IID

Q8TC26_P20336.8 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	H	GLY	A	197	L	S	ARG	V	66
R	H	ILE	A	198	L	S	ARG	V	66
R	H	SER	A	201	L	H	ARG	V	178
R	H	VAL	A	205	L	H	ARG	V	178
R	H	VAL	A	205	L	H	VAL	V	182
R	H	VAL	A	205	L	H	GLU	V	185
R	H	MET	A	209	L	H	GLU	V	189
R	H	LYS	A	212	L	-	GLY	V	158
R	H	PHE	A	224	L	H	ARG	V	151
R	H	LEU	A	227	L	S	PHE	V	162
R	H	VAL	A	231	L	S	PHE	V	162
R	H	VAL	A	231	L	-	ASN	V	171
R	H	VAL	A	231	L	H	GLN	V	174
R	H	PHE	A	234	L	H	GLN	V	174
R	H	PHE	A	234	L	H	GLU	V	177
R	H	PHE	A	234	L	S	ARG	V	66
R	H	SER	A	235	L	-	ASN	V	171
R	H	SER	A	235	L	H	GLN	V	174
R	H	LEU	A	238	L	-	ASN	V	169
R	H	LEU	A	238	L	H	LYS	V	173
R	H	LEU	A	238	L	H	GLN	V	174
R	H	VAL	A	242	L	-	ASN	V	169
R	H	LEU	A	252	L	-	ASP	V	168
R	H	LEU	A	252	L	-	ASN	V	169
R	H	SER	A	255	L	-	ILE	V	170
R	H	ILE	A	256	L	-	ILE	V	170
R	H	LEU	A	259	L	-	CYS	V	137
R	H	LEU	A	259	L	-	ILE	V	170
R	H	THR	A	263	L	H	ARG	V	151
R	H	TYR	A	267	L	H	ARG	V	151
R	H	LYS	A	270	L	H	GLU	V	148
R	H	LYS	A	270	L	H	GLN	V	152
R	H	ARG	A	50	L	H	GLU	V	107
R	H	ILE	A	54	L	H	ARG	V	149
R	H	GLY	A	58	L	H	GLN	V	152
R	H	SER	A	61	L	H	GLN	V	152
R	H	SER	A	61	L	H	HIS	V	156
R	H	ASP	A	62	L	H	GLN	V	152
R	H	LEU	A	64	L	H	HIS	V	156
R	H	GLU	A	65	L	H	GLN	V	152
R	H	GLU	A	65	L	H	ASP	V	155

- 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

Q8TC26_P20336.8 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	H	NE	ARG	A	50	L	H	HG2	GLU	V	107
R	H	NH1	ARG	A	50	L	H	CB	GLU	V	107
R	H	NH1	ARG	A	50	L	H	CG	GLU	V	107
R	H	NH1	ARG	A	50	L	H	CD	GLU	V	107
R	H	NH1	ARG	A	50	L	H	HB2	GLU	V	107
R	H	NH1	ARG	A	50	L	H	HB3	GLU	V	107
R	H	NH1	ARG	A	50	L	H	HG2	GLU	V	107
R	H	NH1	ARG	A	50	L	H	HG3	GLU	V	107
R	H	NH2	ARG	A	50	L	H	HG2	GLU	V	107
R	H	CZ	ARG	A	50	L	H	CG	GLU	V	107
R	H	CZ	ARG	A	50	L	H	HG2	GLU	V	107
R	H	CB	ILE	A	54	L	H	NE	ARG	V	149
R	H	CB	ILE	A	54	L	H	CZ	ARG	V	149
R	H	CB	ILE	A	54	L	H	HD3	ARG	V	149
R	H	CB	ILE	A	54	L	H	HE	ARG	V	149
R	H	CG1	ILE	A	54	L	H	NE	ARG	V	149
R	H	CG1	ILE	A	54	L	H	NH1	ARG	V	149
R	H	CG1	ILE	A	54	L	H	NH2	ARG	V	149
R	H	CG1	ILE	A	54	L	H	CZ	ARG	V	149
R	H	CG1	ILE	A	54	L	H	HH11	ARG	V	149
R	H	CG1	ILE	A	54	L	H	HH12	ARG	V	149
R	H	CG1	ILE	A	54	L	H	HH21	ARG	V	149
R	H	CG1	ILE	A	54	L	H	HH22	ARG	V	149
R	H	CG2	ILE	A	54	L	H	CG	ARG	V	149
R	H	CG2	ILE	A	54	L	H	CD	ARG	V	149
R	H	CG2	ILE	A	54	L	H	NE	ARG	V	149
R	H	CG2	ILE	A	54	L	H	NH1	ARG	V	149
R	H	CG2	ILE	A	54	L	H	NH2	ARG	V	149
R	H	CG2	ILE	A	54	L	H	CZ	ARG	V	149
R	H	CG2	ILE	A	54	L	H	HG2	ARG	V	149
R	H	CG2	ILE	A	54	L	H	HD2	ARG	V	149
R	H	CG2	ILE	A	54	L	H	HD3	ARG	V	149
R	H	CG2	ILE	A	54	L	H	HE	ARG	V	149
R	H	CG2	ILE	A	54	L	H	HH11	ARG	V	149
R	H	CD1	ILE	A	54	L	H	NH1	ARG	V	149
R	H	CD1	ILE	A	54	L	H	NH2	ARG	V	149
R	H	CD1	ILE	A	54	L	H	CZ	ARG	V	149
R	H	CD1	ILE	A	54	L	H	HH11	ARG	V	149
R	H	CD1	ILE	A	54	L	H	HH12	ARG	V	149
R	H	CD1	ILE	A	54	L	H	HH22	ARG	V	149
R	H	N	GLY	A	58	L	H	OE1	GLN	V	152
R	H	CA	GLY	A	58	L	H	CD	GLN	V	152
R	H	CA	GLY	A	58	L	H	NE2	GLN	V	152
R	H	CA	GLY	A	58	L	H	OE1	GLN	V	152
R	H	CA	GLY	A	58	L	H	HE22	GLN	V	152
R	H	C	GLY	A	58	L	H	CD	GLN	V	152
R	H	C	GLY	A	58	L	H	NE2	GLN	V	152
R	H	C	GLY	A	58	L	H	OE1	GLN	V	152
R	H	C	GLY	A	58	L	H	HE22	GLN	V	152
R	H	O	GLY	A	58	L	H	CD	GLN	V	152
R	H	O	GLY	A	58	L	H	NE2	GLN	V	152
R	H	O	GLY	A	58	L	H	OE1	GLN	V	152
R	H	O	GLY	A	58	L	H	HE22	GLN	V	152
R	H	CB	SER	A	61	L	H	HB2	GLN	V	152
R	H	OG	SER	A	61	L	H	O	GLN	V	152
R	H	OG	SER	A	61	L	H	HB2	GLN	V	152
R	H	OG	SER	A	61	L	H	CB	HIS	V	156
R	H	OG	SER	A	61	L	H	HB3	HIS	V	156
R	H	CG	ASP	A	62	L	H	HG2	GLN	V	152
R	H	CG	ASP	A	62	L	H	HE21	GLN	V	152
R	H	OD1	ASP	A	62	L	H	HG2	GLN	V	152
R	H	OD2	ASP	A	62	L	H	NE2	GLN	V	152
R	H	OD2	ASP	A	62	L	H	HG2	GLN	V	152
R	H	OD2	ASP	A	62	L	H	HE21	GLN	V	152
R	H	OD2	ASP	A	62	L	H	HE22	GLN	V	152
R	H	CD2	LEU	A	64	L	H	HE1	HIS	V	156
R	H	CD	GLU	A	65	L	H	CB	ASP	V	155
R	H	CD	GLU	A	65	L	H	HB2	ASP	V	155
R	H	CD	GLU	A	65	L	H	HB3	ASP	V	155
R	H	OE1	GLU	A	65	L	H	CA	ASP	V	155
R	H	OE1	GLU	A	65	L	H	C	ASP	V	155
R	H	OE1	GLU	A	65	L	H	CB	ASP	V	155
R	H	OE1	GLU	A	65	L	H	CG	ASP	V	155
R	H	OE1	GLU	A	65	L	H	OD2	ASP	V	155
R	H	OE1	GLU	A	65	L	H	HB2	ASP	V	155
R	H	OE1	GLU	A	65	L	H	HB3	ASP	V	155
R	H	OE2	GLU	A	65	L	H	HA	GLN	V	152
R	H	OE2	GLU	A	65	L	H	CB	ASP	V	155
R	H	OE2	GLU	A	65	L	H	HB2	ASP	V	155
R	H	OE2	GLU	A	65	L	H	HB3	ASP	V	155
R	H	C	GLY	A	197	L	S	HH22	ARG	V	66
R	H	O	GLY	A	197	L	S	HH22	ARG	V	66
R	H	N	ILE	A	198	L	S	HH22	ARG	V	66
R	H	CA	ILE	A	198	L	S	NH2	ARG	V	66
R	H	CA	ILE	A	198	L	S	HH21	ARG	V	66
R	H	CA	ILE	A	198	L	S	HH22	ARG	V	66
R	H	CG1	ILE	A	198	L	S	NH1	ARG	V	66
R	H	CG1	ILE	A	198	L	S	NH2	ARG	V	66
R	H	CG1	ILE	A	198	L	S	CZ	ARG	V	66
R	H	CG1	ILE	A	198	L	S	HH12	ARG	V	66
R	H	CG1	ILE	A	198	L	S	HH21	ARG	V	66
R	H	CG1	ILE	A	198	L	S	HH22	ARG	V	66
R	H	CB	SER	A	201	L	H	HH11	ARG	V	178
R	H	O	SER	A	201	L	H	NH1	ARG	V	178
R	H	O	SER	A	201	L	H	HH12	ARG	V	178
R	H	OG	SER	A	201	L	H	HD3	ARG	V	178
R	H	N	VAL	A	205	L	H	HH22	ARG	V	178
R	H	CA	VAL	A	205	L	H	HH22	ARG	V	178
R	H	CB	VAL	A	205	L	H	NH2	ARG	V	178
R	H	CB	VAL	A	205	L	H	HH12	ARG	V	178
R	H	CB	VAL	A	205	L	H	HH21	ARG	V	178
R	H	CB	VAL	A	205	L	H	HH22	ARG	V	178
R	H	CB	VAL	A	205	L	H	CD	GLU	V	185
R	H	CB	VAL	A	205	L	H	OE1	GLU	V	185
R	H	CB	VAL	A	205	L	H	OE2	GLU	V	185
R	H	CG1	VAL	A	205	L	H	HH22	ARG	V	178
R	H	CG1	VAL	A	205	L	H	CD	GLU	V	185
R	H	CG1	VAL	A	205	L	H	OE2	GLU	V	185
R	H	CG2	VAL	A	205	L	H	NH1	ARG	V	178
R	H	CG2	VAL	A	205	L	H	NH2	ARG	V	178
R	H	CG2	VAL	A	205	L	H	CZ	ARG	V	178
R	H	CG2	VAL	A	205	L	H	HH11	ARG	V	178
R	H	CG2	VAL	A	205	L	H	HH12	ARG	V	178
R	H	CG2	VAL	A	205	L	H	HH21	ARG	V	178
R	H	CG2	VAL	A	205	L	H	HH22	ARG	V	178
R	H	CG2	VAL	A	205	L	H	HG23	VAL	V	182
R	H	CG2	VAL	A	205	L	H	CD	GLU	V	185
R	H	CG2	VAL	A	205	L	H	OE1	GLU	V	185
R	H	CG2	VAL	A	205	L	H	OE2	GLU	V	185
R	H	SD	MET	A	209	L	H	OE1	GLU	V	189
R	H	CE	MET	A	209	L	H	OE1	GLU	V	189
R	H	NZ	LYS	A	212	L	-	HA2	GLY	V	158
R	H	CE1	PHE	A	224	L	H	HH12	ARG	V	151
R	H	CE2	PHE	A	224	L	H	NE	ARG	V	151
R	H	CE2	PHE	A	224	L	H	NH1	ARG	V	151
R	H	CE2	PHE	A	224	L	H	NH2	ARG	V	151
R	H	CE2	PHE	A	224	L	H	CZ	ARG	V	151
R	H	CE2	PHE	A	224	L	H	HH11	ARG	V	151
R	H	CE2	PHE	A	224	L	H	HH12	ARG	V	151
R	H	CE2	PHE	A	224	L	H	HH21	ARG	V	151
R	H	CE2	PHE	A	224	L	H	HH22	ARG	V	151
R	H	CZ	PHE	A	224	L	H	NH1	ARG	V	151
R	H	CZ	PHE	A	224	L	H	NH2	ARG	V	151
R	H	CZ	PHE	A	224	L	H	CZ	ARG	V	151
R	H	CZ	PHE	A	224	L	H	HH11	ARG	V	151
R	H	CZ	PHE	A	224	L	H	HH12	ARG	V	151
R	H	CZ	PHE	A	224	L	H	HH22	ARG	V	151
R	H	CD1	LEU	A	227	L	S	HZ	PHE	V	162
R	H	CA	VAL	A	231	L	H	HG2	GLN	V	174
R	H	C	VAL	A	231	L	H	HG2	GLN	V	174
R	H	CB	VAL	A	231	L	S	HE1	PHE	V	162
R	H	CB	VAL	A	231	L	H	HG2	GLN	V	174
R	H	O	VAL	A	231	L	H	CG	GLN	V	174
R	H	O	VAL	A	231	L	H	HG2	GLN	V	174
R	H	O	VAL	A	231	L	H	HG3	GLN	V	174
R	H	O	VAL	A	231	L	H	HE21	GLN	V	174
R	H	CG1	VAL	A	231	L	S	HE1	PHE	V	162
R	H	CG1	VAL	A	231	L	-	OD1	ASN	V	171
R	H	CG1	VAL	A	231	L	H	HG2	GLN	V	174
R	H	CG2	VAL	A	231	L	S	CE1	PHE	V	162
R	H	CG2	VAL	A	231	L	S	HE1	PHE	V	162
R	H	CA	PHE	A	234	L	H	HG3	GLN	V	174
R	H	C	PHE	A	234	L	H	NE2	GLN	V	174
R	H	C	PHE	A	234	L	H	HG3	GLN	V	174
R	H	C	PHE	A	234	L	H	HE21	GLN	V	174
R	H	CB	PHE	A	234	L	H	CG	GLN	V	174
R	H	CB	PHE	A	234	L	H	HA	GLN	V	174
R	H	CB	PHE	A	234	L	H	HG2	GLN	V	174
R	H	CB	PHE	A	234	L	H	HG3	GLN	V	174
R	H	CB	PHE	A	234	L	H	OE2	GLU	V	177
R	H	O	PHE	A	234	L	H	NE2	GLN	V	174
R	H	O	PHE	A	234	L	H	HE21	GLN	V	174
R	H	CG	PHE	A	234	L	H	HG3	GLN	V	174
R	H	CG	PHE	A	234	L	H	OE2	GLU	V	177
R	H	CD1	PHE	A	234	L	S	NH1	ARG	V	66
R	H	CD1	PHE	A	234	L	S	HH12	ARG	V	66
R	H	CD1	PHE	A	234	L	H	CD	GLU	V	177
R	H	CD1	PHE	A	234	L	H	OE2	GLU	V	177
R	H	CD2	PHE	A	234	L	S	HH22	ARG	V	66
R	H	CE1	PHE	A	234	L	S	NH1	ARG	V	66
R	H	CE1	PHE	A	234	L	S	NH2	ARG	V	66
R	H	CE1	PHE	A	234	L	S	CZ	ARG	V	66
R	H	CE1	PHE	A	234	L	S	HH11	ARG	V	66
R	H	CE1	PHE	A	234	L	S	HH12	ARG	V	66
R	H	CE1	PHE	A	234	L	S	HH22	ARG	V	66
R	H	CE1	PHE	A	234	L	H	OE2	GLU	V	177
R	H	CE1	PHE	A	234	L	H	HB3	GLU	V	177
R	H	CE2	PHE	A	234	L	S	NH2	ARG	V	66
R	H	CE2	PHE	A	234	L	S	HH12	ARG	V	66
R	H	CE2	PHE	A	234	L	S	HH22	ARG	V	66
R	H	CZ	PHE	A	234	L	S	NH1	ARG	V	66
R	H	CZ	PHE	A	234	L	S	NH2	ARG	V	66
R	H	CZ	PHE	A	234	L	S	CZ	ARG	V	66
R	H	CZ	PHE	A	234	L	S	HH11	ARG	V	66
R	H	CZ	PHE	A	234	L	S	HH12	ARG	V	66
R	H	CZ	PHE	A	234	L	S	HH21	ARG	V	66
R	H	CZ	PHE	A	234	L	S	HH22	ARG	V	66
R	H	CZ	PHE	A	234	L	H	HB3	GLU	V	177
R	H	N	SER	A	235	L	H	CD	GLN	V	174
R	H	N	SER	A	235	L	H	NE2	GLN	V	174
R	H	N	SER	A	235	L	H	HG2	GLN	V	174
R	H	N	SER	A	235	L	H	HG3	GLN	V	174
R	H	N	SER	A	235	L	H	HE21	GLN	V	174
R	H	N	SER	A	235	L	H	HE22	GLN	V	174
R	H	CA	SER	A	235	L	H	CD	GLN	V	174
R	H	CA	SER	A	235	L	H	NE2	GLN	V	174
R	H	CA	SER	A	235	L	H	HE21	GLN	V	174
R	H	CA	SER	A	235	L	H	HE22	GLN	V	174
R	H	C	SER	A	235	L	H	HE21	GLN	V	174
R	H	CB	SER	A	235	L	H	NE2	GLN	V	174
R	H	CB	SER	A	235	L	H	HE21	GLN	V	174
R	H	CB	SER	A	235	L	H	HE22	GLN	V	174
R	H	OG	SER	A	235	L	-	OD1	ASN	V	171
R	H	OG	SER	A	235	L	H	CG	GLN	V	174
R	H	OG	SER	A	235	L	H	CD	GLN	V	174
R	H	OG	SER	A	235	L	H	NE2	GLN	V	174
R	H	OG	SER	A	235	L	H	HG2	GLN	V	174
R	H	OG	SER	A	235	L	H	HE21	GLN	V	174
R	H	OG	SER	A	235	L	H	HE22	GLN	V	174
R	H	CA	LEU	A	238	L	H	HD2	LYS	V	173
R	H	CB	LEU	A	238	L	H	HB3	LYS	V	173
R	H	CB	LEU	A	238	L	H	HD2	LYS	V	173
R	H	CB	LEU	A	238	L	H	HE22	GLN	V	174
R	H	CG	LEU	A	238	L	-	ND2	ASN	V	169
R	H	CG	LEU	A	238	L	-	HD22	ASN	V	169
R	H	CG	LEU	A	238	L	H	HB2	LYS	V	173
R	H	CG	LEU	A	238	L	H	HB3	LYS	V	173
R	H	CG	LEU	A	238	L	H	HD2	LYS	V	173
R	H	CG	LEU	A	238	L	H	HD3	LYS	V	173
R	H	CD1	LEU	A	238	L	-	HD22	ASN	V	169
R	H	CD1	LEU	A	238	L	H	CB	LYS	V	173
R	H	CD1	LEU	A	238	L	H	CG	LYS	V	173
R	H	CD1	LEU	A	238	L	H	CD	LYS	V	173
R	H	CD1	LEU	A	238	L	H	H	LYS	V	173
R	H	CD1	LEU	A	238	L	H	HB2	LYS	V	173
R	H	CD1	LEU	A	238	L	H	HB3	LYS	V	173
R	H	CD1	LEU	A	238	L	H	HD2	LYS	V	173
R	H	CD1	LEU	A	238	L	H	HD3	LYS	V	173
R	H	CD2	LEU	A	238	L	-	O	ASN	V	169
R	H	CD2	LEU	A	238	L	-	CG	ASN	V	169
R	H	CD2	LEU	A	238	L	-	ND2	ASN	V	169
R	H	CD2	LEU	A	238	L	-	OD1	ASN	V	169
R	H	CD2	LEU	A	238	L	-	HD22	ASN	V	169
R	H	CD2	LEU	A	238	L	H	CB	LYS	V	173
R	H	CD2	LEU	A	238	L	H	H	LYS	V	173
R	H	CD2	LEU	A	238	L	H	HB2	LYS	V	173
R	H	CD2	LEU	A	238	L	H	HB3	LYS	V	173
R	H	CD2	LEU	A	238	L	H	OE1	GLN	V	174
R	H	CD2	LEU	A	238	L	H	HE22	GLN	V	174
R	H	CB	VAL	A	242	L	-	HD21	ASN	V	169
R	H	CG1	VAL	A	242	L	-	HD21	ASN	V	169
R	H	CG2	VAL	A	242	L	-	ND2	ASN	V	169
R	H	CG2	VAL	A	242	L	-	HD21	ASN	V	169
R	H	CG2	VAL	A	242	L	-	HD22	ASN	V	169
R	H	CD1	LEU	A	252	L	-	O	ASP	V	168
R	H	CD1	LEU	A	252	L	-	HB3	ASN	V	169
R	H	OG	SER	A	255	L	-	HD11	ILE	V	170
R	H	CG1	ILE	A	256	L	-	HG12	ILE	V	170
R	H	CG1	ILE	A	256	L	-	HG23	ILE	V	170
R	H	CD2	LEU	A	259	L	-	HG	CYS	V	137
R	H	CD2	LEU	A	259	L	-	CG2	ILE	V	170
R	H	CD2	LEU	A	259	L	-	HG21	ILE	V	170
R	H	CD2	LEU	A	259	L	-	HG22	ILE	V	170
R	H	CD2	LEU	A	259	L	-	HG23	ILE	V	170
R	H	CD2	LEU	A	259	L	-	HD13	ILE	V	170
R	H	CB	THR	A	263	L	H	HH22	ARG	V	151
R	H	O	THR	A	263	L	H	HH12	ARG	V	151
R	H	O	THR	A	263	L	H	HH22	ARG	V	151
R	H	CG2	THR	A	263	L	H	NH2	ARG	V	151
R	H	CG2	THR	A	263	L	H	HH12	ARG	V	151
R	H	CG2	THR	A	263	L	H	HH21	ARG	V	151
R	H	CG2	THR	A	263	L	H	HH22	ARG	V	151
R	H	CA	TYR	A	267	L	H	HH12	ARG	V	151
R	H	CB	TYR	A	267	L	H	NH1	ARG	V	151
R	H	CB	TYR	A	267	L	H	HH11	ARG	V	151
R	H	CB	TYR	A	267	L	H	HH12	ARG	V	151
R	H	CG	TYR	A	267	L	H	NH1	ARG	V	151
R	H	CG	TYR	A	267	L	H	HH11	ARG	V	151
R	H	CG	TYR	A	267	L	H	HH12	ARG	V	151
R	H	CD2	TYR	A	267	L	H	NH1	ARG	V	151
R	H	CD2	TYR	A	267	L	H	HD2	ARG	V	151
R	H	CD2	TYR	A	267	L	H	HD3	ARG	V	151
R	H	CD2	TYR	A	267	L	H	HH11	ARG	V	151
R	H	CD2	TYR	A	267	L	H	HH12	ARG	V	151
R	H	CE2	TYR	A	267	L	H	NH1	ARG	V	151
R	H	CE2	TYR	A	267	L	H	HD3	ARG	V	151
R	H	CE2	TYR	A	267	L	H	HH11	ARG	V	151
R	H	CG	LYS	A	270	L	H	OE1	GLU	V	148
R	H	CD	LYS	A	270	L	H	CD	GLU	V	148
R	H	CD	LYS	A	270	L	H	OE1	GLU	V	148
R	H	CD	LYS	A	270	L	H	HG2	GLU	V	148
R	H	CD	LYS	A	270	L	H	HE21	GLN	V	152
R	H	CE	LYS	A	270	L	H	OE1	GLU	V	148
R	H	CE	LYS	A	270	L	H	HG2	GLU	V	148
R	H	CE	LYS	A	270	L	H	NE2	GLN	V	152
R	H	CE	LYS	A	270	L	H	HE21	GLN	V	152
R	H	NZ	LYS	A	270	L	H	CG	GLU	V	148
R	H	NZ	LYS	A	270	L	H	CD	GLU	V	148
R	H	NZ	LYS	A	270	L	H	OE1	GLU	V	148
R	H	NZ	LYS	A	270	L	H	HG2	GLU	V	148
R	H	NZ	LYS	A	270	L	H	HG3	GLU	V	148
R	H	NZ	LYS	A	270	L	H	CG	GLN	V	152
R	H	NZ	LYS	A	270	L	H	CD	GLN	V	152
R	H	NZ	LYS	A	270	L	H	NE2	GLN	V	152
R	H	NZ	LYS	A	270	L	H	HG2	GLN	V	152
R	H	NZ	LYS	A	270	L	H	HG3	GLN	V	152
R	H	NZ	LYS	A	270	L	H	HE21	GLN	V	152
R	H	NZ	LYS	A	270	L	H	HE22	GLN	V	152

- 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