IID

Q9NZQ0_P57729.1 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	-	ILE	A	136	L	-	ASN	V	165
R	-	ASP	A	137	L	H	MET	V	137
R	-	CYS	A	138	L	H	MET	V	137
R	H	THR	A	139	L	H	LYS	V	133
R	H	THR	A	139	L	H	MET	V	137
R	H	THR	A	139	L	S	GLU	V	157
R	H	LYS	A	140	L	H	LYS	V	133
R	H	LYS	A	140	L	H	ASP	V	134
R	H	LYS	A	140	L	H	MET	V	137
R	-	ARG	A	142	L	H	LYS	V	133
R	-	ARG	A	142	L	-	ILE	V	164
R	-	ASP	A	145	L	-	GLU	V	162
R	H	GLU	A	146	L	-	GLU	V	162
R	H	GLU	A	146	L	-	ASN	V	163
R	H	GLU	A	146	L	-	ILE	V	164
R	H	GLU	A	146	L	-	ASN	V	165
R	H	GLU	A	146	L	H	ILE	V	166
R	H	GLU	A	146	L	H	ASP	V	167
R	H	GLU	A	146	L	H	GLU	V	168
R	H	SER	A	147	L	-	GLU	V	162
R	H	SER	A	147	L	-	ASN	V	163
R	H	ARG	A	150	L	-	ASN	V	163
R	H	ARG	A	150	L	H	ASP	V	167
R	H	ARG	A	150	L	H	GLU	V	168
R	H	ARG	A	150	L	H	ARG	V	171
R	S	TYR	A	160	L	H	GLU	V	168
R	S	TYR	A	160	L	H	ARG	V	171
R	S	PHE	A	161	L	H	GLU	V	168
R	S	PHE	A	161	L	H	ARG	V	171
R	S	GLU	A	162	L	-	ILE	V	164
R	S	GLU	A	162	L	-	ASN	V	165
R	S	GLU	A	162	L	H	GLU	V	168
R	-	GLU	A	169	L	S	PHE	V	156
R	-	GLU	A	169	L	S	GLU	V	157
R	-	GLU	A	169	L	-	ASN	V	165
R	-	GLY	A	170	L	S	PHE	V	156
R	H	ASN	A	172	L	H	LYS	V	175
R	H	GLU	A	173	L	S	PHE	V	156
R	H	GLU	A	173	L	H	ARG	V	171
R	H	GLU	A	173	L	H	CYS	V	172
R	H	GLU	A	173	L	H	LYS	V	175
R	H	GLN	A	176	L	H	LYS	V	175
R	H	THR	A	177	L	H	ARG	V	171
R	H	ILE	A	180	L	-	ASP	V	54
R	H	ILE	A	180	L	-	PRO	V	55
R	H	ASP	A	184	L	-	ASP	V	54
R	H	ASP	A	184	L	-	PRO	V	55
R	H	ASP	A	184	L	-	GLU	V	56
R	-	PRO	A	193	L	-	PRO	V	55
R	-	THR	A	195	L	-	PRO	V	55
R	-	SER	A	197	L	S	HIS	V	52
R	-	VAL	A	250	L	-	GLN	V	32
R	-	ALA	A	251	L	-	GLN	V	32
R	-	PRO	A	252	L	-	GLN	V	32
R	-	GLY	A	253	L	H	ARG	V	28
R	H	GLU	A	255	L	-	ASN	V	33
R	H	GLU	A	255	L	-	PHE	V	34
R	-	ARG	A	61	L	-	ASP	V	54
R	-	ARG	A	61	L	-	PRO	V	55
R	-	ARG	A	61	L	-	GLU	V	56

- 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

Q9NZQ0_P57729.1 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	-	NH1	ARG	A	61	L	-	CD	GLU	V	56
R	-	NH1	ARG	A	61	L	-	OE2	GLU	V	56
R	-	NH1	ARG	A	61	L	-	HG3	GLU	V	56
R	-	NH2	ARG	A	61	L	-	CB	ASP	V	54
R	-	NH2	ARG	A	61	L	-	CG	ASP	V	54
R	-	NH2	ARG	A	61	L	-	OD1	ASP	V	54
R	-	NH2	ARG	A	61	L	-	OD2	ASP	V	54
R	-	NH2	ARG	A	61	L	-	HB3	ASP	V	54
R	-	NH2	ARG	A	61	L	-	CD	PRO	V	55
R	-	NH2	ARG	A	61	L	-	HD3	PRO	V	55
R	-	NH2	ARG	A	61	L	-	H	GLU	V	56
R	-	NH2	ARG	A	61	L	-	HB2	GLU	V	56
R	-	NH2	ARG	A	61	L	-	HG3	GLU	V	56
R	-	CZ	ARG	A	61	L	-	HD3	PRO	V	55
R	-	CZ	ARG	A	61	L	-	OE2	GLU	V	56
R	-	CZ	ARG	A	61	L	-	HB2	GLU	V	56
R	-	CB	ILE	A	136	L	-	HD22	ASN	V	165
R	-	CG1	ILE	A	136	L	-	HD22	ASN	V	165
R	-	CD1	ILE	A	136	L	-	OD1	ASN	V	165
R	-	CD1	ILE	A	136	L	-	HD22	ASN	V	165
R	-	C	ASP	A	137	L	H	HE3	MET	V	137
R	-	O	ASP	A	137	L	H	CE	MET	V	137
R	-	O	ASP	A	137	L	H	HG3	MET	V	137
R	-	O	ASP	A	137	L	H	HE2	MET	V	137
R	-	O	ASP	A	137	L	H	HE3	MET	V	137
R	-	N	CYS	A	138	L	H	HE3	MET	V	137
R	-	CA	CYS	A	138	L	H	CE	MET	V	137
R	-	CA	CYS	A	138	L	H	HE1	MET	V	137
R	-	CA	CYS	A	138	L	H	HE3	MET	V	137
R	-	C	CYS	A	138	L	H	CE	MET	V	137
R	-	C	CYS	A	138	L	H	HE1	MET	V	137
R	-	C	CYS	A	138	L	H	HE3	MET	V	137
R	-	CB	CYS	A	138	L	H	HE3	MET	V	137
R	-	O	CYS	A	138	L	H	HE3	MET	V	137
R	-	SG	CYS	A	138	L	H	HE1	MET	V	137
R	-	SG	CYS	A	138	L	H	HE3	MET	V	137
R	H	N	THR	A	139	L	H	SD	MET	V	137
R	H	N	THR	A	139	L	H	CE	MET	V	137
R	H	N	THR	A	139	L	H	HG3	MET	V	137
R	H	N	THR	A	139	L	H	HE1	MET	V	137
R	H	N	THR	A	139	L	H	HE3	MET	V	137
R	H	CA	THR	A	139	L	H	HE3	MET	V	137
R	H	C	THR	A	139	L	H	HB3	LYS	V	133
R	H	C	THR	A	139	L	H	HG3	LYS	V	133
R	H	C	THR	A	139	L	H	HD3	LYS	V	133
R	H	CB	THR	A	139	L	H	HA	LYS	V	133
R	H	CB	THR	A	139	L	H	HG3	LYS	V	133
R	H	CB	THR	A	139	L	H	HG2	MET	V	137
R	H	O	THR	A	139	L	H	CG	LYS	V	133
R	H	O	THR	A	139	L	H	CD	LYS	V	133
R	H	O	THR	A	139	L	H	CE	LYS	V	133
R	H	O	THR	A	139	L	H	NZ	LYS	V	133
R	H	O	THR	A	139	L	H	HB3	LYS	V	133
R	H	O	THR	A	139	L	H	HG3	LYS	V	133
R	H	O	THR	A	139	L	H	HD3	LYS	V	133
R	H	O	THR	A	139	L	H	HE3	LYS	V	133
R	H	O	THR	A	139	L	H	HZ3	LYS	V	133
R	H	CG2	THR	A	139	L	S	OE2	GLU	V	157
R	H	OG1	THR	A	139	L	H	O	LYS	V	133
R	H	OG1	THR	A	139	L	H	HA	LYS	V	133
R	H	OG1	THR	A	139	L	H	HB3	LYS	V	133
R	H	OG1	THR	A	139	L	H	HG3	LYS	V	133
R	H	OG1	THR	A	139	L	H	CG	MET	V	137
R	H	OG1	THR	A	139	L	H	SD	MET	V	137
R	H	OG1	THR	A	139	L	H	CE	MET	V	137
R	H	OG1	THR	A	139	L	H	HG2	MET	V	137
R	H	OG1	THR	A	139	L	H	HG3	MET	V	137
R	H	OG1	THR	A	139	L	H	HE3	MET	V	137
R	H	N	LYS	A	140	L	H	HB3	LYS	V	133
R	H	N	LYS	A	140	L	H	HD3	LYS	V	133
R	H	N	LYS	A	140	L	H	SD	MET	V	137
R	H	N	LYS	A	140	L	H	CE	MET	V	137
R	H	N	LYS	A	140	L	H	HE1	MET	V	137
R	H	N	LYS	A	140	L	H	HE3	MET	V	137
R	H	CA	LYS	A	140	L	H	HB3	LYS	V	133
R	H	CA	LYS	A	140	L	H	HD3	LYS	V	133
R	H	CA	LYS	A	140	L	H	SD	MET	V	137
R	H	CA	LYS	A	140	L	H	HE1	MET	V	137
R	H	C	LYS	A	140	L	H	HD3	LYS	V	133
R	H	C	LYS	A	140	L	H	HZ3	LYS	V	133
R	H	CB	LYS	A	140	L	H	SD	MET	V	137
R	H	CB	LYS	A	140	L	H	CE	MET	V	137
R	H	CB	LYS	A	140	L	H	HE1	MET	V	137
R	H	O	LYS	A	140	L	H	HD3	LYS	V	133
R	H	O	LYS	A	140	L	H	HZ3	LYS	V	133
R	H	CG	LYS	A	140	L	H	HB3	LYS	V	133
R	H	CG	LYS	A	140	L	H	OD1	ASP	V	134
R	H	CG	LYS	A	140	L	H	SD	MET	V	137
R	H	CG	LYS	A	140	L	H	CE	MET	V	137
R	H	CG	LYS	A	140	L	H	HE1	MET	V	137
R	H	CD	LYS	A	140	L	H	OD1	ASP	V	134
R	H	CD	LYS	A	140	L	H	SD	MET	V	137
R	H	CD	LYS	A	140	L	H	CE	MET	V	137
R	H	CD	LYS	A	140	L	H	HE1	MET	V	137
R	H	CE	LYS	A	140	L	H	OD1	ASP	V	134
R	H	CE	LYS	A	140	L	H	HA	ASP	V	134
R	H	CE	LYS	A	140	L	H	SD	MET	V	137
R	H	CE	LYS	A	140	L	H	HB2	MET	V	137
R	H	NZ	LYS	A	140	L	H	OD1	ASP	V	134
R	-	N	ARG	A	142	L	H	HZ3	LYS	V	133
R	-	CB	ARG	A	142	L	H	HZ3	LYS	V	133
R	-	O	ARG	A	142	L	H	HZ1	LYS	V	133
R	-	O	ARG	A	142	L	H	HZ3	LYS	V	133
R	-	CD	ARG	A	142	L	-	HD13	ILE	V	164
R	-	NE	ARG	A	142	L	-	HG12	ILE	V	164
R	-	NH1	ARG	A	142	L	-	CG2	ILE	V	164
R	-	NH1	ARG	A	142	L	-	HG12	ILE	V	164
R	-	NH1	ARG	A	142	L	-	HG21	ILE	V	164
R	-	NH1	ARG	A	142	L	-	HG23	ILE	V	164
R	-	NH1	ARG	A	142	L	-	HD13	ILE	V	164
R	-	NH2	ARG	A	142	L	-	HG12	ILE	V	164
R	-	CZ	ARG	A	142	L	-	HG12	ILE	V	164
R	-	CZ	ARG	A	142	L	-	HG23	ILE	V	164
R	-	CB	ASP	A	145	L	-	HB3	GLU	V	162
R	H	N	GLU	A	146	L	-	O	GLU	V	162
R	H	N	GLU	A	146	L	-	HG12	ILE	V	164
R	H	CA	GLU	A	146	L	-	O	ASN	V	163
R	H	CB	GLU	A	146	L	-	O	GLU	V	162
R	H	CB	GLU	A	146	L	-	C	ASN	V	163
R	H	CB	GLU	A	146	L	-	O	ASN	V	163
R	H	CB	GLU	A	146	L	-	HB3	ASN	V	163
R	H	CB	GLU	A	146	L	-	CA	ILE	V	164
R	H	CB	GLU	A	146	L	-	HA	ILE	V	164
R	H	CB	GLU	A	146	L	-	HG12	ILE	V	164
R	H	CG	GLU	A	146	L	-	C	ASN	V	163
R	H	CG	GLU	A	146	L	-	O	ASN	V	163
R	H	CG	GLU	A	146	L	-	HD21	ASN	V	163
R	H	CG	GLU	A	146	L	-	HA	ILE	V	164
R	H	CG	GLU	A	146	L	-	H	ASN	V	165
R	H	CD	GLU	A	146	L	-	C	ASN	V	163
R	H	CD	GLU	A	146	L	-	O	ASN	V	163
R	H	CD	GLU	A	146	L	-	CG	ASN	V	163
R	H	CD	GLU	A	146	L	-	ND2	ASN	V	163
R	H	CD	GLU	A	146	L	-	HD21	ASN	V	163
R	H	CD	GLU	A	146	L	-	HD22	ASN	V	163
R	H	CD	GLU	A	146	L	-	N	ILE	V	164
R	H	CD	GLU	A	146	L	-	CA	ILE	V	164
R	H	CD	GLU	A	146	L	-	C	ILE	V	164
R	H	CD	GLU	A	146	L	-	HA	ILE	V	164
R	H	CD	GLU	A	146	L	-	N	ASN	V	165
R	H	CD	GLU	A	146	L	-	H	ASN	V	165
R	H	OE1	GLU	A	146	L	-	O	ASN	V	163
R	H	OE1	GLU	A	146	L	-	ND2	ASN	V	163
R	H	OE1	GLU	A	146	L	-	HD21	ASN	V	163
R	H	OE1	GLU	A	146	L	-	HD22	ASN	V	163
R	H	OE1	GLU	A	146	L	-	H	ASN	V	165
R	H	OE1	GLU	A	146	L	H	OD2	ASP	V	167
R	H	OE1	GLU	A	146	L	H	H	ASP	V	167
R	H	OE1	GLU	A	146	L	H	HB2	ASP	V	167
R	H	OE1	GLU	A	146	L	H	OE2	GLU	V	168
R	H	OE2	GLU	A	146	L	-	CA	ASN	V	163
R	H	OE2	GLU	A	146	L	-	C	ASN	V	163
R	H	OE2	GLU	A	146	L	-	O	ASN	V	163
R	H	OE2	GLU	A	146	L	-	CG	ASN	V	163
R	H	OE2	GLU	A	146	L	-	HA	ASN	V	163
R	H	OE2	GLU	A	146	L	-	N	ILE	V	164
R	H	OE2	GLU	A	146	L	-	CA	ILE	V	164
R	H	OE2	GLU	A	146	L	-	C	ILE	V	164
R	H	OE2	GLU	A	146	L	-	O	ILE	V	164
R	H	OE2	GLU	A	146	L	-	H	ILE	V	164
R	H	OE2	GLU	A	146	L	-	HA	ILE	V	164
R	H	OE2	GLU	A	146	L	-	N	ASN	V	165
R	H	OE2	GLU	A	146	L	-	CA	ASN	V	165
R	H	OE2	GLU	A	146	L	-	H	ASN	V	165
R	H	OE2	GLU	A	146	L	H	H	ILE	V	166
R	H	N	SER	A	147	L	-	O	GLU	V	162
R	H	N	SER	A	147	L	-	HB3	ASN	V	163
R	H	N	SER	A	147	L	-	HD21	ASN	V	163
R	H	CA	SER	A	147	L	-	HB3	ASN	V	163
R	H	CA	SER	A	147	L	-	HD21	ASN	V	163
R	H	CB	SER	A	147	L	-	HB3	ASN	V	163
R	H	OG	SER	A	147	L	-	C	GLU	V	162
R	H	OG	SER	A	147	L	-	O	GLU	V	162
R	H	OG	SER	A	147	L	-	CB	ASN	V	163
R	H	OG	SER	A	147	L	-	HB2	ASN	V	163
R	H	OG	SER	A	147	L	-	HB3	ASN	V	163
R	H	OG	SER	A	147	L	-	HD21	ASN	V	163
R	H	CD	ARG	A	150	L	-	ND2	ASN	V	163
R	H	CD	ARG	A	150	L	-	HD21	ASN	V	163
R	H	CD	ARG	A	150	L	-	HD22	ASN	V	163
R	H	CD	ARG	A	150	L	H	OD2	ASP	V	167
R	H	NE	ARG	A	150	L	-	ND2	ASN	V	163
R	H	NE	ARG	A	150	L	-	HD21	ASN	V	163
R	H	NE	ARG	A	150	L	-	HD22	ASN	V	163
R	H	NE	ARG	A	150	L	H	CG	ASP	V	167
R	H	NE	ARG	A	150	L	H	OD2	ASP	V	167
R	H	NH1	ARG	A	150	L	H	CB	ASP	V	167
R	H	NH1	ARG	A	150	L	H	CG	ASP	V	167
R	H	NH1	ARG	A	150	L	H	OD2	ASP	V	167
R	H	NH1	ARG	A	150	L	H	HB2	ASP	V	167
R	H	NH1	ARG	A	150	L	H	HB3	ASP	V	167
R	H	NH1	ARG	A	150	L	H	NH2	ARG	V	171
R	H	NH1	ARG	A	150	L	H	HH12	ARG	V	171
R	H	NH1	ARG	A	150	L	H	HH22	ARG	V	171
R	H	NH2	ARG	A	150	L	H	CB	ASP	V	167
R	H	NH2	ARG	A	150	L	H	CG	ASP	V	167
R	H	NH2	ARG	A	150	L	H	OD2	ASP	V	167
R	H	NH2	ARG	A	150	L	H	H	ASP	V	167
R	H	NH2	ARG	A	150	L	H	HB2	ASP	V	167
R	H	NH2	ARG	A	150	L	H	HB3	ASP	V	167
R	H	NH2	ARG	A	150	L	H	CD	GLU	V	168
R	H	NH2	ARG	A	150	L	H	OE1	GLU	V	168
R	H	NH2	ARG	A	150	L	H	OE2	GLU	V	168
R	H	NH2	ARG	A	150	L	H	NH2	ARG	V	171
R	H	NH2	ARG	A	150	L	H	HH12	ARG	V	171
R	H	NH2	ARG	A	150	L	H	HH21	ARG	V	171
R	H	NH2	ARG	A	150	L	H	HH22	ARG	V	171
R	H	CZ	ARG	A	150	L	-	HD22	ASN	V	163
R	H	CZ	ARG	A	150	L	H	CB	ASP	V	167
R	H	CZ	ARG	A	150	L	H	CG	ASP	V	167
R	H	CZ	ARG	A	150	L	H	OD2	ASP	V	167
R	H	CZ	ARG	A	150	L	H	HB2	ASP	V	167
R	H	CZ	ARG	A	150	L	H	HB3	ASP	V	167
R	H	CZ	ARG	A	150	L	H	HH12	ARG	V	171
R	H	CZ	ARG	A	150	L	H	HH22	ARG	V	171
R	S	O	TYR	A	160	L	H	OE1	GLU	V	168
R	S	O	TYR	A	160	L	H	NH2	ARG	V	171
R	S	O	TYR	A	160	L	H	HH21	ARG	V	171
R	S	O	TYR	A	160	L	H	HH22	ARG	V	171
R	S	CA	PHE	A	161	L	H	OE1	GLU	V	168
R	S	C	PHE	A	161	L	H	OE1	GLU	V	168
R	S	CD1	PHE	A	161	L	H	HG3	GLU	V	168
R	S	CD1	PHE	A	161	L	H	NE	ARG	V	171
R	S	CD1	PHE	A	161	L	H	HE	ARG	V	171
R	S	CD1	PHE	A	161	L	H	HH21	ARG	V	171
R	S	CE1	PHE	A	161	L	H	CD	ARG	V	171
R	S	CE1	PHE	A	161	L	H	NE	ARG	V	171
R	S	CE1	PHE	A	161	L	H	CZ	ARG	V	171
R	S	CE1	PHE	A	161	L	H	HD2	ARG	V	171
R	S	CE1	PHE	A	161	L	H	HD3	ARG	V	171
R	S	CE1	PHE	A	161	L	H	HE	ARG	V	171
R	S	CE1	PHE	A	161	L	H	HH21	ARG	V	171
R	S	CZ	PHE	A	161	L	H	CD	ARG	V	171
R	S	CZ	PHE	A	161	L	H	NE	ARG	V	171
R	S	CZ	PHE	A	161	L	H	HD2	ARG	V	171
R	S	CZ	PHE	A	161	L	H	HD3	ARG	V	171
R	S	CZ	PHE	A	161	L	H	HE	ARG	V	171
R	S	N	GLU	A	162	L	H	CG	GLU	V	168
R	S	N	GLU	A	162	L	H	CD	GLU	V	168
R	S	N	GLU	A	162	L	H	OE1	GLU	V	168
R	S	N	GLU	A	162	L	H	HG2	GLU	V	168
R	S	N	GLU	A	162	L	H	HG3	GLU	V	168
R	S	CA	GLU	A	162	L	H	HG2	GLU	V	168
R	S	C	GLU	A	162	L	H	HG2	GLU	V	168
R	S	CB	GLU	A	162	L	-	OD1	ASN	V	165
R	S	CB	GLU	A	162	L	H	CG	GLU	V	168
R	S	CB	GLU	A	162	L	H	CD	GLU	V	168
R	S	CB	GLU	A	162	L	H	OE1	GLU	V	168
R	S	CB	GLU	A	162	L	H	HG2	GLU	V	168
R	S	O	GLU	A	162	L	H	CG	GLU	V	168
R	S	O	GLU	A	162	L	H	HG2	GLU	V	168
R	S	O	GLU	A	162	L	H	HG3	GLU	V	168
R	S	CG	GLU	A	162	L	-	OD1	ASN	V	165
R	S	CG	GLU	A	162	L	-	H	ASN	V	165
R	S	CG	GLU	A	162	L	-	HA	ASN	V	165
R	S	CG	GLU	A	162	L	H	CD	GLU	V	168
R	S	CG	GLU	A	162	L	H	OE1	GLU	V	168
R	S	CG	GLU	A	162	L	H	OE2	GLU	V	168
R	S	CG	GLU	A	162	L	H	HG2	GLU	V	168
R	S	CD	GLU	A	162	L	-	HG23	ILE	V	164
R	S	CD	GLU	A	162	L	-	OD1	ASN	V	165
R	S	CD	GLU	A	162	L	-	H	ASN	V	165
R	S	OE2	GLU	A	162	L	-	CG2	ILE	V	164
R	S	OE2	GLU	A	162	L	-	HA	ILE	V	164
R	S	OE2	GLU	A	162	L	-	HG22	ILE	V	164
R	S	OE2	GLU	A	162	L	-	HG23	ILE	V	164
R	S	OE2	GLU	A	162	L	-	N	ASN	V	165
R	S	OE2	GLU	A	162	L	-	CG	ASN	V	165
R	S	OE2	GLU	A	162	L	-	ND2	ASN	V	165
R	S	OE2	GLU	A	162	L	-	OD1	ASN	V	165
R	S	OE2	GLU	A	162	L	-	H	ASN	V	165
R	S	OE2	GLU	A	162	L	-	HD22	ASN	V	165
R	-	CG	GLU	A	169	L	S	CD1	PHE	V	156
R	-	CG	GLU	A	169	L	S	CE1	PHE	V	156
R	-	CG	GLU	A	169	L	S	HD1	PHE	V	156
R	-	CG	GLU	A	169	L	S	HE1	PHE	V	156
R	-	CD	GLU	A	169	L	S	CD1	PHE	V	156
R	-	CD	GLU	A	169	L	S	CE1	PHE	V	156
R	-	CD	GLU	A	169	L	S	HA	PHE	V	156
R	-	CD	GLU	A	169	L	S	HD1	PHE	V	156
R	-	CD	GLU	A	169	L	S	HE1	PHE	V	156
R	-	OE1	GLU	A	169	L	S	CG	PHE	V	156
R	-	OE1	GLU	A	169	L	S	CD1	PHE	V	156
R	-	OE1	GLU	A	169	L	S	CE1	PHE	V	156
R	-	OE1	GLU	A	169	L	S	HA	PHE	V	156
R	-	OE1	GLU	A	169	L	S	HB3	PHE	V	156
R	-	OE1	GLU	A	169	L	S	HD1	PHE	V	156
R	-	OE1	GLU	A	169	L	S	HE1	PHE	V	156
R	-	OE1	GLU	A	169	L	S	H	GLU	V	157
R	-	OE1	GLU	A	169	L	-	CG	ASN	V	165
R	-	OE1	GLU	A	169	L	-	ND2	ASN	V	165
R	-	OE1	GLU	A	169	L	-	HB3	ASN	V	165
R	-	OE1	GLU	A	169	L	-	HD21	ASN	V	165
R	-	OE1	GLU	A	169	L	-	HD22	ASN	V	165
R	-	N	GLY	A	170	L	S	HE1	PHE	V	156
R	H	CA	ASN	A	172	L	H	HZ2	LYS	V	175
R	H	C	ASN	A	172	L	H	HZ2	LYS	V	175
R	H	C	ASN	A	172	L	H	HZ3	LYS	V	175
R	H	CB	ASN	A	172	L	H	NZ	LYS	V	175
R	H	CB	ASN	A	172	L	H	HZ1	LYS	V	175
R	H	CB	ASN	A	172	L	H	HZ2	LYS	V	175
R	H	CB	ASN	A	172	L	H	HZ3	LYS	V	175
R	H	O	ASN	A	172	L	H	NZ	LYS	V	175
R	H	O	ASN	A	172	L	H	HZ2	LYS	V	175
R	H	N	GLU	A	173	L	H	HZ2	LYS	V	175
R	H	CA	GLU	A	173	L	H	HZ2	LYS	V	175
R	H	CB	GLU	A	173	L	H	HB3	ARG	V	171
R	H	CG	GLU	A	173	L	H	HA	CYS	V	172
R	H	CG	GLU	A	173	L	H	HB2	CYS	V	172
R	H	CG	GLU	A	173	L	H	HD3	LYS	V	175
R	H	CD	GLU	A	173	L	H	HA	CYS	V	172
R	H	CD	GLU	A	173	L	H	HB2	CYS	V	172
R	H	OE1	GLU	A	173	L	S	HZ	PHE	V	156
R	H	OE1	GLU	A	173	L	H	CB	CYS	V	172
R	H	OE1	GLU	A	173	L	H	SG	CYS	V	172
R	H	OE1	GLU	A	173	L	H	HA	CYS	V	172
R	H	OE1	GLU	A	173	L	H	HB2	CYS	V	172
R	H	CB	GLN	A	176	L	H	HZ2	LYS	V	175
R	H	CG	GLN	A	176	L	H	NZ	LYS	V	175
R	H	CG	GLN	A	176	L	H	HE3	LYS	V	175
R	H	CG	GLN	A	176	L	H	HZ1	LYS	V	175
R	H	CG	GLN	A	176	L	H	HZ2	LYS	V	175
R	H	CD	GLN	A	176	L	H	CD	LYS	V	175
R	H	CD	GLN	A	176	L	H	CE	LYS	V	175
R	H	CD	GLN	A	176	L	H	NZ	LYS	V	175
R	H	CD	GLN	A	176	L	H	HD3	LYS	V	175
R	H	CD	GLN	A	176	L	H	HE2	LYS	V	175
R	H	CD	GLN	A	176	L	H	HE3	LYS	V	175
R	H	CD	GLN	A	176	L	H	HZ1	LYS	V	175
R	H	CD	GLN	A	176	L	H	HZ2	LYS	V	175
R	H	CD	GLN	A	176	L	H	HZ3	LYS	V	175
R	H	NE2	GLN	A	176	L	H	CD	LYS	V	175
R	H	NE2	GLN	A	176	L	H	CE	LYS	V	175
R	H	NE2	GLN	A	176	L	H	NZ	LYS	V	175
R	H	NE2	GLN	A	176	L	H	HD3	LYS	V	175
R	H	NE2	GLN	A	176	L	H	HE2	LYS	V	175
R	H	NE2	GLN	A	176	L	H	HE3	LYS	V	175
R	H	NE2	GLN	A	176	L	H	HZ1	LYS	V	175
R	H	NE2	GLN	A	176	L	H	HZ2	LYS	V	175
R	H	NE2	GLN	A	176	L	H	HZ3	LYS	V	175
R	H	OE1	GLN	A	176	L	H	CG	LYS	V	175
R	H	OE1	GLN	A	176	L	H	CD	LYS	V	175
R	H	OE1	GLN	A	176	L	H	CE	LYS	V	175
R	H	OE1	GLN	A	176	L	H	NZ	LYS	V	175
R	H	OE1	GLN	A	176	L	H	HG3	LYS	V	175
R	H	OE1	GLN	A	176	L	H	HD2	LYS	V	175
R	H	OE1	GLN	A	176	L	H	HD3	LYS	V	175
R	H	OE1	GLN	A	176	L	H	HE2	LYS	V	175
R	H	OE1	GLN	A	176	L	H	HE3	LYS	V	175
R	H	OE1	GLN	A	176	L	H	HZ1	LYS	V	175
R	H	OE1	GLN	A	176	L	H	HZ2	LYS	V	175
R	H	OE1	GLN	A	176	L	H	HZ3	LYS	V	175
R	H	OG1	THR	A	177	L	H	HD2	ARG	V	171
R	H	CB	ILE	A	180	L	-	HB2	ASP	V	54
R	H	CB	ILE	A	180	L	-	HB3	ASP	V	54
R	H	CG2	ILE	A	180	L	-	CA	ASP	V	54
R	H	CG2	ILE	A	180	L	-	CB	ASP	V	54
R	H	CG2	ILE	A	180	L	-	CG	ASP	V	54
R	H	CG2	ILE	A	180	L	-	HA	ASP	V	54
R	H	CG2	ILE	A	180	L	-	HB2	ASP	V	54
R	H	CG2	ILE	A	180	L	-	HB3	ASP	V	54
R	H	CG2	ILE	A	180	L	-	CD	PRO	V	55
R	H	CG2	ILE	A	180	L	-	HD2	PRO	V	55
R	H	CG2	ILE	A	180	L	-	HD3	PRO	V	55
R	H	CD1	ILE	A	180	L	-	HB2	ASP	V	54
R	H	N	ASP	A	184	L	-	HG2	PRO	V	55
R	H	CA	ASP	A	184	L	-	HG2	PRO	V	55
R	H	C	ASP	A	184	L	-	HG2	PRO	V	55
R	H	CB	ASP	A	184	L	-	CB	PRO	V	55
R	H	CB	ASP	A	184	L	-	CG	PRO	V	55
R	H	CB	ASP	A	184	L	-	CD	PRO	V	55
R	H	CB	ASP	A	184	L	-	HB2	PRO	V	55
R	H	CB	ASP	A	184	L	-	HB3	PRO	V	55
R	H	CB	ASP	A	184	L	-	HG2	PRO	V	55
R	H	CB	ASP	A	184	L	-	HG3	PRO	V	55
R	H	CB	ASP	A	184	L	-	HD2	PRO	V	55
R	H	CB	ASP	A	184	L	-	HD3	PRO	V	55
R	H	CG	ASP	A	184	L	-	N	PRO	V	55
R	H	CG	ASP	A	184	L	-	CB	PRO	V	55
R	H	CG	ASP	A	184	L	-	CG	PRO	V	55
R	H	CG	ASP	A	184	L	-	CD	PRO	V	55
R	H	CG	ASP	A	184	L	-	HB2	PRO	V	55
R	H	CG	ASP	A	184	L	-	HB3	PRO	V	55
R	H	CG	ASP	A	184	L	-	HG2	PRO	V	55
R	H	CG	ASP	A	184	L	-	HG3	PRO	V	55
R	H	CG	ASP	A	184	L	-	HD2	PRO	V	55
R	H	CG	ASP	A	184	L	-	HD3	PRO	V	55
R	H	OD1	ASP	A	184	L	-	CB	PRO	V	55
R	H	OD1	ASP	A	184	L	-	CG	PRO	V	55
R	H	OD1	ASP	A	184	L	-	CD	PRO	V	55
R	H	OD1	ASP	A	184	L	-	HB2	PRO	V	55
R	H	OD1	ASP	A	184	L	-	HG2	PRO	V	55
R	H	OD1	ASP	A	184	L	-	HD3	PRO	V	55
R	H	OD1	ASP	A	184	L	-	HG3	GLU	V	56
R	H	OD2	ASP	A	184	L	-	C	ASP	V	54
R	H	OD2	ASP	A	184	L	-	CB	ASP	V	54
R	H	OD2	ASP	A	184	L	-	HB3	ASP	V	54
R	H	OD2	ASP	A	184	L	-	N	PRO	V	55
R	H	OD2	ASP	A	184	L	-	CA	PRO	V	55
R	H	OD2	ASP	A	184	L	-	CB	PRO	V	55
R	H	OD2	ASP	A	184	L	-	CG	PRO	V	55
R	H	OD2	ASP	A	184	L	-	CD	PRO	V	55
R	H	OD2	ASP	A	184	L	-	HB2	PRO	V	55
R	H	OD2	ASP	A	184	L	-	HB3	PRO	V	55
R	H	OD2	ASP	A	184	L	-	HG2	PRO	V	55
R	H	OD2	ASP	A	184	L	-	HG3	PRO	V	55
R	H	OD2	ASP	A	184	L	-	HD2	PRO	V	55
R	H	OD2	ASP	A	184	L	-	HD3	PRO	V	55
R	H	OD2	ASP	A	184	L	-	H	GLU	V	56
R	-	CB	PRO	A	193	L	-	HB3	PRO	V	55
R	-	CG	PRO	A	193	L	-	HB3	PRO	V	55
R	-	CG2	THR	A	195	L	-	HA	PRO	V	55
R	-	CB	SER	A	197	L	S	CD2	HIS	V	52
R	-	CB	SER	A	197	L	S	NE2	HIS	V	52
R	-	CB	SER	A	197	L	S	HD2	HIS	V	52
R	-	OG	SER	A	197	L	S	CB	HIS	V	52
R	-	OG	SER	A	197	L	S	CG	HIS	V	52
R	-	OG	SER	A	197	L	S	CD2	HIS	V	52
R	-	OG	SER	A	197	L	S	ND1	HIS	V	52
R	-	OG	SER	A	197	L	S	CE1	HIS	V	52
R	-	OG	SER	A	197	L	S	NE2	HIS	V	52
R	-	OG	SER	A	197	L	S	HB2	HIS	V	52
R	-	OG	SER	A	197	L	S	HD2	HIS	V	52
R	-	OG	SER	A	197	L	S	HE1	HIS	V	52
R	-	OG	SER	A	197	L	S	HE2	HIS	V	52
R	-	CA	VAL	A	250	L	-	HB2	GLN	V	32
R	-	C	VAL	A	250	L	-	HB2	GLN	V	32
R	-	C	VAL	A	250	L	-	HG3	GLN	V	32
R	-	O	VAL	A	250	L	-	CB	GLN	V	32
R	-	O	VAL	A	250	L	-	CG	GLN	V	32
R	-	O	VAL	A	250	L	-	HB2	GLN	V	32
R	-	O	VAL	A	250	L	-	HB3	GLN	V	32
R	-	O	VAL	A	250	L	-	HG2	GLN	V	32
R	-	O	VAL	A	250	L	-	HG3	GLN	V	32
R	-	C	ALA	A	251	L	-	HB3	GLN	V	32
R	-	O	ALA	A	251	L	-	HB3	GLN	V	32
R	-	N	PRO	A	252	L	-	HB3	GLN	V	32
R	-	N	PRO	A	252	L	-	HG3	GLN	V	32
R	-	CA	PRO	A	252	L	-	HB3	GLN	V	32
R	-	CD	PRO	A	252	L	-	HG3	GLN	V	32
R	-	N	GLY	A	253	L	H	HH12	ARG	V	28
R	H	CG	GLU	A	255	L	-	OD1	ASN	V	33
R	H	CD	GLU	A	255	L	-	CG	ASN	V	33
R	H	CD	GLU	A	255	L	-	OD1	ASN	V	33
R	H	CD	GLU	A	255	L	-	HD22	ASN	V	33
R	H	CD	GLU	A	255	L	-	O	PHE	V	34
R	H	CD	GLU	A	255	L	-	H	PHE	V	34
R	H	OE1	GLU	A	255	L	-	OD1	ASN	V	33
R	H	OE1	GLU	A	255	L	-	O	PHE	V	34
R	H	OE1	GLU	A	255	L	-	H	PHE	V	34
R	H	OE2	GLU	A	255	L	-	CA	ASN	V	33
R	H	OE2	GLU	A	255	L	-	C	ASN	V	33
R	H	OE2	GLU	A	255	L	-	CB	ASN	V	33
R	H	OE2	GLU	A	255	L	-	CG	ASN	V	33
R	H	OE2	GLU	A	255	L	-	ND2	ASN	V	33
R	H	OE2	GLU	A	255	L	-	OD1	ASN	V	33
R	H	OE2	GLU	A	255	L	-	HA	ASN	V	33
R	H	OE2	GLU	A	255	L	-	HB2	ASN	V	33
R	H	OE2	GLU	A	255	L	-	HD22	ASN	V	33
R	H	OE2	GLU	A	255	L	-	N	PHE	V	34
R	H	OE2	GLU	A	255	L	-	O	PHE	V	34
R	H	OE2	GLU	A	255	L	-	H	PHE	V	34

- 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