IID

A2RU54_P31273.1 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	-	PHE	A	116	L	H	ARG	V	158
R	-	GLU	A	118	L	-	SER	V	157
R	-	GLU	A	118	L	H	ARG	V	158
R	-	GLU	A	118	L	H	TYR	V	159
R	-	GLU	A	119	L	-	SER	V	157
R	-	GLU	A	119	L	H	TYR	V	159
R	-	GLU	A	119	L	H	GLN	V	160
R	-	LYS	A	120	L	H	TYR	V	159
R	-	LYS	A	120	L	H	GLN	V	160
R	-	GLU	A	121	L	H	TYR	V	159
R	-	GLU	A	121	L	H	HIS	V	184
R	-	GLU	A	121	L	H	ALA	V	185
R	-	GLU	A	121	L	H	LEU	V	186
R	-	GLU	A	121	L	-	GLY	V	187
R	-	ARG	A	122	L	H	HIS	V	184
R	-	ARG	A	122	L	H	ALA	V	185
R	-	ARG	A	122	L	-	GLY	V	187
R	-	LEU	A	123	L	H	GLU	V	181
R	-	LEU	A	123	L	H	HIS	V	184
R	-	LEU	A	123	L	H	ALA	V	185
R	-	LEU	A	124	L	H	HIS	V	184
R	-	PRO	A	125	L	H	GLU	V	181
R	-	ALA	A	126	L	H	LYS	V	177
R	-	ALA	A	126	L	H	GLU	V	181
R	-	GLY	A	127	L	H	LYS	V	177
R	-	ARG	A	172	L	-	TYR	V	23
R	H	TRP	A	204	L	-	TYR	V	23
R	H	LYS	A	205	L	-	LEU	V	213
R	H	LEU	A	208	L	-	TYR	V	23
R	H	ALA	A	210	L	H	LYS	V	210
R	H	GLU	A	211	L	-	TYR	V	24
R	H	GLU	A	213	L	H	ASN	V	209
R	H	GLU	A	213	L	H	LYS	V	210
R	H	GLU	A	213	L	-	ARG	V	217
R	H	ALA	A	214	L	H	LYS	V	210
R	H	MET	A	217	L	H	LYS	V	206
R	H	MET	A	217	L	H	LYS	V	210
R	H	ALA	A	222	L	-	ASN	V	7
R	H	GLN	A	223	L	-	TYR	V	4
R	H	GLN	A	223	L	-	PHE	V	5
R	H	VAL	A	226	L	-	PHE	V	5
R	H	VAL	A	226	L	-	ASN	V	7
R	-	ARG	A	233	L	H	ARG	V	191
R	-	ARG	A	233	L	H	LYS	V	194
R	-	ARG	A	233	L	H	ILE	V	195
R	-	LEU	A	238	L	H	GLU	V	239
R	-	VAL	A	240	L	H	GLU	V	236
R	-	VAL	A	240	L	-	ASN	V	240
R	-	PRO	A	241	L	H	GLU	V	236
R	-	TYR	A	254	L	-	MET	V	1
R	-	TYR	A	254	L	-	SER	V	2
R	-	TYR	A	254	L	-	SER	V	3
R	-	TYR	A	254	L	-	TYR	V	4
R	-	GLY	A	256	L	-	TYR	V	4
R	-	SER	A	257	L	-	TYR	V	4
R	-	LEU	A	267	L	-	PRO	V	21
R	-	LYS	A	270	L	-	GLU	V	20
R	-	LYS	A	270	L	-	PRO	V	21
R	-	LEU	A	271	L	-	GLU	V	20
R	-	LEU	A	271	L	-	PRO	V	21
R	-	LEU	A	271	L	-	TYR	V	23

- 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

A2RU54_P31273.1 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	-	N	PHE	A	116	L	H	HH12	ARG	V	158
R	-	CA	PHE	A	116	L	H	HH12	ARG	V	158
R	-	C	PHE	A	116	L	H	HH11	ARG	V	158
R	-	C	PHE	A	116	L	H	HH12	ARG	V	158
R	-	CB	PHE	A	116	L	H	NH1	ARG	V	158
R	-	CB	PHE	A	116	L	H	HH11	ARG	V	158
R	-	CB	PHE	A	116	L	H	HH12	ARG	V	158
R	-	O	PHE	A	116	L	H	NH1	ARG	V	158
R	-	O	PHE	A	116	L	H	CZ	ARG	V	158
R	-	O	PHE	A	116	L	H	HD2	ARG	V	158
R	-	O	PHE	A	116	L	H	HH11	ARG	V	158
R	-	O	PHE	A	116	L	H	HH12	ARG	V	158
R	-	C	GLU	A	118	L	-	HG	SER	V	157
R	-	C	GLU	A	118	L	H	HB2	ARG	V	158
R	-	C	GLU	A	118	L	H	CB	TYR	V	159
R	-	C	GLU	A	118	L	H	H	TYR	V	159
R	-	C	GLU	A	118	L	H	HB2	TYR	V	159
R	-	C	GLU	A	118	L	H	HB3	TYR	V	159
R	-	O	GLU	A	118	L	-	HG	SER	V	157
R	-	O	GLU	A	118	L	H	CB	ARG	V	158
R	-	O	GLU	A	118	L	H	H	ARG	V	158
R	-	O	GLU	A	118	L	H	HB2	ARG	V	158
R	-	O	GLU	A	118	L	H	N	TYR	V	159
R	-	O	GLU	A	118	L	H	CA	TYR	V	159
R	-	O	GLU	A	118	L	H	CB	TYR	V	159
R	-	O	GLU	A	118	L	H	H	TYR	V	159
R	-	O	GLU	A	118	L	H	HB2	TYR	V	159
R	-	O	GLU	A	118	L	H	HB3	TYR	V	159
R	-	N	GLU	A	119	L	-	HB3	SER	V	157
R	-	N	GLU	A	119	L	-	HG	SER	V	157
R	-	N	GLU	A	119	L	H	CB	TYR	V	159
R	-	N	GLU	A	119	L	H	H	TYR	V	159
R	-	N	GLU	A	119	L	H	HB2	TYR	V	159
R	-	N	GLU	A	119	L	H	HB3	TYR	V	159
R	-	CA	GLU	A	119	L	-	HG	SER	V	157
R	-	CA	GLU	A	119	L	H	HB2	TYR	V	159
R	-	CA	GLU	A	119	L	H	HB3	TYR	V	159
R	-	C	GLU	A	119	L	-	HG	SER	V	157
R	-	C	GLU	A	119	L	H	CB	TYR	V	159
R	-	C	GLU	A	119	L	H	CD1	TYR	V	159
R	-	C	GLU	A	119	L	H	HB2	TYR	V	159
R	-	C	GLU	A	119	L	H	HB3	TYR	V	159
R	-	C	GLU	A	119	L	H	HD1	TYR	V	159
R	-	O	GLU	A	119	L	-	CB	SER	V	157
R	-	O	GLU	A	119	L	-	OG	SER	V	157
R	-	O	GLU	A	119	L	-	HB3	SER	V	157
R	-	O	GLU	A	119	L	-	HG	SER	V	157
R	-	O	GLU	A	119	L	H	CB	TYR	V	159
R	-	O	GLU	A	119	L	H	CG	TYR	V	159
R	-	O	GLU	A	119	L	H	CD1	TYR	V	159
R	-	O	GLU	A	119	L	H	HB2	TYR	V	159
R	-	O	GLU	A	119	L	H	HB3	TYR	V	159
R	-	O	GLU	A	119	L	H	HD1	TYR	V	159
R	-	O	GLU	A	119	L	H	H	GLN	V	160
R	-	O	GLU	A	119	L	H	HG2	GLN	V	160
R	-	N	LYS	A	120	L	H	CD1	TYR	V	159
R	-	N	LYS	A	120	L	H	HD1	TYR	V	159
R	-	CA	LYS	A	120	L	H	HD1	TYR	V	159
R	-	C	LYS	A	120	L	H	HD1	TYR	V	159
R	-	C	LYS	A	120	L	H	HE1	TYR	V	159
R	-	O	LYS	A	120	L	H	HD1	TYR	V	159
R	-	O	LYS	A	120	L	H	HG2	GLN	V	160
R	-	N	GLU	A	121	L	H	HD1	TYR	V	159
R	-	N	GLU	A	121	L	H	HE1	TYR	V	159
R	-	N	GLU	A	121	L	H	HA	LEU	V	186
R	-	C	GLU	A	121	L	H	C	ALA	V	185
R	-	C	GLU	A	121	L	H	O	ALA	V	185
R	-	C	GLU	A	121	L	H	C	LEU	V	186
R	-	C	GLU	A	121	L	H	HA	LEU	V	186
R	-	C	GLU	A	121	L	-	N	GLY	V	187
R	-	C	GLU	A	121	L	-	H	GLY	V	187
R	-	C	GLU	A	121	L	-	HA2	GLY	V	187
R	-	CB	GLU	A	121	L	-	HA2	GLY	V	187
R	-	O	GLU	A	121	L	H	O	HIS	V	184
R	-	O	GLU	A	121	L	H	C	ALA	V	185
R	-	O	GLU	A	121	L	H	O	ALA	V	185
R	-	O	GLU	A	121	L	H	N	LEU	V	186
R	-	O	GLU	A	121	L	H	CA	LEU	V	186
R	-	O	GLU	A	121	L	H	C	LEU	V	186
R	-	O	GLU	A	121	L	H	O	LEU	V	186
R	-	O	GLU	A	121	L	H	H	LEU	V	186
R	-	O	GLU	A	121	L	H	HA	LEU	V	186
R	-	O	GLU	A	121	L	-	N	GLY	V	187
R	-	O	GLU	A	121	L	-	CA	GLY	V	187
R	-	O	GLU	A	121	L	-	H	GLY	V	187
R	-	O	GLU	A	121	L	-	HA2	GLY	V	187
R	-	O	GLU	A	121	L	-	HA3	GLY	V	187
R	-	N	ARG	A	122	L	H	O	HIS	V	184
R	-	N	ARG	A	122	L	H	C	ALA	V	185
R	-	N	ARG	A	122	L	H	O	ALA	V	185
R	-	CA	ARG	A	122	L	H	O	HIS	V	184
R	-	CA	ARG	A	122	L	H	O	ALA	V	185
R	-	CA	ARG	A	122	L	H	HA	ALA	V	185
R	-	C	ARG	A	122	L	H	C	HIS	V	184
R	-	C	ARG	A	122	L	H	O	HIS	V	184
R	-	C	ARG	A	122	L	H	HA	HIS	V	184
R	-	C	ARG	A	122	L	H	N	ALA	V	185
R	-	C	ARG	A	122	L	H	CA	ALA	V	185
R	-	C	ARG	A	122	L	H	C	ALA	V	185
R	-	C	ARG	A	122	L	H	O	ALA	V	185
R	-	C	ARG	A	122	L	H	HA	ALA	V	185
R	-	C	ARG	A	122	L	-	H	GLY	V	187
R	-	O	ARG	A	122	L	H	CA	HIS	V	184
R	-	O	ARG	A	122	L	H	C	HIS	V	184
R	-	O	ARG	A	122	L	H	O	HIS	V	184
R	-	O	ARG	A	122	L	H	HA	HIS	V	184
R	-	O	ARG	A	122	L	H	N	ALA	V	185
R	-	O	ARG	A	122	L	H	HA	ALA	V	185
R	-	O	ARG	A	122	L	-	N	GLY	V	187
R	-	O	ARG	A	122	L	-	CA	GLY	V	187
R	-	O	ARG	A	122	L	-	H	GLY	V	187
R	-	O	ARG	A	122	L	-	HA3	GLY	V	187
R	-	N	LEU	A	123	L	H	CA	HIS	V	184
R	-	N	LEU	A	123	L	H	C	HIS	V	184
R	-	N	LEU	A	123	L	H	CB	HIS	V	184
R	-	N	LEU	A	123	L	H	O	HIS	V	184
R	-	N	LEU	A	123	L	H	HA	HIS	V	184
R	-	N	LEU	A	123	L	H	HB2	HIS	V	184
R	-	N	LEU	A	123	L	H	N	ALA	V	185
R	-	N	LEU	A	123	L	H	CA	ALA	V	185
R	-	N	LEU	A	123	L	H	C	ALA	V	185
R	-	N	LEU	A	123	L	H	O	ALA	V	185
R	-	N	LEU	A	123	L	H	H	ALA	V	185
R	-	N	LEU	A	123	L	H	HA	ALA	V	185
R	-	CA	LEU	A	123	L	H	CA	HIS	V	184
R	-	CA	LEU	A	123	L	H	C	HIS	V	184
R	-	CA	LEU	A	123	L	H	CB	HIS	V	184
R	-	CA	LEU	A	123	L	H	O	HIS	V	184
R	-	CA	LEU	A	123	L	H	HA	HIS	V	184
R	-	CA	LEU	A	123	L	H	HB2	HIS	V	184
R	-	CA	LEU	A	123	L	H	HB3	HIS	V	184
R	-	CA	LEU	A	123	L	H	N	ALA	V	185
R	-	CA	LEU	A	123	L	H	HA	ALA	V	185
R	-	C	LEU	A	123	L	H	CA	HIS	V	184
R	-	C	LEU	A	123	L	H	C	HIS	V	184
R	-	C	LEU	A	123	L	H	CB	HIS	V	184
R	-	C	LEU	A	123	L	H	O	HIS	V	184
R	-	C	LEU	A	123	L	H	CG	HIS	V	184
R	-	C	LEU	A	123	L	H	HA	HIS	V	184
R	-	C	LEU	A	123	L	H	HB2	HIS	V	184
R	-	C	LEU	A	123	L	H	HB3	HIS	V	184
R	-	C	LEU	A	123	L	H	N	ALA	V	185
R	-	C	LEU	A	123	L	H	CA	ALA	V	185
R	-	C	LEU	A	123	L	H	H	ALA	V	185
R	-	C	LEU	A	123	L	H	HA	ALA	V	185
R	-	CB	LEU	A	123	L	H	CA	HIS	V	184
R	-	CB	LEU	A	123	L	H	C	HIS	V	184
R	-	CB	LEU	A	123	L	H	CB	HIS	V	184
R	-	CB	LEU	A	123	L	H	O	HIS	V	184
R	-	CB	LEU	A	123	L	H	CG	HIS	V	184
R	-	CB	LEU	A	123	L	H	HA	HIS	V	184
R	-	CB	LEU	A	123	L	H	HB2	HIS	V	184
R	-	CB	LEU	A	123	L	H	HB3	HIS	V	184
R	-	O	LEU	A	123	L	H	O	GLU	V	181
R	-	O	LEU	A	123	L	H	N	HIS	V	184
R	-	O	LEU	A	123	L	H	CA	HIS	V	184
R	-	O	LEU	A	123	L	H	C	HIS	V	184
R	-	O	LEU	A	123	L	H	CB	HIS	V	184
R	-	O	LEU	A	123	L	H	O	HIS	V	184
R	-	O	LEU	A	123	L	H	CG	HIS	V	184
R	-	O	LEU	A	123	L	H	ND1	HIS	V	184
R	-	O	LEU	A	123	L	H	H	HIS	V	184
R	-	O	LEU	A	123	L	H	HA	HIS	V	184
R	-	O	LEU	A	123	L	H	HB2	HIS	V	184
R	-	O	LEU	A	123	L	H	HB3	HIS	V	184
R	-	O	LEU	A	123	L	H	N	ALA	V	185
R	-	O	LEU	A	123	L	H	CA	ALA	V	185
R	-	O	LEU	A	123	L	H	H	ALA	V	185
R	-	O	LEU	A	123	L	H	HA	ALA	V	185
R	-	O	LEU	A	123	L	H	HB3	ALA	V	185
R	-	CG	LEU	A	123	L	H	O	HIS	V	184
R	-	CG	LEU	A	123	L	H	HA	HIS	V	184
R	-	CG	LEU	A	123	L	H	HB2	HIS	V	184
R	-	N	LEU	A	124	L	H	CB	HIS	V	184
R	-	N	LEU	A	124	L	H	HB2	HIS	V	184
R	-	N	LEU	A	124	L	H	HB3	HIS	V	184
R	-	CA	LEU	A	124	L	H	HB2	HIS	V	184
R	-	CA	LEU	A	124	L	H	HB3	HIS	V	184
R	-	C	LEU	A	124	L	H	ND1	HIS	V	184
R	-	C	LEU	A	124	L	H	HB2	HIS	V	184
R	-	C	LEU	A	124	L	H	HB3	HIS	V	184
R	-	O	LEU	A	124	L	H	CB	HIS	V	184
R	-	O	LEU	A	124	L	H	CG	HIS	V	184
R	-	O	LEU	A	124	L	H	ND1	HIS	V	184
R	-	O	LEU	A	124	L	H	HB2	HIS	V	184
R	-	O	LEU	A	124	L	H	HB3	HIS	V	184
R	-	C	PRO	A	125	L	H	HG2	GLU	V	181
R	-	O	PRO	A	125	L	H	HG2	GLU	V	181
R	-	C	ALA	A	126	L	H	HE3	LYS	V	177
R	-	C	ALA	A	126	L	H	HZ1	LYS	V	177
R	-	O	ALA	A	126	L	H	CE	LYS	V	177
R	-	O	ALA	A	126	L	H	NZ	LYS	V	177
R	-	O	ALA	A	126	L	H	HE2	LYS	V	177
R	-	O	ALA	A	126	L	H	HE3	LYS	V	177
R	-	O	ALA	A	126	L	H	HZ1	LYS	V	177
R	-	O	ALA	A	126	L	H	HZ2	LYS	V	177
R	-	O	ALA	A	126	L	H	OE1	GLU	V	181
R	-	N	GLY	A	127	L	H	HZ1	LYS	V	177
R	-	CA	GLY	A	127	L	H	NZ	LYS	V	177
R	-	CA	GLY	A	127	L	H	HZ1	LYS	V	177
R	-	CA	GLY	A	127	L	H	HZ3	LYS	V	177
R	-	C	GLY	A	127	L	H	HZ1	LYS	V	177
R	-	NH2	ARG	A	172	L	-	OH	TYR	V	23
R	-	NH2	ARG	A	172	L	-	HH	TYR	V	23
R	H	CD1	TRP	A	204	L	-	OH	TYR	V	23
R	H	CD1	TRP	A	204	L	-	HH	TYR	V	23
R	H	CE2	TRP	A	204	L	-	OH	TYR	V	23
R	H	CE2	TRP	A	204	L	-	HH	TYR	V	23
R	H	NE1	TRP	A	204	L	-	OH	TYR	V	23
R	H	NE1	TRP	A	204	L	-	HH	TYR	V	23
R	H	CZ2	TRP	A	204	L	-	HH	TYR	V	23
R	H	CE	LYS	A	205	L	-	HD22	LEU	V	213
R	H	CD2	LEU	A	208	L	-	HE2	TYR	V	23
R	H	CA	ALA	A	210	L	H	CE	LYS	V	210
R	H	CA	ALA	A	210	L	H	HB2	LYS	V	210
R	H	CA	ALA	A	210	L	H	HE2	LYS	V	210
R	H	CA	ALA	A	210	L	H	HE3	LYS	V	210
R	H	C	ALA	A	210	L	H	HE2	LYS	V	210
R	H	C	ALA	A	210	L	H	HE3	LYS	V	210
R	H	CB	ALA	A	210	L	H	CE	LYS	V	210
R	H	CB	ALA	A	210	L	H	NZ	LYS	V	210
R	H	CB	ALA	A	210	L	H	HB2	LYS	V	210
R	H	CB	ALA	A	210	L	H	HE2	LYS	V	210
R	H	CB	ALA	A	210	L	H	HE3	LYS	V	210
R	H	CB	ALA	A	210	L	H	HZ1	LYS	V	210
R	H	O	ALA	A	210	L	H	CE	LYS	V	210
R	H	O	ALA	A	210	L	H	HE2	LYS	V	210
R	H	O	ALA	A	210	L	H	HE3	LYS	V	210
R	H	CA	GLU	A	211	L	-	HH	TYR	V	24
R	H	C	GLU	A	211	L	-	HH	TYR	V	24
R	H	CB	GLU	A	211	L	-	OH	TYR	V	24
R	H	CB	GLU	A	211	L	-	HH	TYR	V	24
R	H	O	GLU	A	211	L	-	HH	TYR	V	24
R	H	CG	GLU	A	211	L	-	OH	TYR	V	24
R	H	CG	GLU	A	211	L	-	HH	TYR	V	24
R	H	CD	GLU	A	211	L	-	CE1	TYR	V	24
R	H	CD	GLU	A	211	L	-	CE2	TYR	V	24
R	H	CD	GLU	A	211	L	-	OH	TYR	V	24
R	H	CD	GLU	A	211	L	-	CZ	TYR	V	24
R	H	CD	GLU	A	211	L	-	HH	TYR	V	24
R	H	OE1	GLU	A	211	L	-	CG	TYR	V	24
R	H	OE1	GLU	A	211	L	-	CD1	TYR	V	24
R	H	OE1	GLU	A	211	L	-	CD2	TYR	V	24
R	H	OE1	GLU	A	211	L	-	CE1	TYR	V	24
R	H	OE1	GLU	A	211	L	-	CE2	TYR	V	24
R	H	OE1	GLU	A	211	L	-	OH	TYR	V	24
R	H	OE1	GLU	A	211	L	-	CZ	TYR	V	24
R	H	OE1	GLU	A	211	L	-	HD1	TYR	V	24
R	H	OE1	GLU	A	211	L	-	HE1	TYR	V	24
R	H	OE1	GLU	A	211	L	-	HH	TYR	V	24
R	H	OE2	GLU	A	211	L	-	CE2	TYR	V	24
R	H	CB	GLU	A	213	L	H	HG2	LYS	V	210
R	H	CG	GLU	A	213	L	H	HA	LYS	V	210
R	H	CG	GLU	A	213	L	H	HG2	LYS	V	210
R	H	CD	GLU	A	213	L	H	HD21	ASN	V	209
R	H	OE2	GLU	A	213	L	H	ND2	ASN	V	209
R	H	OE2	GLU	A	213	L	H	HD21	ASN	V	209
R	H	OE2	GLU	A	213	L	H	HD22	ASN	V	209
R	H	OE2	GLU	A	213	L	-	HH21	ARG	V	217
R	H	OE2	GLU	A	213	L	-	HH22	ARG	V	217
R	H	N	ALA	A	214	L	H	HE3	LYS	V	210
R	H	CB	ALA	A	214	L	H	HE3	LYS	V	210
R	H	CB	MET	A	217	L	H	CE	LYS	V	206
R	H	CB	MET	A	217	L	H	NZ	LYS	V	206
R	H	CB	MET	A	217	L	H	HE2	LYS	V	206
R	H	CB	MET	A	217	L	H	HE3	LYS	V	206
R	H	CB	MET	A	217	L	H	HZ1	LYS	V	206
R	H	CB	MET	A	217	L	H	HZ2	LYS	V	206
R	H	CG	MET	A	217	L	H	CE	LYS	V	206
R	H	CG	MET	A	217	L	H	NZ	LYS	V	206
R	H	CG	MET	A	217	L	H	HG3	LYS	V	206
R	H	CG	MET	A	217	L	H	HE2	LYS	V	206
R	H	CG	MET	A	217	L	H	HE3	LYS	V	206
R	H	CG	MET	A	217	L	H	HZ1	LYS	V	206
R	H	CG	MET	A	217	L	H	HZ2	LYS	V	206
R	H	SD	MET	A	217	L	H	CG	LYS	V	206
R	H	SD	MET	A	217	L	H	CD	LYS	V	206
R	H	SD	MET	A	217	L	H	CE	LYS	V	206
R	H	SD	MET	A	217	L	H	NZ	LYS	V	206
R	H	SD	MET	A	217	L	H	HG2	LYS	V	206
R	H	SD	MET	A	217	L	H	HG3	LYS	V	206
R	H	SD	MET	A	217	L	H	HD2	LYS	V	206
R	H	SD	MET	A	217	L	H	HD3	LYS	V	206
R	H	SD	MET	A	217	L	H	HE2	LYS	V	206
R	H	SD	MET	A	217	L	H	HE3	LYS	V	206
R	H	SD	MET	A	217	L	H	HZ1	LYS	V	206
R	H	SD	MET	A	217	L	H	HZ2	LYS	V	206
R	H	CE	MET	A	217	L	H	CG	LYS	V	206
R	H	CE	MET	A	217	L	H	CD	LYS	V	206
R	H	CE	MET	A	217	L	H	CE	LYS	V	206
R	H	CE	MET	A	217	L	H	NZ	LYS	V	206
R	H	CE	MET	A	217	L	H	HG2	LYS	V	206
R	H	CE	MET	A	217	L	H	HG3	LYS	V	206
R	H	CE	MET	A	217	L	H	HE2	LYS	V	206
R	H	CE	MET	A	217	L	H	HE3	LYS	V	206
R	H	CE	MET	A	217	L	H	HZ1	LYS	V	206
R	H	CE	MET	A	217	L	H	HG2	LYS	V	210
R	H	CE	MET	A	217	L	H	HG3	LYS	V	210
R	H	CE	MET	A	217	L	H	HD2	LYS	V	210
R	H	O	ALA	A	222	L	-	HD22	ASN	V	7
R	H	O	GLN	A	223	L	-	HB3	PHE	V	5
R	H	OE1	GLN	A	223	L	-	HD1	TYR	V	4
R	H	CB	VAL	A	226	L	-	CG	PHE	V	5
R	H	CB	VAL	A	226	L	-	CD1	PHE	V	5
R	H	CB	VAL	A	226	L	-	CE1	PHE	V	5
R	H	CB	VAL	A	226	L	-	HB3	PHE	V	5
R	H	CB	VAL	A	226	L	-	HD1	PHE	V	5
R	H	CB	VAL	A	226	L	-	HE1	PHE	V	5
R	H	CB	VAL	A	226	L	-	OD1	ASN	V	7
R	H	CG1	VAL	A	226	L	-	CG	PHE	V	5
R	H	CG1	VAL	A	226	L	-	CD1	PHE	V	5
R	H	CG1	VAL	A	226	L	-	CE1	PHE	V	5
R	H	CG1	VAL	A	226	L	-	CE2	PHE	V	5
R	H	CG1	VAL	A	226	L	-	CZ	PHE	V	5
R	H	CG1	VAL	A	226	L	-	HB3	PHE	V	5
R	H	CG1	VAL	A	226	L	-	HD1	PHE	V	5
R	H	CG1	VAL	A	226	L	-	HE1	PHE	V	5
R	H	CG1	VAL	A	226	L	-	HZ	PHE	V	5
R	H	CG2	VAL	A	226	L	-	CD1	PHE	V	5
R	H	CG2	VAL	A	226	L	-	HD1	PHE	V	5
R	H	CG2	VAL	A	226	L	-	CG	ASN	V	7
R	H	CG2	VAL	A	226	L	-	ND2	ASN	V	7
R	H	CG2	VAL	A	226	L	-	OD1	ASN	V	7
R	H	CG2	VAL	A	226	L	-	HD22	ASN	V	7
R	-	CA	ARG	A	233	L	H	HH21	ARG	V	191
R	-	CB	ARG	A	233	L	H	NH2	ARG	V	191
R	-	CB	ARG	A	233	L	H	HH21	ARG	V	191
R	-	O	ARG	A	233	L	H	HE	ARG	V	191
R	-	O	ARG	A	233	L	H	HH21	ARG	V	191
R	-	CG	ARG	A	233	L	H	HE	ARG	V	191
R	-	CG	ARG	A	233	L	H	HH21	ARG	V	191
R	-	CD	ARG	A	233	L	H	HE	ARG	V	191
R	-	CD	ARG	A	233	L	H	HH21	ARG	V	191
R	-	NH1	ARG	A	233	L	H	HG3	ARG	V	191
R	-	NH1	ARG	A	233	L	H	CD	LYS	V	194
R	-	NH1	ARG	A	233	L	H	HG2	LYS	V	194
R	-	NH1	ARG	A	233	L	H	HD3	LYS	V	194
R	-	NH1	ARG	A	233	L	H	HE2	LYS	V	194
R	-	NH1	ARG	A	233	L	H	HG13	ILE	V	195
R	-	NH1	ARG	A	233	L	H	HD11	ILE	V	195
R	-	NH2	ARG	A	233	L	H	CD	LYS	V	194
R	-	NH2	ARG	A	233	L	H	CE	LYS	V	194
R	-	NH2	ARG	A	233	L	H	NZ	LYS	V	194
R	-	NH2	ARG	A	233	L	H	HD3	LYS	V	194
R	-	NH2	ARG	A	233	L	H	HE2	LYS	V	194
R	-	NH2	ARG	A	233	L	H	HZ2	LYS	V	194
R	-	NH2	ARG	A	233	L	H	HZ3	LYS	V	194
R	-	CZ	ARG	A	233	L	H	HD3	LYS	V	194
R	-	CZ	ARG	A	233	L	H	HE2	LYS	V	194
R	-	CZ	ARG	A	233	L	H	HZ3	LYS	V	194
R	-	CD2	LEU	A	238	L	H	OE1	GLU	V	239
R	-	CD2	LEU	A	238	L	H	HG3	GLU	V	239
R	-	CA	VAL	A	240	L	H	OE1	GLU	V	236
R	-	C	VAL	A	240	L	H	OE1	GLU	V	236
R	-	CB	VAL	A	240	L	H	CD	GLU	V	236
R	-	CB	VAL	A	240	L	H	OE1	GLU	V	236
R	-	CB	VAL	A	240	L	H	OE2	GLU	V	236
R	-	CG1	VAL	A	240	L	H	CD	GLU	V	236
R	-	CG1	VAL	A	240	L	H	OE1	GLU	V	236
R	-	CG1	VAL	A	240	L	H	OE2	GLU	V	236
R	-	CG2	VAL	A	240	L	H	CD	GLU	V	236
R	-	CG2	VAL	A	240	L	H	OE1	GLU	V	236
R	-	CG2	VAL	A	240	L	H	HG2	GLU	V	236
R	-	CG2	VAL	A	240	L	-	HD22	ASN	V	240
R	-	N	PRO	A	241	L	H	OE1	GLU	V	236
R	-	O	PRO	A	241	L	H	OE1	GLU	V	236
R	-	CD	PRO	A	241	L	H	OE1	GLU	V	236
R	-	CD1	TYR	A	254	L	-	HE2	TYR	V	4
R	-	CE1	TYR	A	254	L	-	N	SER	V	2
R	-	CE1	TYR	A	254	L	-	O	SER	V	2
R	-	CE1	TYR	A	254	L	-	H	SER	V	2
R	-	CE1	TYR	A	254	L	-	HB3	SER	V	2
R	-	CE1	TYR	A	254	L	-	CE2	TYR	V	4
R	-	CE1	TYR	A	254	L	-	OH	TYR	V	4
R	-	CE1	TYR	A	254	L	-	HE2	TYR	V	4
R	-	CE2	TYR	A	254	L	-	N	SER	V	2
R	-	CE2	TYR	A	254	L	-	CB	SER	V	2
R	-	CE2	TYR	A	254	L	-	O	SER	V	2
R	-	CE2	TYR	A	254	L	-	H	SER	V	2
R	-	CE2	TYR	A	254	L	-	HB2	SER	V	2
R	-	CE2	TYR	A	254	L	-	HB3	SER	V	2
R	-	OH	TYR	A	254	L	-	C	MET	V	1
R	-	OH	TYR	A	254	L	-	N	SER	V	2
R	-	OH	TYR	A	254	L	-	CA	SER	V	2
R	-	OH	TYR	A	254	L	-	C	SER	V	2
R	-	OH	TYR	A	254	L	-	CB	SER	V	2
R	-	OH	TYR	A	254	L	-	O	SER	V	2
R	-	OH	TYR	A	254	L	-	OG	SER	V	2
R	-	OH	TYR	A	254	L	-	H	SER	V	2
R	-	OH	TYR	A	254	L	-	HA	SER	V	2
R	-	OH	TYR	A	254	L	-	HB2	SER	V	2
R	-	OH	TYR	A	254	L	-	HB3	SER	V	2
R	-	OH	TYR	A	254	L	-	HG	SER	V	2
R	-	OH	TYR	A	254	L	-	N	SER	V	3
R	-	CZ	TYR	A	254	L	-	N	SER	V	2
R	-	CZ	TYR	A	254	L	-	CA	SER	V	2
R	-	CZ	TYR	A	254	L	-	C	SER	V	2
R	-	CZ	TYR	A	254	L	-	CB	SER	V	2
R	-	CZ	TYR	A	254	L	-	O	SER	V	2
R	-	CZ	TYR	A	254	L	-	H	SER	V	2
R	-	CZ	TYR	A	254	L	-	HB2	SER	V	2
R	-	CZ	TYR	A	254	L	-	HB3	SER	V	2
R	-	C	GLY	A	256	L	-	HE2	TYR	V	4
R	-	O	GLY	A	256	L	-	HE2	TYR	V	4
R	-	CA	SER	A	257	L	-	HE2	TYR	V	4
R	-	CB	SER	A	257	L	-	CE2	TYR	V	4
R	-	CB	SER	A	257	L	-	OH	TYR	V	4
R	-	CB	SER	A	257	L	-	HE2	TYR	V	4
R	-	CB	SER	A	257	L	-	HH	TYR	V	4
R	-	OG	SER	A	257	L	-	CE2	TYR	V	4
R	-	OG	SER	A	257	L	-	OH	TYR	V	4
R	-	OG	SER	A	257	L	-	CZ	TYR	V	4
R	-	OG	SER	A	257	L	-	HE2	TYR	V	4
R	-	OG	SER	A	257	L	-	HH	TYR	V	4
R	-	CG	LEU	A	267	L	-	HB2	PRO	V	21
R	-	CG	LEU	A	267	L	-	HB3	PRO	V	21
R	-	CG	LEU	A	267	L	-	HG2	PRO	V	21
R	-	CD1	LEU	A	267	L	-	HB3	PRO	V	21
R	-	CD1	LEU	A	267	L	-	HG2	PRO	V	21
R	-	CD2	LEU	A	267	L	-	HB2	PRO	V	21
R	-	CD2	LEU	A	267	L	-	HB3	PRO	V	21
R	-	CB	LYS	A	270	L	-	HG2	PRO	V	21
R	-	O	LYS	A	270	L	-	CD	GLU	V	20
R	-	O	LYS	A	270	L	-	OE1	GLU	V	20
R	-	O	LYS	A	270	L	-	OE2	GLU	V	20
R	-	O	LYS	A	270	L	-	HG3	PRO	V	21
R	-	O	LYS	A	270	L	-	HD2	PRO	V	21
R	-	CG	LEU	A	271	L	-	O	PRO	V	21
R	-	CG	LEU	A	271	L	-	HG3	PRO	V	21
R	-	CD1	LEU	A	271	L	-	O	PRO	V	21
R	-	CD1	LEU	A	271	L	-	H	TYR	V	23
R	-	CD1	LEU	A	271	L	-	HB2	TYR	V	23
R	-	CD2	LEU	A	271	L	-	OE2	GLU	V	20
R	-	CD2	LEU	A	271	L	-	O	PRO	V	21

- 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