ARG	A	91	L	-	LYS	V	147
R	S	GLU	A	96	L	H	ASP	V	190
R	S	GLU	A	96	L	H	LYS	V	193

- 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

O43304_Q99801.47 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	S	CG2	VAL	A	2	L	-	CD2	LEU	V	197
R	S	CG2	VAL	A	2	L	-	HD21	LEU	V	197
R	S	CG2	VAL	A	2	L	-	HD22	LEU	V	197
R	S	CG2	VAL	A	2	L	-	HD23	LEU	V	197
R	S	NE	ARG	A	4	L	H	O	HIS	V	194
R	S	NE	ARG	A	4	L	H	HB3	HIS	V	194
R	S	NH2	ARG	A	4	L	H	C	HIS	V	194
R	S	NH2	ARG	A	4	L	H	O	HIS	V	194
R	S	NH2	ARG	A	4	L	H	HB3	HIS	V	194
R	S	NH2	ARG	A	4	L	-	CA	SER	V	195
R	S	NH2	ARG	A	4	L	-	HA	SER	V	195
R	S	CZ	ARG	A	4	L	H	O	HIS	V	194
R	S	CZ	ARG	A	4	L	H	HB3	HIS	V	194
R	-	CA	LYS	A	89	L	H	HB3	SER	V	144
R	-	O	LYS	A	89	L	H	HA	SER	V	144
R	-	O	LYS	A	89	L	H	HB3	SER	V	144
R	-	O	LYS	A	89	L	-	NZ	LYS	V	147
R	-	O	LYS	A	89	L	-	HZ2	LYS	V	147
R	-	O	LYS	A	89	L	-	HZ3	LYS	V	147
R	-	CG	LYS	A	89	L	H	HH22	ARG	V	175
R	-	CD	LYS	A	89	L	H	NH2	ARG	V	175
R	-	CD	LYS	A	89	L	H	HH21	ARG	V	175
R	-	CD	LYS	A	89	L	H	HH22	ARG	V	175
R	-	CE	LYS	A	89	L	H	CD	GLU	V	140
R	-	CE	LYS	A	89	L	H	OE1	GLU	V	140
R	-	CE	LYS	A	89	L	H	OE2	GLU	V	140
R	-	CE	LYS	A	89	L	H	HB3	GLU	V	140
R	-	CE	LYS	A	89	L	H	NE	ARG	V	175
R	-	CE	LYS	A	89	L	H	NH2	ARG	V	175
R	-	CE	LYS	A	89	L	H	CZ	ARG	V	175
R	-	CE	LYS	A	89	L	H	HE	ARG	V	175
R	-	CE	LYS	A	89	L	H	HH21	ARG	V	175
R	-	CE	LYS	A	89	L	H	HH22	ARG	V	175
R	-	NZ	LYS	A	89	L	H	CG	GLU	V	140
R	-	NZ	LYS	A	89	L	H	CD	GLU	V	140
R	-	NZ	LYS	A	89	L	H	OE1	GLU	V	140
R	-	NZ	LYS	A	89	L	H	OE2	GLU	V	140
R	-	NZ	LYS	A	89	L	H	HB3	GLU	V	140
R	-	NZ	LYS	A	89	L	H	HG2	GLU	V	140
R	-	NZ	LYS	A	89	L	H	NE	ARG	V	175
R	-	NZ	LYS	A	89	L	H	NH2	ARG	V	175
R	-	NZ	LYS	A	89	L	H	CZ	ARG	V	175
R	-	NZ	LYS	A	89	L	H	HE	ARG	V	175
R	-	NZ	LYS	A	89	L	H	HH21	ARG	V	175
R	-	NZ	LYS	A	89	L	H	HH22	ARG	V	175
R	-	CD	GLU	A	90	L	H	HE1	PHE	V	143
R	-	CD	GLU	A	90	L	H	HH12	ARG	V	175
R	-	CD	GLU	A	90	L	H	HH22	ARG	V	175
R	-	CD	GLU	A	90	L	H	HG22	THR	V	179
R	-	OE1	GLU	A	90	L	H	HE1	PHE	V	143
R	-	OE1	GLU	A	90	L	H	NH1	ARG	V	175
R	-	OE1	GLU	A	90	L	H	NH2	ARG	V	175
R	-	OE1	GLU	A	90	L	H	CZ	ARG	V	175
R	-	OE1	GLU	A	90	L	H	HH12	ARG	V	175
R	-	OE1	GLU	A	90	L	H	HH21	ARG	V	175
R	-	OE1	GLU	A	90	L	H	HH22	ARG	V	175
R	-	OE2	GLU	A	90	L	H	HE1	PHE	V	143
R	-	OE2	GLU	A	90	L	H	HH12	ARG	V	175
R	-	OE2	GLU	A	90	L	H	CB	THR	V	179
R	-	OE2	GLU	A	90	L	H	CG2	THR	V	179
R	-	OE2	GLU	A	90	L	H	OG1	THR	V	179
R	-	OE2	GLU	A	90	L	H	HG21	THR	V	179
R	-	OE2	GLU	A	90	L	H	HG22	THR	V	179
R	-	CD	ARG	A	91	L	-	HZ3	LYS	V	147
R	S	CD	GLU	A	96	L	H	NZ	LYS	V	193
R	S	CD	GLU	A	96	L	H	HZ1	LYS	V	193
R	S	CD	GLU	A	96	L	H	HZ3	LYS	V	193
R	S	OE1	GLU	A	96	L	H	OD1	ASP	V	190
R	S	OE1	GLU	A	96	L	H	NZ	LYS	V	193
R	S	OE1	GLU	A	96	L	H	HZ1	LYS	V	193
R	S	OE1	GLU	A	96	L	H	HZ2	LYS	V	193
R	S	OE1	GLU	A	96	L	H	HZ3	LYS	V	193
R	S	OE2	GLU	A	96	L	H	HZ3	LYS	V	193
R	S	C	ASN	A	109	L	H	HE1	HIS	V	194
R	S	CB	ASN	A	109	L	H	HE1	HIS	V	194
R	S	O	ASN	A	109	L	H	HE1	HIS	V	194
R	S	CB	HIS	A	111	L	H	HE2	HIS	V	194
R	S	CG	HIS	A	111	L	H	CE1	HIS	V	194
R	S	CG	HIS	A	111	L	H	NE2	HIS	V	194
R	S	CG	HIS	A	111	L	H	HE1	HIS	V	194
R	S	CG	HIS	A	111	L	H	HE2	HIS	V	194
R	S	CD2	HIS	A	111	L	H	OD1	ASP	V	190
R	S	CD2	HIS	A	111	L	H	NE2	HIS	V	194
R	S	CD2	HIS	A	111	L	H	HE2	HIS	V	194
R	S	ND1	HIS	A	111	L	H	CD2	HIS	V	194
R	S	ND1	HIS	A	111	L	H	ND1	HIS	V	194
R	S	ND1	HIS	A	111	L	H	CE1	HIS	V	194
R	S	ND1	HIS	A	111	L	H	NE2	HIS	V	194
R	S	ND1	HIS	A	111	L	H	HE1	HIS	V	194
R	S	ND1	HIS	A	111	L	H	HE2	HIS	V	194
R	S	CE1	HIS	A	111	L	H	CD2	HIS	V	194
R	S	CE1	HIS	A	111	L	H	ND1	HIS	V	194
R	S	CE1	HIS	A	111	L	H	CE1	HIS	V	194
R	S	CE1	HIS	A	111	L	H	NE2	HIS	V	194
R	S	CE1	HIS	A	111	L	H	HE1	HIS	V	194
R	S	CE1	HIS	A	111	L	H	HE2	HIS	V	194
R	S	NE2	HIS	A	111	L	H	HD2	LYS	V	193
R	S	NE2	HIS	A	111	L	H	HD3	LYS	V	193
R	S	NE2	HIS	A	111	L	H	CE1	HIS	V	194
R	S	NE2	HIS	A	111	L	H	NE2	HIS	V	194
R	S	NE2	HIS	A	111	L	H	HE1	HIS	V	194
R	S	NE2	HIS	A	111	L	H	HE2	HIS	V	194
R	S	CD	GLU	A	121	L	-	HA	GLN	V	146
R	S	OE1	GLU	A	121	L	-	HA	GLN	V	146
R	S	OE1	GLU	A	121	L	-	H	LYS	V	147
R	S	OE2	GLU	A	121	L	H	O	HIS	V	145
R	S	OE2	GLU	A	121	L	-	HA	GLN	V	146
R	S	OG	SER	A	129	L	H	HE2	HIS	V	194
R	S	OG	SER	A	131	L	H	ND1	HIS	V	194
R	S	OG	SER	A	131	L	H	HE1	HIS	V	194
R	-	CB	ARG	A	180	L	H	HD2	HIS	V	145
R	-	CD	ARG	A	180	L	H	HA	HIS	V	145
R	-	CD	ARG	A	180	L	H	HD2	HIS	V	145
R	-	NH1	ARG	A	180	L	H	C	HIS	V	145
R	-	NH1	ARG	A	180	L	H	O	HIS	V	145
R	-	NH1	ARG	A	180	L	H	HA	HIS	V	145
R	-	C	TRP	A	181	L	H	HE1	HIS	V	145
R	-	O	TRP	A	181	L	H	CB	SER	V	144
R	-	O	TRP	A	181	L	H	OG	SER	V	144
R	-	O	TRP	A	181	L	H	HB3	SER	V	144
R	-	O	TRP	A	181	L	H	HG	SER	V	144
R	-	O	TRP	A	181	L	H	CE1	HIS	V	145
R	-	O	TRP	A	181	L	H	HE1	HIS	V	145
R	-	CE3	TRP	A	181	L	H	HB2	SER	V	144
R	-	CE3	TRP	A	181	L	H	HB3	SER	V	144
R	-	CZ3	TRP	A	181	L	H	HB2	SER	V	144
R	-	N	THR	A	182	L	H	HE1	HIS	V	145
R	-	CA	THR	A	182	L	H	HG3	ARG	V	141
R	-	CA	THR	A	182	L	H	HE1	HIS	V	145
R	-	C	THR	A	182	L	H	HG3	ARG	V	141
R	-	CB	THR	A	182	L	H	CG	ARG	V	141
R	-	CB	THR	A	182	L	H	NE	ARG	V	141
R	-	CB	THR	A	182	L	H	HG3	ARG	V	141
R	-	CB	THR	A	182	L	H	HE	ARG	V	141
R	-	CB	THR	A	182	L	H	CE1	HIS	V	145
R	-	CB	THR	A	182	L	H	HE1	HIS	V	145
R	-	CG2	THR	A	182	L	H	CG	ARG	V	141
R	-	CG2	THR	A	182	L	H	NE	ARG	V	141
R	-	CG2	THR	A	182	L	H	HG2	ARG	V	141
R	-	CG2	THR	A	182	L	H	HG3	ARG	V	141
R	-	CG2	THR	A	182	L	H	HE	ARG	V	141
R	-	CG2	THR	A	182	L	H	HH21	ARG	V	141
R	-	CG2	THR	A	182	L	H	ND1	HIS	V	145
R	-	CG2	THR	A	182	L	H	CE1	HIS	V	145
R	-	CG2	THR	A	182	L	H	NE2	HIS	V	145
R	-	CG2	THR	A	182	L	H	HE1	HIS	V	145
R	-	OG1	THR	A	182	L	H	HE	ARG	V	141
R	-	OG1	THR	A	182	L	H	HH21	ARG	V	141
R	-	OG1	THR	A	182	L	H	HE1	HIS	V	145
R	-	N	PRO	A	183	L	H	HA	ARG	V	141
R	-	N	PRO	A	183	L	H	HB2	ARG	V	141
R	-	N	PRO	A	183	L	H	HG3	ARG	V	141
R	-	CA	PRO	A	183	L	H	HG23	ILE	V	137
R	-	C	PRO	A	183	L	H	HG23	ILE	V	137
R	-	CB	PRO	A	183	L	H	CG2	ILE	V	137
R	-	CB	PRO	A	183	L	H	HG21	ILE	V	137
R	-	CB	PRO	A	183	L	H	HG23	ILE	V	137
R	-	CB	PRO	A	183	L	H	HB2	ARG	V	141
R	-	O	PRO	A	183	L	H	HG3	ARG	V	141
R	-	O	PRO	A	183	L	H	HD2	ARG	V	141
R	-	CG	PRO	A	183	L	H	O	ILE	V	137
R	-	CG	PRO	A	183	L	H	HG21	ILE	V	137
R	-	CG	PRO	A	183	L	H	HG23	ILE	V	137
R	-	CG	PRO	A	183	L	H	N	ARG	V	141
R	-	CG	PRO	A	183	L	H	CA	ARG	V	141
R	-	CG	PRO	A	183	L	H	CB	ARG	V	141
R	-	CG	PRO	A	183	L	H	CG	ARG	V	141
R	-	CG	PRO	A	183	L	H	H	ARG	V	141
R	-	CG	PRO	A	183	L	H	HA	ARG	V	141
R	-	CG	PRO	A	183	L	H	HB2	ARG	V	141
R	-	CG	PRO	A	183	L	H	HB3	ARG	V	141
R	-	CG	PRO	A	183	L	H	HG3	ARG	V	141
R	-	CG	PRO	A	183	L	H	HD2	ARG	V	141
R	-	CD	PRO	A	183	L	H	N	ARG	V	141
R	-	CD	PRO	A	183	L	H	CA	ARG	V	141
R	-	CD	PRO	A	183	L	H	CB	ARG	V	141
R	-	CD	PRO	A	183	L	H	CG	ARG	V	141
R	-	CD	PRO	A	183	L	H	HA	ARG	V	141
R	-	CD	PRO	A	183	L	H	HB2	ARG	V	141
R	-	CD	PRO	A	183	L	H	HG2	ARG	V	141
R	-	CD	PRO	A	183	L	H	HG3	ARG	V	141
R	-	CD	PRO	A	183	L	H	HD2	ARG	V	141
R	-	C	ALA	A	184	L	H	HG22	ILE	V	137
R	-	O	ALA	A	184	L	H	CG2	ILE	V	137
R	-	O	ALA	A	184	L	H	HG21	ILE	V	137
R	-	O	ALA	A	184	L	H	HG22	ILE	V	137
R	-	O	ALA	A	184	L	H	HG23	ILE	V	137
R	-	O	ALA	A	184	L	H	HD13	ILE	V	137
R	-	CA	PRO	A	185	L	H	HG22	ILE	V	137
R	-	C	PRO	A	185	L	H	HG22	ILE	V	137
R	-	N	VAL	A	186	L	H	HG22	ILE	V	137
R	-	N	VAL	A	186	L	H	HD12	ILE	V	137
R	-	N	VAL	A	186	L	H	HD13	ILE	V	137
R	-	CA	VAL	A	186	L	H	HG23	THR	V	134
R	-	CA	VAL	A	186	L	H	CD1	ILE	V	137
R	-	CA	VAL	A	186	L	H	HG22	ILE	V	137
R	-	CA	VAL	A	186	L	H	HD12	ILE	V	137
R	-	CA	VAL	A	186	L	H	HD13	ILE	V	137
R	-	C	VAL	A	186	L	H	HG23	THR	V	134
R	-	CB	VAL	A	186	L	H	CA	THR	V	134
R	-	CB	VAL	A	186	L	H	CB	THR	V	134
R	-	CB	VAL	A	186	L	H	CG2	THR	V	134
R	-	CB	VAL	A	186	L	H	OG1	THR	V	134
R	-	CB	VAL	A	186	L	H	HA	THR	V	134
R	-	CB	VAL	A	186	L	H	HG23	THR	V	134
R	-	CB	VAL	A	186	L	H	CD1	ILE	V	137
R	-	CB	VAL	A	186	L	H	HB	ILE	V	137
R	-	CB	VAL	A	186	L	H	HG22	ILE	V	137
R	-	CB	VAL	A	186	L	H	HD11	ILE	V	137
R	-	CB	VAL	A	186	L	H	HD12	ILE	V	137
R	-	CB	VAL	A	186	L	H	HD13	ILE	V	137
R	-	O	VAL	A	186	L	H	HG23	THR	V	134
R	-	CG1	VAL	A	186	L	H	HD2	HIS	V	133
R	-	CG1	VAL	A	186	L	H	N	THR	V	134
R	-	CG1	VAL	A	186	L	H	CA	THR	V	134
R	-	CG1	VAL	A	186	L	H	CB	THR	V	134
R	-	CG1	VAL	A	186	L	H	CG2	THR	V	134
R	-	CG1	VAL	A	186	L	H	OG1	THR	V	134
R	-	CG1	VAL	A	186	L	H	HA	THR	V	134
R	-	CG1	VAL	A	186	L	H	HG1	THR	V	134
R	-	CG1	VAL	A	186	L	H	HG23	THR	V	134
R	-	CG1	VAL	A	186	L	H	CD1	ILE	V	137
R	-	CG1	VAL	A	186	L	H	HD11	ILE	V	137
R	-	CG1	VAL	A	186	L	H	HD12	ILE	V	137
R	-	CG1	VAL	A	186	L	H	HD13	ILE	V	137
R	-	CG2	VAL	A	186	L	H	CA	THR	V	134
R	-	CG2	VAL	A	186	L	H	HA	THR	V	134
R	-	CG2	VAL	A	186	L	H	HG23	THR	V	134
R	-	CG2	VAL	A	186	L	H	CB	ILE	V	137
R	-	CG2	VAL	A	186	L	H	CG1	ILE	V	137
R	-	CG2	VAL	A	186	L	H	CG2	ILE	V	137
R	-	CG2	VAL	A	186	L	H	CD1	ILE	V	137
R	-	CG2	VAL	A	186	L	H	HB	ILE	V	137
R	-	CG2	VAL	A	186	L	H	HG12	ILE	V	137
R	-	CG2	VAL	A	186	L	H	HG13	ILE	V	137
R	-	CG2	VAL	A	186	L	H	HG21	ILE	V	137
R	-	CG2	VAL	A	186	L	H	HG22	ILE	V	137
R	-	CG2	VAL	A	186	L	H	HG23	ILE	V	137
R	-	CG2	VAL	A	186	L	H	HD11	ILE	V	137
R	-	CG2	VAL	A	186	L	H	HD12	ILE	V	137
R	-	CG2	VAL	A	186	L	H	HD13	ILE	V	137
R	-	C	ASP	A	190	L	H	HB2	HIS	V	133
R	-	C	ASP	A	190	L	H	HG1	THR	V	134
R	-	CB	ASP	A	190	L	H	HD2	HIS	V	133
R	-	O	ASP	A	190	L	H	HB2	HIS	V	133
R	H	N	ALA	A	191	L	H	OG1	THR	V	134
R	H	N	ALA	A	191	L	H	HG1	THR	V	134
R	H	CA	ALA	A	191	L	-	OG	SER	V	132
R	H	CA	ALA	A	191	L	-	HG	SER	V	132
R	H	CA	ALA	A	191	L	H	OG1	THR	V	134
R	H	CA	ALA	A	191	L	H	H	THR	V	134
R	H	CA	ALA	A	191	L	H	HG1	THR	V	134
R	H	C	ALA	A	191	L	-	OG	SER	V	132
R	H	C	ALA	A	191	L	-	HG	SER	V	132
R	H	C	ALA	A	191	L	H	HG1	THR	V	134
R	H	CB	ALA	A	191	L	-	OG	SER	V	132
R	H	CB	ALA	A	191	L	-	HG	SER	V	132
R	H	CB	ALA	A	191	L	H	CB	THR	V	134
R	H	CB	ALA	A	191	L	H	CG2	THR	V	134
R	H	CB	ALA	A	191	L	H	OG1	THR	V	134
R	H	CB	ALA	A	191	L	H	H	THR	V	134
R	H	CB	ALA	A	191	L	H	HB	THR	V	134
R	H	CB	ALA	A	191	L	H	HG1	THR	V	134
R	H	CB	ALA	A	191	L	H	HG21	THR	V	134
R	H	O	ALA	A	191	L	-	OG	SER	V	132
R	H	O	ALA	A	191	L	-	HB2	SER	V	132
R	H	O	ALA	A	191	L	-	HG	SER	V	132
R	-	CA	GLN	A	194	L	-	HA	SER	V	132
R	-	CA	GLN	A	194	L	-	HB2	SER	V	132
R	-	C	GLN	A	194	L	-	CA	SER	V	132
R	-	C	GLN	A	194	L	-	CB	SER	V	132
R	-	C	GLN	A	194	L	-	OG	SER	V	132
R	-	C	GLN	A	194	L	-	HA	SER	V	132
R	-	C	GLN	A	194	L	-	HB2	SER	V	132
R	-	CB	GLN	A	194	L	-	HA	SER	V	132
R	-	CB	GLN	A	194	L	H	H	HIS	V	133
R	-	O	GLN	A	194	L	-	C	PHE	V	131
R	-	O	GLN	A	194	L	-	O	PHE	V	131
R	-	O	GLN	A	194	L	-	N	SER	V	132
R	-	O	GLN	A	194	L	-	CA	SER	V	132
R	-	O	GLN	A	194	L	-	C	SER	V	132
R	-	O	GLN	A	194	L	-	CB	SER	V	132
R	-	O	GLN	A	194	L	-	OG	SER	V	132
R	-	O	GLN	A	194	L	-	H	SER	V	132
R	-	O	GLN	A	194	L	-	HA	SER	V	132
R	-	O	GLN	A	194	L	-	HB2	SER	V	132
R	-	O	GLN	A	194	L	-	HB3	SER	V	132
R	-	O	GLN	A	194	L	-	HG	SER	V	132
R	-	O	GLN	A	194	L	H	H	HIS	V	133
R	-	N	ALA	A	195	L	-	HA	SER	V	132
R	-	N	ALA	A	195	L	-	HB2	SER	V	132
R	-	CA	ALA	A	195	L	-	HB2	SER	V	132
R	-	CB	ALA	A	195	L	-	N	SER	V	132
R	-	CB	ALA	A	195	L	-	CB	SER	V	132
R	-	CB	ALA	A	195	L	-	H	SER	V	132
R	-	CB	ALA	A	195	L	-	HB2	SER	V	132
R	-	CB	ALA	A	195	L	-	HB3	SER	V	132
R	-	CB	ALA	A	195	L	H	OE1	GLN	V	135
R	-	O	ARG	A	198	L	H	HE22	GLN	V	167
R	-	C	ASP	A	199	L	-	HG23	THR	V	164
R	-	O	ASP	A	199	L	-	CG2	THR	V	164
R	-	O	ASP	A	199	L	-	HG21	THR	V	164
R	-	O	ASP	A	199	L	-	HG22	THR	V	164
R	-	O	ASP	A	199	L	-	HG23	THR	V	164
R	-	N	SER	A	201	L	-	HG23	THR	V	164
R	-	C	SER	A	202	L	H	OE1	GLU	V	165
R	-	CB	SER	A	202	L	H	HB2	GLU	V	165
R	-	O	SER	A	202	L	H	CG	GLU	V	165
R	-	O	SER	A	202	L	H	CD	GLU	V	165
R	-	O	SER	A	202	L	H	OE1	GLU	V	165
R	-	O	SER	A	202	L	H	HG3	GLU	V	165
R	-	OG	SER	A	202	L	H	N	GLU	V	165
R	-	OG	SER	A	202	L	H	CB	GLU	V	165
R	-	OG	SER	A	202	L	H	CG	GLU	V	165
R	-	OG	SER	A	202	L	H	OE1	GLU	V	165
R	-	OG	SER	A	202	L	H	H	GLU	V	165
R	-	OG	SER	A	202	L	H	HB2	GLU	V	165
R	-	OG	SER	A	202	L	H	HG3	GLU	V	165
R	-	CG	LEU	A	203	L	H	HZ1	LYS	V	159
R	-	CD2	LEU	A	203	L	H	NZ	LYS	V	159
R	-	CD2	LEU	A	203	L	H	HZ1	LYS	V	159
R	-	O	GLU	A	204	L	H	HB1	ALA	V	151
R	-	O	GLU	A	204	L	H	OE1	GLU	V	165
R	-	O	ALA	A	205	L	H	HB2	ALA	V	151
R	-	O	ALA	A	205	L	H	HD2	PRO	V	152
R	H	C	GLN	A	254	L	-	HH	TYR	V	220
R	H	O	GLN	A	254	L	-	OH	TYR	V	220
R	H	O	GLN	A	254	L	-	HH	TYR	V	220
R	H	CA	GLU	A	255	L	-	HE1	TYR	V	217
R	H	CA	GLU	A	255	L	-	HH	TYR	V	220
R	H	C	GLU	A	255	L	-	CD1	TYR	V	217
R	H	C	GLU	A	255	L	-	CE1	TYR	V	217
R	H	C	GLU	A	255	L	-	OH	TYR	V	217
R	H	C	GLU	A	255	L	-	CZ	TYR	V	217
R	H	C	GLU	A	255	L	-	HE1	TYR	V	217
R	H	C	GLU	A	255	L	-	HH	TYR	V	217
R	H	CB	GLU	A	255	L	-	OH	TYR	V	217
R	H	O	GLU	A	255	L	-	CG	TYR	V	217
R	H	O	GLU	A	255	L	-	CD1	TYR	V	217
R	H	O	GLU	A	255	L	-	CE1	TYR	V	217
R	H	O	GLU	A	255	L	-	CE2	TYR	V	217
R	H	O	GLU	A	255	L	-	OH	TYR	V	217
R	H	O	GLU	A	255	L	-	CZ	TYR	V	217
R	H	O	GLU	A	255	L	-	HD1	TYR	V	217
R	H	O	GLU	A	255	L	-	HE1	TYR	V	217
R	H	O	GLU	A	255	L	-	HH	TYR	V	217
R	H	O	GLU	A	255	L	-	HE2	TYR	V	220
R	H	N	THR	A	256	L	-	CE1	TYR	V	217
R	H	N	THR	A	256	L	-	OH	TYR	V	217
R	H	N	THR	A	256	L	-	CZ	TYR	V	217
R	H	N	THR	A	256	L	-	HE1	TYR	V	217
R	H	N	THR	A	256	L	-	HH	TYR	V	217
R	H	CA	THR	A	256	L	-	CE1	TYR	V	217
R	H	CA	THR	A	256	L	-	OH	TYR	V	217
R	H	CA	THR	A	256	L	-	CZ	TYR	V	217
R	H	CA	THR	A	256	L	-	HE1	TYR	V	217
R	H	CA	THR	A	256	L	-	HH	TYR	V	217
R	H	C	THR	A	256	L	-	CE1	TYR	V	217
R	H	C	THR	A	256	L	-	HE1	TYR	V	217
R	H	C	THR	A	256	L	-	HH	TYR	V	217
R	H	CB	THR	A	256	L	-	OH	TYR	V	217
R	H	CB	THR	A	256	L	-	CZ	TYR	V	217
R	H	CB	THR	A	256	L	-	HE1	TYR	V	217
R	H	CB	THR	A	256	L	-	HH	TYR	V	217
R	H	O	THR	A	256	L	-	CE1	TYR	V	217
R	H	O	THR	A	256	L	-	HE1	TYR	V	217
R	H	O	THR	A	256	L	-	HH	TYR	V	217
R	H	CG2	THR	A	256	L	-	OH	TYR	V	217
R	H	CG2	THR	A	256	L	-	CZ	TYR	V	217
R	H	CG2	THR	A	256	L	-	HH	TYR	V	217
R	H	OG1	THR	A	256	L	-	HH	TYR	V	217
R	-	N	HIS	A	257	L	-	HE1	TYR	V	217
R	-	CD	LYS	A	258	L	-	HG3	PRO	V	218
R	-	CE	LYS	A	258	L	-	CG	PRO	V	218
R	-	CE	LYS	A	258	L	-	CD	PRO	V	218
R	-	CE	LYS	A	258	L	-	HG2	PRO	V	218
R	-	CE	LYS	A	258	L	-	HG3	PRO	V	218
R	-	CE	LYS	A	258	L	-	HD2	PRO	V	218
R	-	NZ	LYS	A	258	L	-	CG	PRO	V	218
R	-	NZ	LYS	A	258	L	-	CD	PRO	V	218
R	-	NZ	LYS	A	258	L	-	HG2	PRO	V	218
R	-	NZ	LYS	A	258	L	-	HG3	PRO	V	218
R	-	NZ	LYS	A	258	L	-	HD2	PRO	V	218
R	-	NZ	LYS	A	258	L	-	HD3	PRO	V	218

- 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