IID

P08861_Q8NHM4.1 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	-	SER	A	132	L	-	ALA	V	135
R	-	SER	A	132	L	-	THR	V	167
R	-	ALA	A	133	L	-	ALA	V	134
R	-	GLN	A	134	L	-	ALA	V	134
R	-	LEU	A	135	L	-	ALA	V	131
R	-	LEU	A	135	L	-	PRO	V	132
R	-	LEU	A	135	L	-	PRO	V	133
R	-	LEU	A	135	L	-	ALA	V	134
R	-	GLY	A	136	L	-	ALA	V	131
R	-	GLY	A	136	L	-	PRO	V	132
R	-	ASP	A	137	L	-	THR	V	130
R	-	ASP	A	137	L	-	ALA	V	131
R	-	VAL	A	139	L	-	ALA	V	131
R	-	VAL	A	139	L	-	PRO	V	132
R	-	GLN	A	140	L	-	THR	V	130
R	-	GLN	A	140	L	-	ALA	V	131
R	-	GLN	A	140	L	-	PRO	V	132
R	-	GLN	A	140	L	H	TYR	V	233
R	-	LEU	A	141	L	-	PRO	V	132
R	-	LEU	A	141	L	S	LYS	V	231
R	-	LEU	A	141	L	H	TYR	V	233
R	-	ALA	A	142	L	-	SER	V	181
R	-	SER	A	143	L	-	SER	V	181
R	-	SER	A	143	L	H	ASN	V	234
R	-	LEU	A	144	L	-	SER	V	181
R	-	GLU	A	226	L	-	LYS	V	98
R	-	ASP	A	227	L	H	TYR	V	235
R	-	ASP	A	227	L	H	ASP	V	237
R	-	ASP	A	227	L	H	TRP	V	238
R	-	ASP	A	227	L	H	ASP	V	241
R	-	ASP	A	227	L	-	HIS	V	96
R	-	GLY	A	228	L	H	ASP	V	237
R	-	GLY	A	229	L	H	ASP	V	237
R	H	ASP	A	261	L	-	LEU	V	177
R	H	ILE	A	263	L	H	LYS	V	172
R	H	GLU	A	264	L	H	LYS	V	172
R	H	GLU	A	264	L	-	LEU	V	177
R	H	GLU	A	264	L	-	ILE	V	179
R	H	GLU	A	264	L	-	THR	V	180
R	H	ILE	A	267	L	H	GLN	V	168
R	H	ILE	A	267	L	H	ALA	V	169
R	H	ILE	A	267	L	H	LYS	V	172
R	H	ILE	A	267	L	H	ALA	V	173
R	H	ALA	A	268	L	H	ALA	V	169
R	H	ALA	A	268	L	H	LYS	V	172
R	H	ALA	A	268	L	H	ALA	V	173
R	-	HIS	A	270	L	H	ALA	V	169
R	S	ILE	A	63	L	H	GLN	V	168
R	S	ALA	A	64	L	H	GLN	V	168
R	-	PRO	A	65	L	-	ALA	V	134
R	-	PRO	A	65	L	-	ALA	V	135
R	-	PRO	A	65	L	H	GLN	V	168
R	-	ASP	A	66	L	-	THR	V	167
R	-	ASP	A	66	L	H	GLN	V	168
R	-	ASP	A	66	L	H	ALA	V	169
R	S	TRP	A	67	L	H	ALA	V	169

- 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

P08861_Q8NHM4.1 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	S	O	ILE	A	63	L	H	HG2	GLN	V	168
R	S	CA	ALA	A	64	L	H	HB2	GLN	V	168
R	S	CA	ALA	A	64	L	H	HB3	GLN	V	168
R	S	CB	ALA	A	64	L	H	CB	GLN	V	168
R	S	CB	ALA	A	64	L	H	CG	GLN	V	168
R	S	CB	ALA	A	64	L	H	H	GLN	V	168
R	S	CB	ALA	A	64	L	H	HB2	GLN	V	168
R	S	CB	ALA	A	64	L	H	HB3	GLN	V	168
R	S	CB	ALA	A	64	L	H	HG2	GLN	V	168
R	-	CB	PRO	A	65	L	-	CB	ALA	V	135
R	-	CB	PRO	A	65	L	-	H	ALA	V	135
R	-	CB	PRO	A	65	L	-	HB2	ALA	V	135
R	-	CB	PRO	A	65	L	-	HB3	ALA	V	135
R	-	CG	PRO	A	65	L	-	HA	ALA	V	134
R	-	CG	PRO	A	65	L	-	N	ALA	V	135
R	-	CG	PRO	A	65	L	-	H	ALA	V	135
R	-	CG	PRO	A	65	L	-	HB3	ALA	V	135
R	-	CD	PRO	A	65	L	H	H	GLN	V	168
R	-	CD	PRO	A	65	L	H	HB2	GLN	V	168
R	-	CG	ASP	A	66	L	-	CB	THR	V	167
R	-	CG	ASP	A	66	L	-	HB	THR	V	167
R	-	CG	ASP	A	66	L	-	HG1	THR	V	167
R	-	CG	ASP	A	66	L	-	HG21	THR	V	167
R	-	OD1	ASP	A	66	L	-	CB	THR	V	167
R	-	OD1	ASP	A	66	L	-	HB	THR	V	167
R	-	OD1	ASP	A	66	L	H	H	GLN	V	168
R	-	OD1	ASP	A	66	L	H	H	ALA	V	169
R	-	OD1	ASP	A	66	L	H	HB2	ALA	V	169
R	-	OD2	ASP	A	66	L	-	CB	THR	V	167
R	-	OD2	ASP	A	66	L	-	CG2	THR	V	167
R	-	OD2	ASP	A	66	L	-	OG1	THR	V	167
R	-	OD2	ASP	A	66	L	-	HB	THR	V	167
R	-	OD2	ASP	A	66	L	-	HG1	THR	V	167
R	-	OD2	ASP	A	66	L	-	HG21	THR	V	167
R	-	OD2	ASP	A	66	L	H	HB2	ALA	V	169
R	-	OD2	ASP	A	66	L	H	HB3	ALA	V	169
R	S	CG	TRP	A	67	L	H	HB2	ALA	V	169
R	S	CD1	TRP	A	67	L	H	CB	ALA	V	169
R	S	CD1	TRP	A	67	L	H	H	ALA	V	169
R	S	CD1	TRP	A	67	L	H	HB2	ALA	V	169
R	S	CD2	TRP	A	67	L	H	HB2	ALA	V	169
R	S	CE2	TRP	A	67	L	H	CB	ALA	V	169
R	S	CE2	TRP	A	67	L	H	HB1	ALA	V	169
R	S	CE2	TRP	A	67	L	H	HB2	ALA	V	169
R	S	NE1	TRP	A	67	L	H	CA	ALA	V	169
R	S	NE1	TRP	A	67	L	H	CB	ALA	V	169
R	S	NE1	TRP	A	67	L	H	H	ALA	V	169
R	S	NE1	TRP	A	67	L	H	HB1	ALA	V	169
R	S	NE1	TRP	A	67	L	H	HB2	ALA	V	169
R	S	NE1	TRP	A	67	L	H	HB3	ALA	V	169
R	S	CZ2	TRP	A	67	L	H	HB1	ALA	V	169
R	S	CZ2	TRP	A	67	L	H	HB2	ALA	V	169
R	-	CB	SER	A	132	L	-	HB2	ALA	V	135
R	-	OG	SER	A	132	L	-	CB	ALA	V	135
R	-	OG	SER	A	132	L	-	HB1	ALA	V	135
R	-	OG	SER	A	132	L	-	HB2	ALA	V	135
R	-	OG	SER	A	132	L	-	CG2	THR	V	167
R	-	OG	SER	A	132	L	-	HG21	THR	V	167
R	-	OG	SER	A	132	L	-	HG23	THR	V	167
R	-	O	ALA	A	133	L	-	HB1	ALA	V	134
R	-	C	GLN	A	134	L	-	HB3	ALA	V	134
R	-	N	LEU	A	135	L	-	CB	ALA	V	134
R	-	N	LEU	A	135	L	-	HB1	ALA	V	134
R	-	N	LEU	A	135	L	-	HB3	ALA	V	134
R	-	CA	LEU	A	135	L	-	HB1	ALA	V	131
R	-	CA	LEU	A	135	L	-	HB3	ALA	V	134
R	-	C	LEU	A	135	L	-	HB1	ALA	V	131
R	-	CB	LEU	A	135	L	-	HB1	ALA	V	131
R	-	CB	LEU	A	135	L	-	O	PRO	V	132
R	-	CB	LEU	A	135	L	-	HB2	PRO	V	132
R	-	CB	LEU	A	135	L	-	HD3	PRO	V	132
R	-	CB	LEU	A	135	L	-	CB	ALA	V	134
R	-	CB	LEU	A	135	L	-	HA	ALA	V	134
R	-	CB	LEU	A	135	L	-	HB3	ALA	V	134
R	-	O	LEU	A	135	L	-	HB1	ALA	V	131
R	-	O	LEU	A	135	L	-	HB3	ALA	V	134
R	-	CG	LEU	A	135	L	-	O	PRO	V	132
R	-	CG	LEU	A	135	L	-	HB2	PRO	V	132
R	-	CG	LEU	A	135	L	-	O	PRO	V	133
R	-	CG	LEU	A	135	L	-	CA	ALA	V	134
R	-	CG	LEU	A	135	L	-	CB	ALA	V	134
R	-	CG	LEU	A	135	L	-	HA	ALA	V	134
R	-	CG	LEU	A	135	L	-	HB3	ALA	V	134
R	-	CD1	LEU	A	135	L	-	CA	PRO	V	132
R	-	CD1	LEU	A	135	L	-	C	PRO	V	132
R	-	CD1	LEU	A	135	L	-	CB	PRO	V	132
R	-	CD1	LEU	A	135	L	-	O	PRO	V	132
R	-	CD1	LEU	A	135	L	-	HB2	PRO	V	132
R	-	CD1	LEU	A	135	L	-	HB3	PRO	V	132
R	-	CD1	LEU	A	135	L	-	HG2	PRO	V	132
R	-	CD1	LEU	A	135	L	-	N	PRO	V	133
R	-	CD1	LEU	A	135	L	-	C	PRO	V	133
R	-	CD1	LEU	A	135	L	-	O	PRO	V	133
R	-	CD1	LEU	A	135	L	-	N	ALA	V	134
R	-	CD1	LEU	A	135	L	-	CA	ALA	V	134
R	-	CD1	LEU	A	135	L	-	HA	ALA	V	134
R	-	CD1	LEU	A	135	L	-	HB3	ALA	V	134
R	-	CD2	LEU	A	135	L	-	HB2	PRO	V	132
R	-	N	GLY	A	136	L	-	CB	ALA	V	131
R	-	N	GLY	A	136	L	-	HB1	ALA	V	131
R	-	N	GLY	A	136	L	-	HB2	ALA	V	131
R	-	N	GLY	A	136	L	-	HB3	ALA	V	131
R	-	N	GLY	A	136	L	-	HD3	PRO	V	132
R	-	CA	GLY	A	136	L	-	CB	ALA	V	131
R	-	CA	GLY	A	136	L	-	HB1	ALA	V	131
R	-	CA	GLY	A	136	L	-	HB2	ALA	V	131
R	-	CA	GLY	A	136	L	-	HB3	ALA	V	131
R	-	C	GLY	A	136	L	-	CB	ALA	V	131
R	-	C	GLY	A	136	L	-	HB1	ALA	V	131
R	-	C	GLY	A	136	L	-	HB2	ALA	V	131
R	-	C	GLY	A	136	L	-	HB3	ALA	V	131
R	-	O	GLY	A	136	L	-	CB	ALA	V	131
R	-	O	GLY	A	136	L	-	HA	ALA	V	131
R	-	O	GLY	A	136	L	-	HB1	ALA	V	131
R	-	O	GLY	A	136	L	-	HB2	ALA	V	131
R	-	O	GLY	A	136	L	-	HD3	PRO	V	132
R	-	N	ASP	A	137	L	-	HB2	ALA	V	131
R	-	CA	ASP	A	137	L	-	HB2	ALA	V	131
R	-	CG	ASP	A	137	L	-	HB	THR	V	130
R	-	OD1	ASP	A	137	L	-	CB	THR	V	130
R	-	OD1	ASP	A	137	L	-	O	THR	V	130
R	-	OD1	ASP	A	137	L	-	OG1	THR	V	130
R	-	OD1	ASP	A	137	L	-	HB	THR	V	130
R	-	OD1	ASP	A	137	L	-	HG1	THR	V	130
R	-	OD1	ASP	A	137	L	-	HB2	ALA	V	131
R	-	O	VAL	A	139	L	-	HB1	ALA	V	131
R	-	O	VAL	A	139	L	-	HD3	PRO	V	132
R	-	N	GLN	A	140	L	-	HG2	PRO	V	132
R	-	CA	GLN	A	140	L	-	CG	PRO	V	132
R	-	CA	GLN	A	140	L	-	CD	PRO	V	132
R	-	CA	GLN	A	140	L	-	HG2	PRO	V	132
R	-	CA	GLN	A	140	L	-	HG3	PRO	V	132
R	-	CA	GLN	A	140	L	-	HD2	PRO	V	132
R	-	CA	GLN	A	140	L	-	HD3	PRO	V	132
R	-	C	GLN	A	140	L	-	CG	PRO	V	132
R	-	C	GLN	A	140	L	-	HG2	PRO	V	132
R	-	CB	GLN	A	140	L	-	CG	PRO	V	132
R	-	CB	GLN	A	140	L	-	CD	PRO	V	132
R	-	CB	GLN	A	140	L	-	HG2	PRO	V	132
R	-	CB	GLN	A	140	L	-	HG3	PRO	V	132
R	-	CB	GLN	A	140	L	-	HD2	PRO	V	132
R	-	CB	GLN	A	140	L	-	HD3	PRO	V	132
R	-	CB	GLN	A	140	L	H	OH	TYR	V	233
R	-	CB	GLN	A	140	L	H	HE1	TYR	V	233
R	-	CB	GLN	A	140	L	H	HH	TYR	V	233
R	-	CG	GLN	A	140	L	-	HA	ALA	V	131
R	-	CG	GLN	A	140	L	-	CG	PRO	V	132
R	-	CG	GLN	A	140	L	-	CD	PRO	V	132
R	-	CG	GLN	A	140	L	-	HG2	PRO	V	132
R	-	CG	GLN	A	140	L	-	HG3	PRO	V	132
R	-	CG	GLN	A	140	L	-	HD2	PRO	V	132
R	-	CG	GLN	A	140	L	-	HD3	PRO	V	132
R	-	CG	GLN	A	140	L	H	OH	TYR	V	233
R	-	CG	GLN	A	140	L	H	CZ	TYR	V	233
R	-	CG	GLN	A	140	L	H	HH	TYR	V	233
R	-	CD	GLN	A	140	L	-	HA	ALA	V	131
R	-	CD	GLN	A	140	L	-	CD	PRO	V	132
R	-	CD	GLN	A	140	L	-	HD2	PRO	V	132
R	-	CD	GLN	A	140	L	-	HD3	PRO	V	132
R	-	CD	GLN	A	140	L	H	CE1	TYR	V	233
R	-	CD	GLN	A	140	L	H	CE2	TYR	V	233
R	-	CD	GLN	A	140	L	H	OH	TYR	V	233
R	-	CD	GLN	A	140	L	H	CZ	TYR	V	233
R	-	CD	GLN	A	140	L	H	HE1	TYR	V	233
R	-	CD	GLN	A	140	L	H	HE2	TYR	V	233
R	-	CD	GLN	A	140	L	H	HH	TYR	V	233
R	-	NE2	GLN	A	140	L	-	C	THR	V	130
R	-	NE2	GLN	A	140	L	-	O	THR	V	130
R	-	NE2	GLN	A	140	L	-	CA	ALA	V	131
R	-	NE2	GLN	A	140	L	-	HA	ALA	V	131
R	-	NE2	GLN	A	140	L	-	HB2	ALA	V	131
R	-	NE2	GLN	A	140	L	-	HD2	PRO	V	132
R	-	NE2	GLN	A	140	L	H	CE2	TYR	V	233
R	-	NE2	GLN	A	140	L	H	OH	TYR	V	233
R	-	NE2	GLN	A	140	L	H	CZ	TYR	V	233
R	-	NE2	GLN	A	140	L	H	HE2	TYR	V	233
R	-	NE2	GLN	A	140	L	H	HH	TYR	V	233
R	-	OE1	GLN	A	140	L	-	HA	ALA	V	131
R	-	OE1	GLN	A	140	L	-	HD2	PRO	V	132
R	-	OE1	GLN	A	140	L	H	CE1	TYR	V	233
R	-	OE1	GLN	A	140	L	H	CE2	TYR	V	233
R	-	OE1	GLN	A	140	L	H	OH	TYR	V	233
R	-	OE1	GLN	A	140	L	H	CZ	TYR	V	233
R	-	OE1	GLN	A	140	L	H	HE1	TYR	V	233
R	-	OE1	GLN	A	140	L	H	HE2	TYR	V	233
R	-	OE1	GLN	A	140	L	H	HH	TYR	V	233
R	-	N	LEU	A	141	L	-	CG	PRO	V	132
R	-	N	LEU	A	141	L	-	HG2	PRO	V	132
R	-	N	LEU	A	141	L	-	HG3	PRO	V	132
R	-	CA	LEU	A	141	L	-	HG2	PRO	V	132
R	-	CB	LEU	A	141	L	-	HB3	PRO	V	132
R	-	CB	LEU	A	141	L	-	HG2	PRO	V	132
R	-	CB	LEU	A	141	L	S	HZ3	LYS	V	231
R	-	O	LEU	A	141	L	H	HE1	TYR	V	233
R	-	CG	LEU	A	141	L	-	CB	PRO	V	132
R	-	CG	LEU	A	141	L	-	HB2	PRO	V	132
R	-	CG	LEU	A	141	L	-	HB3	PRO	V	132
R	-	CG	LEU	A	141	L	-	HG2	PRO	V	132
R	-	CG	LEU	A	141	L	S	HZ3	LYS	V	231
R	-	CD1	LEU	A	141	L	-	HB2	PRO	V	132
R	-	CD1	LEU	A	141	L	-	HB3	PRO	V	132
R	-	CD1	LEU	A	141	L	S	NZ	LYS	V	231
R	-	CD1	LEU	A	141	L	S	HE2	LYS	V	231
R	-	CD1	LEU	A	141	L	S	HZ2	LYS	V	231
R	-	CD1	LEU	A	141	L	S	HZ3	LYS	V	231
R	-	O	ALA	A	142	L	-	HB2	SER	V	181
R	-	CA	SER	A	143	L	-	HB2	SER	V	181
R	-	CA	SER	A	143	L	-	HG	SER	V	181
R	-	C	SER	A	143	L	-	HB2	SER	V	181
R	-	C	SER	A	143	L	-	HG	SER	V	181
R	-	CB	SER	A	143	L	-	HG	SER	V	181
R	-	OG	SER	A	143	L	H	CG	ASN	V	234
R	-	OG	SER	A	143	L	H	ND2	ASN	V	234
R	-	OG	SER	A	143	L	H	OD1	ASN	V	234
R	-	OG	SER	A	143	L	H	HB3	ASN	V	234
R	-	OG	SER	A	143	L	H	HD21	ASN	V	234
R	-	OG	SER	A	143	L	H	HD22	ASN	V	234
R	-	N	LEU	A	144	L	-	CB	SER	V	181
R	-	N	LEU	A	144	L	-	OG	SER	V	181
R	-	N	LEU	A	144	L	-	HB2	SER	V	181
R	-	N	LEU	A	144	L	-	HB3	SER	V	181
R	-	N	LEU	A	144	L	-	HG	SER	V	181
R	-	CA	LEU	A	144	L	-	HB3	SER	V	181
R	-	CA	LEU	A	144	L	-	HG	SER	V	181
R	-	C	LEU	A	144	L	-	HG	SER	V	181
R	-	CB	LEU	A	144	L	-	HB3	SER	V	181
R	-	CB	LEU	A	144	L	-	HG	SER	V	181
R	-	O	LEU	A	144	L	-	OG	SER	V	181
R	-	O	LEU	A	144	L	-	HG	SER	V	181
R	-	CG	LEU	A	144	L	-	HB3	SER	V	181
R	-	N	GLU	A	226	L	-	NZ	LYS	V	98
R	-	N	GLU	A	226	L	-	HZ1	LYS	V	98
R	-	N	GLU	A	226	L	-	HZ3	LYS	V	98
R	-	CA	GLU	A	226	L	-	HZ1	LYS	V	98
R	-	CB	GLU	A	226	L	-	NZ	LYS	V	98
R	-	CB	GLU	A	226	L	-	HE2	LYS	V	98
R	-	CB	GLU	A	226	L	-	HZ1	LYS	V	98
R	-	CB	GLU	A	226	L	-	HZ3	LYS	V	98
R	-	CG	GLU	A	226	L	-	NZ	LYS	V	98
R	-	CG	GLU	A	226	L	-	HE2	LYS	V	98
R	-	CG	GLU	A	226	L	-	HZ1	LYS	V	98
R	-	CD	GLU	A	226	L	-	CE	LYS	V	98
R	-	CD	GLU	A	226	L	-	HE2	LYS	V	98
R	-	CD	GLU	A	226	L	-	HE3	LYS	V	98
R	-	CD	GLU	A	226	L	-	HZ1	LYS	V	98
R	-	OE2	GLU	A	226	L	-	CE	LYS	V	98
R	-	OE2	GLU	A	226	L	-	NZ	LYS	V	98
R	-	OE2	GLU	A	226	L	-	HE2	LYS	V	98
R	-	OE2	GLU	A	226	L	-	HE3	LYS	V	98
R	-	OE2	GLU	A	226	L	-	HZ1	LYS	V	98
R	-	CA	ASP	A	227	L	H	HB2	TRP	V	238
R	-	CB	ASP	A	227	L	-	HE2	HIS	V	96
R	-	CB	ASP	A	227	L	H	CB	TRP	V	238
R	-	CB	ASP	A	227	L	H	HA	TRP	V	238
R	-	CB	ASP	A	227	L	H	HB2	TRP	V	238
R	-	CB	ASP	A	227	L	H	HD1	TRP	V	238
R	-	O	ASP	A	227	L	H	C	ASP	V	237
R	-	O	ASP	A	227	L	H	CB	ASP	V	237
R	-	O	ASP	A	227	L	H	HB2	ASP	V	237
R	-	O	ASP	A	227	L	H	HB3	ASP	V	237
R	-	O	ASP	A	227	L	H	N	TRP	V	238
R	-	O	ASP	A	227	L	H	H	TRP	V	238
R	-	O	ASP	A	227	L	H	HA	TRP	V	238
R	-	O	ASP	A	227	L	H	HB2	TRP	V	238
R	-	O	ASP	A	227	L	H	OD2	ASP	V	241
R	-	CG	ASP	A	227	L	-	HE2	HIS	V	96
R	-	CG	ASP	A	227	L	H	HB2	TRP	V	238
R	-	OD2	ASP	A	227	L	-	NE2	HIS	V	96
R	-	OD2	ASP	A	227	L	-	HE2	HIS	V	96
R	-	OD2	ASP	A	227	L	H	HA	TYR	V	235
R	-	OD2	ASP	A	227	L	H	CB	TRP	V	238
R	-	OD2	ASP	A	227	L	H	HB2	TRP	V	238
R	-	OD2	ASP	A	227	L	H	HB3	TRP	V	238
R	-	CA	GLY	A	228	L	H	HB3	ASP	V	237
R	-	C	GLY	A	228	L	H	OD2	ASP	V	237
R	-	C	GLY	A	228	L	H	HB2	ASP	V	237
R	-	C	GLY	A	228	L	H	HB3	ASP	V	237
R	-	O	GLY	A	228	L	H	CG	ASP	V	237
R	-	O	GLY	A	228	L	H	OD2	ASP	V	237
R	-	O	GLY	A	228	L	H	HB3	ASP	V	237
R	-	N	GLY	A	229	L	H	OD2	ASP	V	237
R	-	N	GLY	A	229	L	H	HB2	ASP	V	237
R	-	CA	GLY	A	229	L	H	OD2	ASP	V	237
R	H	CA	ASP	A	261	L	-	HD22	LEU	V	177
R	H	CA	ASP	A	261	L	-	HD23	LEU	V	177
R	H	CB	ASP	A	261	L	-	HD23	LEU	V	177
R	H	O	ASP	A	261	L	-	CD2	LEU	V	177
R	H	O	ASP	A	261	L	-	HD21	LEU	V	177
R	H	O	ASP	A	261	L	-	HD22	LEU	V	177
R	H	CG	ASP	A	261	L	-	HD23	LEU	V	177
R	H	OD1	ASP	A	261	L	-	HD23	LEU	V	177
R	H	C	ILE	A	263	L	H	HZ2	LYS	V	172
R	H	O	ILE	A	263	L	H	HZ2	LYS	V	172
R	H	CG2	ILE	A	263	L	H	HZ2	LYS	V	172
R	H	CG2	ILE	A	263	L	H	HZ3	LYS	V	172
R	H	N	GLU	A	264	L	H	HZ2	LYS	V	172
R	H	CA	GLU	A	264	L	H	CD	LYS	V	172
R	H	CA	GLU	A	264	L	H	HD2	LYS	V	172
R	H	CA	GLU	A	264	L	H	HZ2	LYS	V	172
R	H	C	GLU	A	264	L	H	HD2	LYS	V	172
R	H	CB	GLU	A	264	L	H	HD2	LYS	V	172
R	H	CB	GLU	A	264	L	H	HZ2	LYS	V	172
R	H	CB	GLU	A	264	L	-	HA	LEU	V	177
R	H	CB	GLU	A	264	L	-	HD21	LEU	V	177
R	H	O	GLU	A	264	L	H	HB3	LYS	V	172
R	H	O	GLU	A	264	L	H	HD2	LYS	V	172
R	H	CG	GLU	A	264	L	H	CE	LYS	V	172
R	H	CG	GLU	A	264	L	H	NZ	LYS	V	172
R	H	CG	GLU	A	264	L	H	HD2	LYS	V	172
R	H	CG	GLU	A	264	L	H	HE2	LYS	V	172
R	H	CG	GLU	A	264	L	H	HZ1	LYS	V	172
R	H	CG	GLU	A	264	L	H	HZ2	LYS	V	172
R	H	CD	GLU	A	264	L	H	HE2	LYS	V	172
R	H	CD	GLU	A	264	L	-	HA	LEU	V	177
R	H	CD	GLU	A	264	L	-	O	ILE	V	179
R	H	OE1	GLU	A	264	L	H	HE2	LYS	V	172
R	H	OE1	GLU	A	264	L	-	O	ILE	V	179
R	H	OE1	GLU	A	264	L	-	HA	THR	V	180
R	H	OE2	GLU	A	264	L	-	CA	LEU	V	177
R	H	OE2	GLU	A	264	L	-	C	LEU	V	177
R	H	OE2	GLU	A	264	L	-	O	LEU	V	177
R	H	OE2	GLU	A	264	L	-	CD2	LEU	V	177
R	H	OE2	GLU	A	264	L	-	H	LEU	V	177
R	H	OE2	GLU	A	264	L	-	HA	LEU	V	177
R	H	OE2	GLU	A	264	L	-	HB3	LEU	V	177
R	H	OE2	GLU	A	264	L	-	HD21	LEU	V	177
R	H	OE2	GLU	A	264	L	-	HD23	LEU	V	177
R	H	CA	ILE	A	267	L	H	HA	ALA	V	169
R	H	C	ILE	A	267	L	H	HA	ALA	V	169
R	H	C	ILE	A	267	L	H	HB1	ALA	V	169
R	H	CB	ILE	A	267	L	H	HA	ALA	V	169
R	H	CB	ILE	A	267	L	H	CD	LYS	V	172
R	H	CB	ILE	A	267	L	H	HB2	LYS	V	172
R	H	CB	ILE	A	267	L	H	HD2	LYS	V	172
R	H	CB	ILE	A	267	L	H	HD3	LYS	V	172
R	H	O	ILE	A	267	L	H	CA	ALA	V	169
R	H	O	ILE	A	267	L	H	C	ALA	V	169
R	H	O	ILE	A	267	L	H	CB	ALA	V	169
R	H	O	ILE	A	267	L	H	O	ALA	V	169
R	H	O	ILE	A	267	L	H	HA	ALA	V	169
R	H	O	ILE	A	267	L	H	HB1	ALA	V	169
R	H	O	ILE	A	267	L	H	HB2	ALA	V	169
R	H	O	ILE	A	267	L	H	HB2	ALA	V	173
R	H	CG1	ILE	A	267	L	H	HD3	LYS	V	172
R	H	CG1	ILE	A	267	L	H	HZ3	LYS	V	172
R	H	CG2	ILE	A	267	L	H	C	GLN	V	168
R	H	CG2	ILE	A	267	L	H	O	GLN	V	168
R	H	CG2	ILE	A	267	L	H	N	ALA	V	169
R	H	CG2	ILE	A	267	L	H	CA	ALA	V	169
R	H	CG2	ILE	A	267	L	H	CB	ALA	V	169
R	H	CG2	ILE	A	267	L	H	H	ALA	V	169
R	H	CG2	ILE	A	267	L	H	HA	ALA	V	169
R	H	CG2	ILE	A	267	L	H	HB1	ALA	V	169
R	H	CG2	ILE	A	267	L	H	HB2	ALA	V	169
R	H	CG2	ILE	A	267	L	H	CB	LYS	V	172
R	H	CG2	ILE	A	267	L	H	CD	LYS	V	172
R	H	CG2	ILE	A	267	L	H	HB2	LYS	V	172
R	H	CG2	ILE	A	267	L	H	HD2	LYS	V	172
R	H	CG2	ILE	A	267	L	H	HD3	LYS	V	172
R	H	CD1	ILE	A	267	L	H	CD	LYS	V	172
R	H	CD1	ILE	A	267	L	H	NZ	LYS	V	172
R	H	CD1	ILE	A	267	L	H	HD2	LYS	V	172
R	H	CD1	ILE	A	267	L	H	HD3	LYS	V	172
R	H	CD1	ILE	A	267	L	H	HZ1	LYS	V	172
R	H	CD1	ILE	A	267	L	H	HZ2	LYS	V	172
R	H	CD1	ILE	A	267	L	H	HZ3	LYS	V	172
R	H	N	ALA	A	268	L	H	HB2	LYS	V	172
R	H	N	ALA	A	268	L	H	HB3	LYS	V	172
R	H	CA	ALA	A	268	L	H	O	ALA	V	169
R	H	CA	ALA	A	268	L	H	C	LYS	V	172
R	H	CA	ALA	A	268	L	H	HB2	LYS	V	172
R	H	CA	ALA	A	268	L	H	HB3	LYS	V	172
R	H	CA	ALA	A	268	L	H	N	ALA	V	173
R	H	CA	ALA	A	268	L	H	CA	ALA	V	173
R	H	CA	ALA	A	268	L	H	CB	ALA	V	173
R	H	CA	ALA	A	268	L	H	H	ALA	V	173
R	H	CA	ALA	A	268	L	H	HA	ALA	V	173
R	H	CA	ALA	A	268	L	H	HB2	ALA	V	173
R	H	C	ALA	A	268	L	H	CA	ALA	V	173
R	H	C	ALA	A	268	L	H	CB	ALA	V	173
R	H	C	ALA	A	268	L	H	HA	ALA	V	173
R	H	C	ALA	A	268	L	H	HB1	ALA	V	173
R	H	C	ALA	A	268	L	H	HB2	ALA	V	173
R	H	CB	ALA	A	268	L	H	C	LYS	V	172
R	H	CB	ALA	A	268	L	H	O	LYS	V	172
R	H	CB	ALA	A	268	L	H	HB3	LYS	V	172
R	H	CB	ALA	A	268	L	H	N	ALA	V	173
R	H	CB	ALA	A	268	L	H	CA	ALA	V	173
R	H	CB	ALA	A	268	L	H	H	ALA	V	173
R	H	CB	ALA	A	268	L	H	HA	ALA	V	173
R	H	CB	ALA	A	268	L	H	HB2	ALA	V	173
R	H	O	ALA	A	268	L	H	CA	ALA	V	173
R	H	O	ALA	A	268	L	H	CB	ALA	V	173
R	H	O	ALA	A	268	L	H	HA	ALA	V	173
R	H	O	ALA	A	268	L	H	HB1	ALA	V	173
R	H	O	ALA	A	268	L	H	HB2	ALA	V	173
R	H	O	ALA	A	268	L	H	HB3	ALA	V	173
R	-	C	HIS	A	270	L	H	HB1	ALA	V	169
R	-	OXT	HIS	A	270	L	H	CB	ALA	V	169
R	-	OXT	HIS	A	270	L	H	HB1	ALA	V	169
R	-	OXT	HIS	A	270	L	H	HB2	ALA	V	169
R	-	OXT	HIS	A	270	L	H	HB3	ALA	V	169

- 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