IID

Q9NZQ0_P61026.1 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	-	ASP	A	145	L	-	GLU	V	178
R	H	GLU	A	146	L	-	VAL	V	176
R	H	GLU	A	146	L	-	GLU	V	178
R	H	GLU	A	146	L	-	GLN	V	54
R	H	GLU	A	146	L	S	LYS	V	56
R	H	SER	A	147	L	-	VAL	V	176
R	H	SER	A	147	L	-	GLU	V	178
R	H	ARG	A	150	L	H	LEU	V	171
R	H	ARG	A	150	L	H	ARG	V	172
R	H	ARG	A	150	L	-	GLN	V	54
R	H	GLU	A	154	L	H	ARG	V	172
R	S	LEU	A	159	L	S	ARG	V	147
R	S	TYR	A	160	L	H	ARG	V	172
R	S	TYR	A	160	L	-	GLN	V	54
R	S	PHE	A	161	L	H	GLU	V	168
R	S	PHE	A	161	L	H	ARG	V	172
R	S	PHE	A	161	L	-	GLN	V	54
R	S	GLU	A	162	L	-	GLN	V	54
R	-	GLU	A	169	L	-	GLN	V	54
R	-	GLU	A	169	L	-	GLY	V	55
R	H	GLU	A	173	L	H	GLU	V	168
R	H	GLU	A	173	L	S	LEU	V	53
R	H	GLN	A	176	L	H	LYS	V	161
R	H	THR	A	177	L	S	ARG	V	147
R	H	THR	A	177	L	H	GLU	V	168
R	H	THR	A	177	L	H	ARG	V	172
R	H	ILE	A	180	L	S	ARG	V	147
R	H	ILE	A	180	L	S	PHE	V	149
R	H	ILE	A	180	L	H	LYS	V	161
R	H	SER	A	181	L	S	ARG	V	147
R	H	GLU	A	187	L	H	LYS	V	134
R	H	GLU	A	187	L	H	GLU	V	138
R	-	ASN	A	188	L	H	ARG	V	142
R	-	PRO	A	193	L	H	ARG	V	142
R	-	THR	A	194	L	H	ARG	V	142
R	-	THR	A	194	L	H	GLU	V	143
R	-	THR	A	194	L	-	GLY	V	145
R	-	THR	A	195	L	-	GLY	V	145
R	-	ASN	A	196	L	H	GLU	V	143
R	-	ASN	A	196	L	-	HIS	V	144
R	-	ASN	A	196	L	-	GLY	V	145
R	-	SER	A	197	L	S	GLU	V	116
R	-	SER	A	197	L	-	GLY	V	145
R	-	SER	A	197	L	H	LYS	V	173
R	-	SER	A	200	L	H	LYS	V	173
R	-	VAL	A	250	L	H	LYS	V	173
R	-	VAL	A	250	L	-	PRO	V	175
R	-	ALA	A	251	L	-	PRO	V	175
R	-	PRO	A	252	L	-	PRO	V	175
R	H	GLU	A	255	L	-	LYS	V	177
R	S	VAL	A	60	L	H	LYS	V	161
R	-	ARG	A	61	L	H	LYS	V	134
R	-	ARG	A	61	L	S	PHE	V	148
R	-	ARG	A	61	L	S	PHE	V	149
R	-	ARG	A	61	L	-	ASN	V	158
R	-	ARG	A	61	L	H	LYS	V	161
R	-	ASP	A	62	L	-	CYS	V	124
R	-	ASP	A	62	L	S	GLU	V	150
R	-	ASP	A	62	L	-	ILE	V	157
R	-	ASP	A	62	L	-	ASN	V	158
R	S	ARG	A	63	L	H	LYS	V	134

- 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_P61026.1 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	CA	VAL	A	60	L	H	HZ1	LYS	V	161
R	S	CA	VAL	A	60	L	H	HZ2	LYS	V	161
R	S	CA	VAL	A	60	L	H	HZ3	LYS	V	161
R	S	C	VAL	A	60	L	H	HZ2	LYS	V	161
R	S	CB	VAL	A	60	L	H	HZ1	LYS	V	161
R	S	CB	VAL	A	60	L	H	HZ2	LYS	V	161
R	S	CB	VAL	A	60	L	H	HZ3	LYS	V	161
R	S	CG1	VAL	A	60	L	H	NZ	LYS	V	161
R	S	CG1	VAL	A	60	L	H	HZ1	LYS	V	161
R	S	CG1	VAL	A	60	L	H	HZ2	LYS	V	161
R	S	CG1	VAL	A	60	L	H	HZ3	LYS	V	161
R	S	CG2	VAL	A	60	L	H	HZ1	LYS	V	161
R	-	N	ARG	A	61	L	-	OD1	ASN	V	158
R	-	N	ARG	A	61	L	-	HD22	ASN	V	158
R	-	N	ARG	A	61	L	H	NZ	LYS	V	161
R	-	N	ARG	A	61	L	H	HZ2	LYS	V	161
R	-	N	ARG	A	61	L	H	HZ3	LYS	V	161
R	-	CA	ARG	A	61	L	-	ND2	ASN	V	158
R	-	CA	ARG	A	61	L	-	OD1	ASN	V	158
R	-	CA	ARG	A	61	L	-	HD22	ASN	V	158
R	-	C	ARG	A	61	L	-	HD22	ASN	V	158
R	-	CB	ARG	A	61	L	H	HZ1	LYS	V	134
R	-	CB	ARG	A	61	L	-	ND2	ASN	V	158
R	-	CB	ARG	A	61	L	-	HD22	ASN	V	158
R	-	CG	ARG	A	61	L	S	CD1	PHE	V	149
R	-	CG	ARG	A	61	L	S	HD1	PHE	V	149
R	-	CG	ARG	A	61	L	S	HE1	PHE	V	149
R	-	CG	ARG	A	61	L	-	ND2	ASN	V	158
R	-	CG	ARG	A	61	L	-	HD22	ASN	V	158
R	-	CG	ARG	A	61	L	H	HZ2	LYS	V	161
R	-	CD	ARG	A	61	L	H	HZ1	LYS	V	134
R	-	CD	ARG	A	61	L	S	HA	PHE	V	149
R	-	CD	ARG	A	61	L	S	HD1	PHE	V	149
R	-	NE	ARG	A	61	L	S	O	PHE	V	148
R	-	NE	ARG	A	61	L	S	CD1	PHE	V	149
R	-	NE	ARG	A	61	L	S	CE1	PHE	V	149
R	-	NE	ARG	A	61	L	S	HA	PHE	V	149
R	-	NE	ARG	A	61	L	S	HD1	PHE	V	149
R	-	NE	ARG	A	61	L	S	HE1	PHE	V	149
R	-	NH1	ARG	A	61	L	H	HZ1	LYS	V	134
R	-	NH1	ARG	A	61	L	S	O	PHE	V	148
R	-	NH1	ARG	A	61	L	S	HD1	PHE	V	148
R	-	NH2	ARG	A	61	L	S	C	PHE	V	148
R	-	NH2	ARG	A	61	L	S	O	PHE	V	148
R	-	NH2	ARG	A	61	L	S	H	PHE	V	148
R	-	NH2	ARG	A	61	L	S	CE1	PHE	V	149
R	-	NH2	ARG	A	61	L	S	HE1	PHE	V	149
R	-	CZ	ARG	A	61	L	S	O	PHE	V	148
R	-	CZ	ARG	A	61	L	S	HA	PHE	V	149
R	-	CZ	ARG	A	61	L	S	HD1	PHE	V	149
R	-	N	ASP	A	62	L	-	HD22	ASN	V	158
R	-	CG	ASP	A	62	L	-	HG21	ILE	V	157
R	-	OD1	ASP	A	62	L	-	CG2	ILE	V	157
R	-	OD1	ASP	A	62	L	-	HG21	ILE	V	157
R	-	OD1	ASP	A	62	L	-	HG22	ILE	V	157
R	-	OD1	ASP	A	62	L	-	HD12	ILE	V	157
R	-	OD2	ASP	A	62	L	-	HG	CYS	V	124
R	-	OD2	ASP	A	62	L	S	HB2	GLU	V	150
R	-	OD2	ASP	A	62	L	-	HG21	ILE	V	157
R	S	NE	ARG	A	63	L	H	HZ2	LYS	V	134
R	-	CA	ASP	A	145	L	-	OE1	GLU	V	178
R	-	C	ASP	A	145	L	-	OE1	GLU	V	178
R	-	CB	ASP	A	145	L	-	CD	GLU	V	178
R	-	CB	ASP	A	145	L	-	OE1	GLU	V	178
R	-	CB	ASP	A	145	L	-	OE2	GLU	V	178
R	-	CG	ASP	A	145	L	-	CD	GLU	V	178
R	-	CG	ASP	A	145	L	-	OE1	GLU	V	178
R	-	CG	ASP	A	145	L	-	OE2	GLU	V	178
R	-	OD1	ASP	A	145	L	-	CD	GLU	V	178
R	-	OD1	ASP	A	145	L	-	OE1	GLU	V	178
R	-	OD2	ASP	A	145	L	-	CD	GLU	V	178
R	-	OD2	ASP	A	145	L	-	OE1	GLU	V	178
R	-	OD2	ASP	A	145	L	-	OE2	GLU	V	178
R	H	N	GLU	A	146	L	-	OE1	GLU	V	178
R	H	CB	GLU	A	146	L	-	HG23	VAL	V	176
R	H	CG	GLU	A	146	L	-	HG23	VAL	V	176
R	H	CD	GLU	A	146	L	S	HZ3	LYS	V	56
R	H	CD	GLU	A	146	L	-	CG2	VAL	V	176
R	H	CD	GLU	A	146	L	-	HG12	VAL	V	176
R	H	CD	GLU	A	146	L	-	HG21	VAL	V	176
R	H	CD	GLU	A	146	L	-	HG23	VAL	V	176
R	H	OE1	GLU	A	146	L	-	OE1	GLN	V	54
R	H	OE1	GLU	A	146	L	S	HZ1	LYS	V	56
R	H	OE1	GLU	A	146	L	S	HZ3	LYS	V	56
R	H	OE1	GLU	A	146	L	-	CG2	VAL	V	176
R	H	OE1	GLU	A	146	L	-	HG21	VAL	V	176
R	H	OE1	GLU	A	146	L	-	HG23	VAL	V	176
R	H	OE2	GLU	A	146	L	S	CE	LYS	V	56
R	H	OE2	GLU	A	146	L	S	NZ	LYS	V	56
R	H	OE2	GLU	A	146	L	S	HE2	LYS	V	56
R	H	OE2	GLU	A	146	L	S	HZ1	LYS	V	56
R	H	OE2	GLU	A	146	L	S	HZ2	LYS	V	56
R	H	OE2	GLU	A	146	L	S	HZ3	LYS	V	56
R	H	OE2	GLU	A	146	L	-	CB	VAL	V	176
R	H	OE2	GLU	A	146	L	-	CG1	VAL	V	176
R	H	OE2	GLU	A	146	L	-	CG2	VAL	V	176
R	H	OE2	GLU	A	146	L	-	HG12	VAL	V	176
R	H	OE2	GLU	A	146	L	-	HG21	VAL	V	176
R	H	OE2	GLU	A	146	L	-	HG22	VAL	V	176
R	H	OE2	GLU	A	146	L	-	HG23	VAL	V	176
R	H	OG	SER	A	147	L	-	O	VAL	V	176
R	H	OG	SER	A	147	L	-	HB	VAL	V	176
R	H	OG	SER	A	147	L	-	HG2	GLU	V	178
R	H	CD	ARG	A	150	L	H	O	ARG	V	172
R	H	CD	ARG	A	150	L	H	HA	ARG	V	172
R	H	NE	ARG	A	150	L	H	CA	ARG	V	172
R	H	NE	ARG	A	150	L	H	O	ARG	V	172
R	H	NE	ARG	A	150	L	H	HA	ARG	V	172
R	H	NE	ARG	A	150	L	H	HG3	ARG	V	172
R	H	NH1	ARG	A	150	L	-	HE22	GLN	V	54
R	H	NH1	ARG	A	150	L	H	N	ARG	V	172
R	H	NH1	ARG	A	150	L	H	CA	ARG	V	172
R	H	NH1	ARG	A	150	L	H	C	ARG	V	172
R	H	NH1	ARG	A	150	L	H	CB	ARG	V	172
R	H	NH1	ARG	A	150	L	H	O	ARG	V	172
R	H	NH1	ARG	A	150	L	H	CG	ARG	V	172
R	H	NH1	ARG	A	150	L	H	CD	ARG	V	172
R	H	NH1	ARG	A	150	L	H	H	ARG	V	172
R	H	NH1	ARG	A	150	L	H	HA	ARG	V	172
R	H	NH1	ARG	A	150	L	H	HB2	ARG	V	172
R	H	NH1	ARG	A	150	L	H	HB3	ARG	V	172
R	H	NH1	ARG	A	150	L	H	HG2	ARG	V	172
R	H	NH1	ARG	A	150	L	H	HG3	ARG	V	172
R	H	NH1	ARG	A	150	L	H	HD3	ARG	V	172
R	H	NH2	ARG	A	150	L	-	CD	GLN	V	54
R	H	NH2	ARG	A	150	L	-	NE2	GLN	V	54
R	H	NH2	ARG	A	150	L	-	OE1	GLN	V	54
R	H	NH2	ARG	A	150	L	-	HE22	GLN	V	54
R	H	NH2	ARG	A	150	L	H	HG	LEU	V	171
R	H	NH2	ARG	A	150	L	H	HA	ARG	V	172
R	H	NH2	ARG	A	150	L	H	HG3	ARG	V	172
R	H	CZ	ARG	A	150	L	-	HE22	GLN	V	54
R	H	CZ	ARG	A	150	L	H	O	LEU	V	171
R	H	CZ	ARG	A	150	L	H	HG	LEU	V	171
R	H	CZ	ARG	A	150	L	H	CA	ARG	V	172
R	H	CZ	ARG	A	150	L	H	CB	ARG	V	172
R	H	CZ	ARG	A	150	L	H	CG	ARG	V	172
R	H	CZ	ARG	A	150	L	H	HA	ARG	V	172
R	H	CZ	ARG	A	150	L	H	HG2	ARG	V	172
R	H	CZ	ARG	A	150	L	H	HG3	ARG	V	172
R	H	CG	GLU	A	154	L	H	HB3	ARG	V	172
R	H	CD	GLU	A	154	L	H	CB	ARG	V	172
R	H	CD	GLU	A	154	L	H	O	ARG	V	172
R	H	CD	GLU	A	154	L	H	HB3	ARG	V	172
R	H	OE1	GLU	A	154	L	H	CA	ARG	V	172
R	H	OE1	GLU	A	154	L	H	C	ARG	V	172
R	H	OE1	GLU	A	154	L	H	CB	ARG	V	172
R	H	OE1	GLU	A	154	L	H	O	ARG	V	172
R	H	OE1	GLU	A	154	L	H	CG	ARG	V	172
R	H	OE1	GLU	A	154	L	H	CD	ARG	V	172
R	H	OE1	GLU	A	154	L	H	HA	ARG	V	172
R	H	OE1	GLU	A	154	L	H	HB2	ARG	V	172
R	H	OE1	GLU	A	154	L	H	HB3	ARG	V	172
R	H	OE1	GLU	A	154	L	H	HG3	ARG	V	172
R	H	OE1	GLU	A	154	L	H	HD2	ARG	V	172
R	H	OE1	GLU	A	154	L	H	HD3	ARG	V	172
R	H	OE2	GLU	A	154	L	H	C	ARG	V	172
R	H	OE2	GLU	A	154	L	H	O	ARG	V	172
R	H	OE2	GLU	A	154	L	H	HB3	ARG	V	172
R	S	CD2	LEU	A	159	L	S	HH22	ARG	V	147
R	S	N	TYR	A	160	L	H	HD3	ARG	V	172
R	S	CA	TYR	A	160	L	H	HD3	ARG	V	172
R	S	CB	TYR	A	160	L	H	HD3	ARG	V	172
R	S	O	TYR	A	160	L	-	NE2	GLN	V	54
R	S	O	TYR	A	160	L	-	HE21	GLN	V	54
R	S	O	TYR	A	160	L	-	HE22	GLN	V	54
R	S	O	TYR	A	160	L	H	CD	ARG	V	172
R	S	O	TYR	A	160	L	H	NE	ARG	V	172
R	S	O	TYR	A	160	L	H	HG3	ARG	V	172
R	S	O	TYR	A	160	L	H	HD3	ARG	V	172
R	S	O	TYR	A	160	L	H	HE	ARG	V	172
R	S	CG	PHE	A	161	L	-	HE21	GLN	V	54
R	S	CD1	PHE	A	161	L	-	NE2	GLN	V	54
R	S	CD1	PHE	A	161	L	-	HG2	GLN	V	54
R	S	CD1	PHE	A	161	L	-	HE21	GLN	V	54
R	S	CE1	PHE	A	161	L	-	NE2	GLN	V	54
R	S	CE1	PHE	A	161	L	-	HE21	GLN	V	54
R	S	CE1	PHE	A	161	L	H	CD	GLU	V	168
R	S	CE1	PHE	A	161	L	H	OE1	GLU	V	168
R	S	CE1	PHE	A	161	L	H	OE2	GLU	V	168
R	S	CE1	PHE	A	161	L	H	HH21	ARG	V	172
R	S	CE2	PHE	A	161	L	H	HE	ARG	V	172
R	S	CE2	PHE	A	161	L	H	HH21	ARG	V	172
R	S	CZ	PHE	A	161	L	-	HE21	GLN	V	54
R	S	CZ	PHE	A	161	L	H	CD	GLU	V	168
R	S	CZ	PHE	A	161	L	H	OE2	GLU	V	168
R	S	CZ	PHE	A	161	L	H	NH2	ARG	V	172
R	S	CZ	PHE	A	161	L	H	HE	ARG	V	172
R	S	CZ	PHE	A	161	L	H	HH21	ARG	V	172
R	S	N	GLU	A	162	L	-	HG2	GLN	V	54
R	S	CB	GLU	A	162	L	-	HB3	GLN	V	54
R	S	O	GLU	A	162	L	-	HG2	GLN	V	54
R	S	CG	GLU	A	162	L	-	HB3	GLN	V	54
R	-	CG	GLU	A	169	L	-	H	GLY	V	55
R	-	CD	GLU	A	169	L	-	N	GLY	V	55
R	-	CD	GLU	A	169	L	-	CA	GLY	V	55
R	-	CD	GLU	A	169	L	-	H	GLY	V	55
R	-	CD	GLU	A	169	L	-	HA2	GLY	V	55
R	-	CD	GLU	A	169	L	-	HA3	GLY	V	55
R	-	OE1	GLU	A	169	L	-	C	GLN	V	54
R	-	OE1	GLU	A	169	L	-	O	GLN	V	54
R	-	OE1	GLU	A	169	L	-	N	GLY	V	55
R	-	OE1	GLU	A	169	L	-	CA	GLY	V	55
R	-	OE1	GLU	A	169	L	-	H	GLY	V	55
R	-	OE1	GLU	A	169	L	-	HA2	GLY	V	55
R	-	OE1	GLU	A	169	L	-	HA3	GLY	V	55
R	H	CA	GLU	A	173	L	H	OE1	GLU	V	168
R	H	CB	GLU	A	173	L	H	OE1	GLU	V	168
R	H	O	GLU	A	173	L	H	OE1	GLU	V	168
R	H	CG	GLU	A	173	L	S	HD21	LEU	V	53
R	H	CG	GLU	A	173	L	S	HD23	LEU	V	53
R	H	CG	GLU	A	173	L	H	OE1	GLU	V	168
R	H	C	GLN	A	176	L	H	HE3	LYS	V	161
R	H	CB	GLN	A	176	L	H	HE3	LYS	V	161
R	H	O	GLN	A	176	L	H	HE3	LYS	V	161
R	H	O	GLN	A	176	L	H	HZ1	LYS	V	161
R	H	OE1	GLN	A	176	L	H	HG3	LYS	V	161
R	H	CB	THR	A	177	L	H	OE2	GLU	V	168
R	H	CB	THR	A	177	L	H	HH21	ARG	V	172
R	H	CG2	THR	A	177	L	S	HH22	ARG	V	147
R	H	CG2	THR	A	177	L	H	NH2	ARG	V	172
R	H	CG2	THR	A	177	L	H	HH21	ARG	V	172
R	H	CG2	THR	A	177	L	H	HH22	ARG	V	172
R	H	OG1	THR	A	177	L	H	CD	GLU	V	168
R	H	OG1	THR	A	177	L	H	OE1	GLU	V	168
R	H	OG1	THR	A	177	L	H	OE2	GLU	V	168
R	H	OG1	THR	A	177	L	H	HH21	ARG	V	172
R	H	OG1	THR	A	177	L	H	HH22	ARG	V	172
R	H	CA	ILE	A	180	L	H	HZ1	LYS	V	161
R	H	CB	ILE	A	180	L	S	HE1	PHE	V	149
R	H	CB	ILE	A	180	L	H	HE2	LYS	V	161
R	H	CB	ILE	A	180	L	H	HZ1	LYS	V	161
R	H	CG1	ILE	A	180	L	S	HE1	PHE	V	149
R	H	CG1	ILE	A	180	L	S	HZ	PHE	V	149
R	H	CG1	ILE	A	180	L	H	CE	LYS	V	161
R	H	CG1	ILE	A	180	L	H	NZ	LYS	V	161
R	H	CG1	ILE	A	180	L	H	HE2	LYS	V	161
R	H	CG1	ILE	A	180	L	H	HE3	LYS	V	161
R	H	CG1	ILE	A	180	L	H	HZ1	LYS	V	161
R	H	CG1	ILE	A	180	L	H	HZ2	LYS	V	161
R	H	CG1	ILE	A	180	L	H	HZ3	LYS	V	161
R	H	CG2	ILE	A	180	L	S	HH11	ARG	V	147
R	H	CG2	ILE	A	180	L	S	CE1	PHE	V	149
R	H	CG2	ILE	A	180	L	S	CZ	PHE	V	149
R	H	CG2	ILE	A	180	L	S	HE1	PHE	V	149
R	H	CG2	ILE	A	180	L	S	HZ	PHE	V	149
R	H	CG2	ILE	A	180	L	H	HE2	LYS	V	161
R	H	CD1	ILE	A	180	L	S	CE1	PHE	V	149
R	H	CD1	ILE	A	180	L	S	CZ	PHE	V	149
R	H	CD1	ILE	A	180	L	S	HE1	PHE	V	149
R	H	CD1	ILE	A	180	L	S	HZ	PHE	V	149
R	H	CD1	ILE	A	180	L	H	CG	LYS	V	161
R	H	CD1	ILE	A	180	L	H	CD	LYS	V	161
R	H	CD1	ILE	A	180	L	H	CE	LYS	V	161
R	H	CD1	ILE	A	180	L	H	NZ	LYS	V	161
R	H	CD1	ILE	A	180	L	H	HG2	LYS	V	161
R	H	CD1	ILE	A	180	L	H	HG3	LYS	V	161
R	H	CD1	ILE	A	180	L	H	HD2	LYS	V	161
R	H	CD1	ILE	A	180	L	H	HE2	LYS	V	161
R	H	CD1	ILE	A	180	L	H	HE3	LYS	V	161
R	H	CD1	ILE	A	180	L	H	HZ1	LYS	V	161
R	H	CD1	ILE	A	180	L	H	HZ2	LYS	V	161
R	H	CD1	ILE	A	180	L	H	HZ3	LYS	V	161
R	H	OG	SER	A	181	L	S	NH1	ARG	V	147
R	H	OG	SER	A	181	L	S	HH12	ARG	V	147
R	H	OG	SER	A	181	L	S	HH22	ARG	V	147
R	H	CD	GLU	A	187	L	H	HZ2	LYS	V	134
R	H	CD	GLU	A	187	L	H	CD	GLU	V	138
R	H	CD	GLU	A	187	L	H	OE1	GLU	V	138
R	H	OE1	GLU	A	187	L	H	NZ	LYS	V	134
R	H	OE1	GLU	A	187	L	H	HZ1	LYS	V	134
R	H	OE1	GLU	A	187	L	H	HZ2	LYS	V	134
R	H	OE1	GLU	A	187	L	H	OE1	GLU	V	138
R	H	OE2	GLU	A	187	L	H	CD	GLU	V	138
R	H	OE2	GLU	A	187	L	H	OE1	GLU	V	138
R	H	OE2	GLU	A	187	L	H	OE2	GLU	V	138
R	H	OE2	GLU	A	187	L	H	HG2	GLU	V	138
R	-	CA	ASN	A	188	L	H	HD3	ARG	V	142
R	-	CB	ASN	A	188	L	H	CD	ARG	V	142
R	-	CB	ASN	A	188	L	H	HD2	ARG	V	142
R	-	CB	ASN	A	188	L	H	HD3	ARG	V	142
R	-	CG	ASN	A	188	L	H	CD	ARG	V	142
R	-	CG	ASN	A	188	L	H	NE	ARG	V	142
R	-	CG	ASN	A	188	L	H	HD2	ARG	V	142
R	-	CG	ASN	A	188	L	H	HD3	ARG	V	142
R	-	ND2	ASN	A	188	L	H	CD	ARG	V	142
R	-	ND2	ASN	A	188	L	H	HD2	ARG	V	142
R	-	ND2	ASN	A	188	L	H	HD3	ARG	V	142
R	-	OD1	ASN	A	188	L	H	CD	ARG	V	142
R	-	OD1	ASN	A	188	L	H	NE	ARG	V	142
R	-	OD1	ASN	A	188	L	H	CZ	ARG	V	142
R	-	OD1	ASN	A	188	L	H	HD2	ARG	V	142
R	-	OD1	ASN	A	188	L	H	HD3	ARG	V	142
R	-	OD1	ASN	A	188	L	H	HE	ARG	V	142
R	-	CA	PRO	A	193	L	H	HG2	ARG	V	142
R	-	CB	PRO	A	193	L	H	CG	ARG	V	142
R	-	CB	PRO	A	193	L	H	HG2	ARG	V	142
R	-	CG	PRO	A	193	L	H	HG2	ARG	V	142
R	-	CA	THR	A	194	L	H	O	ARG	V	142
R	-	C	THR	A	194	L	H	O	ARG	V	142
R	-	C	THR	A	194	L	-	CA	GLY	V	145
R	-	C	THR	A	194	L	-	H	GLY	V	145
R	-	C	THR	A	194	L	-	HA2	GLY	V	145
R	-	C	THR	A	194	L	-	HA3	GLY	V	145
R	-	CB	THR	A	194	L	H	O	ARG	V	142
R	-	O	THR	A	194	L	H	C	ARG	V	142
R	-	O	THR	A	194	L	H	O	ARG	V	142
R	-	O	THR	A	194	L	H	HA	ARG	V	142
R	-	O	THR	A	194	L	-	N	GLY	V	145
R	-	O	THR	A	194	L	-	CA	GLY	V	145
R	-	O	THR	A	194	L	-	H	GLY	V	145
R	-	O	THR	A	194	L	-	HA2	GLY	V	145
R	-	O	THR	A	194	L	-	HA3	GLY	V	145
R	-	OG1	THR	A	194	L	H	C	ARG	V	142
R	-	OG1	THR	A	194	L	H	O	ARG	V	142
R	-	OG1	THR	A	194	L	H	HB3	ARG	V	142
R	-	OG1	THR	A	194	L	H	HA	GLU	V	143
R	-	N	THR	A	195	L	-	CA	GLY	V	145
R	-	N	THR	A	195	L	-	HA2	GLY	V	145
R	-	N	THR	A	195	L	-	HA3	GLY	V	145
R	-	CA	THR	A	195	L	-	N	GLY	V	145
R	-	CA	THR	A	195	L	-	CA	GLY	V	145
R	-	CA	THR	A	195	L	-	C	GLY	V	145
R	-	CA	THR	A	195	L	-	O	GLY	V	145
R	-	CA	THR	A	195	L	-	H	GLY	V	145
R	-	CA	THR	A	195	L	-	HA2	GLY	V	145
R	-	CA	THR	A	195	L	-	HA3	GLY	V	145
R	-	C	THR	A	195	L	-	N	GLY	V	145
R	-	C	THR	A	195	L	-	CA	GLY	V	145
R	-	C	THR	A	195	L	-	C	GLY	V	145
R	-	C	THR	A	195	L	-	O	GLY	V	145
R	-	C	THR	A	195	L	-	HA2	GLY	V	145
R	-	C	THR	A	195	L	-	HA3	GLY	V	145
R	-	CB	THR	A	195	L	-	CA	GLY	V	145
R	-	CB	THR	A	195	L	-	C	GLY	V	145
R	-	CB	THR	A	195	L	-	O	GLY	V	145
R	-	CB	THR	A	195	L	-	HA2	GLY	V	145
R	-	CB	THR	A	195	L	-	HA3	GLY	V	145
R	-	O	THR	A	195	L	-	CA	GLY	V	145
R	-	O	THR	A	195	L	-	HA2	GLY	V	145
R	-	O	THR	A	195	L	-	HA3	GLY	V	145
R	-	CG2	THR	A	195	L	-	CA	GLY	V	145
R	-	CG2	THR	A	195	L	-	C	GLY	V	145
R	-	CG2	THR	A	195	L	-	O	GLY	V	145
R	-	CG2	THR	A	195	L	-	HA2	GLY	V	145
R	-	OG1	THR	A	195	L	-	O	GLY	V	145
R	-	OG1	THR	A	195	L	-	HA2	GLY	V	145
R	-	N	ASN	A	196	L	-	C	HIS	V	144
R	-	N	ASN	A	196	L	-	O	HIS	V	144
R	-	N	ASN	A	196	L	-	N	GLY	V	145
R	-	N	ASN	A	196	L	-	CA	GLY	V	145
R	-	N	ASN	A	196	L	-	C	GLY	V	145
R	-	N	ASN	A	196	L	-	O	GLY	V	145
R	-	N	ASN	A	196	L	-	H	GLY	V	145
R	-	N	ASN	A	196	L	-	HA2	GLY	V	145
R	-	N	ASN	A	196	L	-	HA3	GLY	V	145
R	-	CA	ASN	A	196	L	-	C	HIS	V	144
R	-	CA	ASN	A	196	L	-	O	HIS	V	144
R	-	CA	ASN	A	196	L	-	N	GLY	V	145
R	-	CA	ASN	A	196	L	-	CA	GLY	V	145
R	-	CA	ASN	A	196	L	-	C	GLY	V	145
R	-	CA	ASN	A	196	L	-	O	GLY	V	145
R	-	CA	ASN	A	196	L	-	HA3	GLY	V	145
R	-	C	ASN	A	196	L	-	O	GLY	V	145
R	-	C	ASN	A	196	L	-	HA3	GLY	V	145
R	-	CB	ASN	A	196	L	-	C	HIS	V	144
R	-	CB	ASN	A	196	L	-	O	HIS	V	144
R	-	CB	ASN	A	196	L	-	N	GLY	V	145
R	-	CB	ASN	A	196	L	-	CA	GLY	V	145
R	-	CB	ASN	A	196	L	-	HA3	GLY	V	145
R	-	CG	ASN	A	196	L	-	CA	HIS	V	144
R	-	CG	ASN	A	196	L	-	C	HIS	V	144
R	-	CG	ASN	A	196	L	-	O	HIS	V	144
R	-	CG	ASN	A	196	L	-	HA	HIS	V	144
R	-	CG	ASN	A	196	L	-	N	GLY	V	145
R	-	CG	ASN	A	196	L	-	HA3	GLY	V	145
R	-	ND2	ASN	A	196	L	-	CA	HIS	V	144
R	-	ND2	ASN	A	196	L	-	C	HIS	V	144
R	-	ND2	ASN	A	196	L	-	CB	HIS	V	144
R	-	ND2	ASN	A	196	L	-	O	HIS	V	144
R	-	ND2	ASN	A	196	L	-	HA	HIS	V	144
R	-	ND2	ASN	A	196	L	-	HB3	HIS	V	144
R	-	ND2	ASN	A	196	L	-	HD2	HIS	V	144
R	-	ND2	ASN	A	196	L	-	N	GLY	V	145
R	-	OD1	ASN	A	196	L	H	O	GLU	V	143
R	-	OD1	ASN	A	196	L	-	CA	HIS	V	144
R	-	OD1	ASN	A	196	L	-	C	HIS	V	144
R	-	OD1	ASN	A	196	L	-	O	HIS	V	144
R	-	OD1	ASN	A	196	L	-	HA	HIS	V	144
R	-	OD1	ASN	A	196	L	-	N	GLY	V	145
R	-	OD1	ASN	A	196	L	-	HA3	GLY	V	145
R	-	N	SER	A	197	L	-	O	GLY	V	145
R	-	N	SER	A	197	L	-	HA3	GLY	V	145
R	-	OG	SER	A	197	L	S	OE2	GLU	V	116
R	-	OG	SER	A	197	L	-	O	GLY	V	145
R	-	OG	SER	A	197	L	H	HZ1	LYS	V	173
R	-	CB	SER	A	200	L	H	HG2	LYS	V	173
R	-	CB	SER	A	200	L	H	HE3	LYS	V	173
R	-	OG	SER	A	200	L	H	HG2	LYS	V	173
R	-	OG	SER	A	200	L	H	HE3	LYS	V	173
R	-	O	VAL	A	250	L	H	O	LYS	V	173
R	-	O	VAL	A	250	L	-	HD3	PRO	V	175
R	-	C	ALA	A	251	L	-	HB3	PRO	V	175
R	-	O	ALA	A	251	L	-	HB3	PRO	V	175
R	-	N	PRO	A	252	L	-	HB3	PRO	V	175
R	-	CA	PRO	A	252	L	-	HA	PRO	V	175
R	-	CA	PRO	A	252	L	-	HB3	PRO	V	175
R	-	CB	PRO	A	252	L	-	HA	PRO	V	175
R	-	CG	PRO	A	252	L	-	HA	PRO	V	175
R	H	CD	GLU	A	255	L	-	HE2	LYS	V	177
R	H	CD	GLU	A	255	L	-	HZ1	LYS	V	177
R	H	OE1	GLU	A	255	L	-	HE2	LYS	V	177
R	H	OE1	GLU	A	255	L	-	HZ1	LYS	V	177
R	H	OE2	GLU	A	255	L	-	CE	LYS	V	177
R	H	OE2	GLU	A	255	L	-	NZ	LYS	V	177
R	H	OE2	GLU	A	255	L	-	HE2	LYS	V	177
R	H	OE2	GLU	A	255	L	-	HE3	LYS	V	177
R	H	OE2	GLU	A	255	L	-	HZ1	LYS	V	177

- 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