IID

Q8NG76_Q8NHC7.1 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	H	ARG	A	20	L	-	ARG	V	14
R	H	ARG	A	20	L	-	ASP	V	86
R	H	ALA	A	21	L	-	ARG	V	14
R	H	ALA	A	21	L	-	ASP	V	86
R	H	HIS	A	22	L	-	ARG	V	14
R	H	VAL	A	24	L	-	ARG	V	14
R	H	VAL	A	24	L	-	ASP	V	86
R	H	VAL	A	24	L	-	SER	V	87
R	H	VAL	A	24	L	-	THR	V	88
R	H	GLY	A	247	L	-	PRO	V	261
R	H	LEU	A	248	L	-	PRO	V	261
R	H	LEU	A	248	L	H	ALA	V	265
R	H	LEU	A	25	L	-	ASP	V	17
R	H	GLY	A	251	L	-	ALA	V	262
R	H	PHE	A	255	L	-	PRO	V	264
R	H	MET	A	27	L	S	LEU	V	11
R	H	VAL	A	271	L	-	ASP	V	17
R	H	PHE	A	275	L	-	MET	V	13
R	H	PHE	A	275	L	H	ALA	V	265
R	H	PHE	A	275	L	H	ALA	V	266
R	H	PHE	A	279	L	-	MET	V	13
R	H	PHE	A	279	L	-	HIS	V	173
R	H	MET	A	28	L	S	LEU	V	11
R	H	MET	A	28	L	-	LEU	V	12
R	H	MET	A	28	L	-	ARG	V	14
R	H	MET	A	28	L	-	VAL	V	171
R	H	MET	A	28	L	-	THR	V	88
R	H	LEU	A	282	L	-	HIS	V	173
R	H	LEU	A	283	L	-	ARG	V	259
R	H	LEU	A	283	L	H	ALA	V	265
R	H	LEU	A	286	L	-	ARG	V	168
R	H	LEU	A	286	L	H	LYS	V	184
R	H	SER	A	289	L	-	ARG	V	168
R	H	VAL	A	290	L	-	ARG	V	168
R	H	VAL	A	290	L	H	LYS	V	184
R	H	VAL	A	290	L	-	THR	V	190
R	H	VAL	A	290	L	H	GLU	V	194
R	H	LYS	A	296	L	-	ASP	V	189
R	H	LYS	A	296	L	-	THR	V	190
R	H	LYS	A	296	L	H	PHE	V	191
R	H	LYS	A	296	L	H	GLU	V	194
R	H	LEU	A	299	L	-	ARG	V	168
R	H	LEU	A	299	L	-	ASP	V	189
R	H	LYS	A	300	L	-	ASP	V	189
R	H	LEU	A	303	L	-	SER	V	188
R	H	LEU	A	303	L	-	ASP	V	189
R	H	SER	A	31	L	S	LEU	V	11
R	H	SER	A	31	L	-	SER	V	169
R	H	SER	A	31	L	-	ASN	V	170
R	H	SER	A	31	L	-	VAL	V	171
R	H	LYS	A	310	L	-	MET	V	1
R	H	ILE	A	32	L	-	VAL	V	171
R	H	ILE	A	32	L	-	HIS	V	173
R	H	THR	A	35	L	-	ARG	V	168
R	H	THR	A	35	L	-	SER	V	169
R	H	PHE	A	38	L	-	ARG	V	168
R	H	PHE	A	38	L	-	CYS	V	187
R	H	LEU	A	42	L	-	ARG	V	168

- 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

Q8NG76_Q8NHC7.1 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	H	C	ARG	A	20	L	-	HH22	ARG	V	14
R	H	C	ARG	A	20	L	-	OD2	ASP	V	86
R	H	O	ARG	A	20	L	-	HH22	ARG	V	14
R	H	N	ALA	A	21	L	-	HH22	ARG	V	14
R	H	N	ALA	A	21	L	-	CG	ASP	V	86
R	H	N	ALA	A	21	L	-	OD2	ASP	V	86
R	H	CA	ALA	A	21	L	-	NH1	ARG	V	14
R	H	CA	ALA	A	21	L	-	NH2	ARG	V	14
R	H	CA	ALA	A	21	L	-	CZ	ARG	V	14
R	H	CA	ALA	A	21	L	-	HH12	ARG	V	14
R	H	CA	ALA	A	21	L	-	HH21	ARG	V	14
R	H	CA	ALA	A	21	L	-	HH22	ARG	V	14
R	H	CA	ALA	A	21	L	-	CG	ASP	V	86
R	H	CA	ALA	A	21	L	-	OD1	ASP	V	86
R	H	CA	ALA	A	21	L	-	OD2	ASP	V	86
R	H	C	ALA	A	21	L	-	NH1	ARG	V	14
R	H	C	ALA	A	21	L	-	NH2	ARG	V	14
R	H	C	ALA	A	21	L	-	CZ	ARG	V	14
R	H	C	ALA	A	21	L	-	HH12	ARG	V	14
R	H	C	ALA	A	21	L	-	HH22	ARG	V	14
R	H	C	ALA	A	21	L	-	OD2	ASP	V	86
R	H	CB	ALA	A	21	L	-	NH1	ARG	V	14
R	H	CB	ALA	A	21	L	-	NH2	ARG	V	14
R	H	CB	ALA	A	21	L	-	HH12	ARG	V	14
R	H	CB	ALA	A	21	L	-	HH22	ARG	V	14
R	H	CB	ALA	A	21	L	-	CG	ASP	V	86
R	H	CB	ALA	A	21	L	-	OD1	ASP	V	86
R	H	CB	ALA	A	21	L	-	OD2	ASP	V	86
R	H	O	ALA	A	21	L	-	NH1	ARG	V	14
R	H	O	ALA	A	21	L	-	NH2	ARG	V	14
R	H	O	ALA	A	21	L	-	CZ	ARG	V	14
R	H	O	ALA	A	21	L	-	HH11	ARG	V	14
R	H	O	ALA	A	21	L	-	HH12	ARG	V	14
R	H	O	ALA	A	21	L	-	HH21	ARG	V	14
R	H	O	ALA	A	21	L	-	HH22	ARG	V	14
R	H	O	ALA	A	21	L	-	OD2	ASP	V	86
R	H	N	HIS	A	22	L	-	HH12	ARG	V	14
R	H	N	HIS	A	22	L	-	HH22	ARG	V	14
R	H	CA	VAL	A	24	L	-	HH21	ARG	V	14
R	H	CB	VAL	A	24	L	-	NH2	ARG	V	14
R	H	CB	VAL	A	24	L	-	CZ	ARG	V	14
R	H	CB	VAL	A	24	L	-	HE	ARG	V	14
R	H	CB	VAL	A	24	L	-	HH21	ARG	V	14
R	H	CB	VAL	A	24	L	-	HH22	ARG	V	14
R	H	CG1	VAL	A	24	L	-	NE	ARG	V	14
R	H	CG1	VAL	A	24	L	-	NH2	ARG	V	14
R	H	CG1	VAL	A	24	L	-	CZ	ARG	V	14
R	H	CG1	VAL	A	24	L	-	HE	ARG	V	14
R	H	CG1	VAL	A	24	L	-	HH21	ARG	V	14
R	H	CG1	VAL	A	24	L	-	HH22	ARG	V	14
R	H	CG1	VAL	A	24	L	-	CB	THR	V	88
R	H	CG1	VAL	A	24	L	-	CG2	THR	V	88
R	H	CG1	VAL	A	24	L	-	OG1	THR	V	88
R	H	CG1	VAL	A	24	L	-	H	THR	V	88
R	H	CG1	VAL	A	24	L	-	HG1	THR	V	88
R	H	CG1	VAL	A	24	L	-	HG21	THR	V	88
R	H	CG1	VAL	A	24	L	-	HG22	THR	V	88
R	H	CG2	VAL	A	24	L	-	NH2	ARG	V	14
R	H	CG2	VAL	A	24	L	-	HH21	ARG	V	14
R	H	CG2	VAL	A	24	L	-	HH22	ARG	V	14
R	H	CG2	VAL	A	24	L	-	O	ASP	V	86
R	H	CG2	VAL	A	24	L	-	HA	SER	V	87
R	H	CD1	LEU	A	25	L	-	OD1	ASP	V	17
R	H	C	MET	A	27	L	S	HD12	LEU	V	11
R	H	N	MET	A	28	L	S	HD12	LEU	V	11
R	H	CA	MET	A	28	L	S	HD11	LEU	V	11
R	H	CA	MET	A	28	L	S	HD12	LEU	V	11
R	H	CA	MET	A	28	L	-	HG22	VAL	V	171
R	H	CA	MET	A	28	L	-	HG23	VAL	V	171
R	H	C	MET	A	28	L	-	HG22	VAL	V	171
R	H	CB	MET	A	28	L	S	HD12	LEU	V	11
R	H	O	MET	A	28	L	-	CG2	VAL	V	171
R	H	O	MET	A	28	L	-	HG22	VAL	V	171
R	H	CG	MET	A	28	L	S	HB3	LEU	V	11
R	H	CG	MET	A	28	L	S	HD12	LEU	V	11
R	H	CG	MET	A	28	L	-	HG23	VAL	V	171
R	H	SD	MET	A	28	L	-	HG3	ARG	V	14
R	H	SD	MET	A	28	L	-	HG21	THR	V	88
R	H	CE	MET	A	28	L	S	HB3	LEU	V	11
R	H	CE	MET	A	28	L	-	O	LEU	V	12
R	H	CE	MET	A	28	L	-	HG3	ARG	V	14
R	H	CE	MET	A	28	L	-	HE	ARG	V	14
R	H	CE	MET	A	28	L	-	CB	THR	V	88
R	H	CE	MET	A	28	L	-	CG2	THR	V	88
R	H	CE	MET	A	28	L	-	OG1	THR	V	88
R	H	CE	MET	A	28	L	-	HB	THR	V	88
R	H	CE	MET	A	28	L	-	HG1	THR	V	88
R	H	CE	MET	A	28	L	-	HG21	THR	V	88
R	H	CE	MET	A	28	L	-	HG22	THR	V	88
R	H	CE	MET	A	28	L	-	HG23	THR	V	88
R	H	CB	SER	A	31	L	S	HD11	LEU	V	11
R	H	CB	SER	A	31	L	-	OD1	ASN	V	170
R	H	CB	SER	A	31	L	-	H	ASN	V	170
R	H	CB	SER	A	31	L	-	CG2	VAL	V	171
R	H	CB	SER	A	31	L	-	HG21	VAL	V	171
R	H	CB	SER	A	31	L	-	HG22	VAL	V	171
R	H	CB	SER	A	31	L	-	HG23	VAL	V	171
R	H	O	SER	A	31	L	-	OG	SER	V	169
R	H	O	SER	A	31	L	-	HB2	SER	V	169
R	H	O	SER	A	31	L	-	HG	SER	V	169
R	H	OG	SER	A	31	L	S	HD11	LEU	V	11
R	H	OG	SER	A	31	L	S	HD13	LEU	V	11
R	H	OG	SER	A	31	L	-	OD1	ASN	V	170
R	H	OG	SER	A	31	L	-	HD22	ASN	V	170
R	H	OG	SER	A	31	L	-	HG21	VAL	V	171
R	H	N	ILE	A	32	L	-	HG22	VAL	V	171
R	H	CG1	ILE	A	32	L	-	HG13	VAL	V	171
R	H	CG1	ILE	A	32	L	-	HG22	VAL	V	171
R	H	CG1	ILE	A	32	L	-	HE1	HIS	V	173
R	H	CD1	ILE	A	32	L	-	HG13	VAL	V	171
R	H	CD1	ILE	A	32	L	-	HG22	VAL	V	171
R	H	CD1	ILE	A	32	L	-	HE1	HIS	V	173
R	H	N	THR	A	35	L	-	O	ARG	V	168
R	H	CA	THR	A	35	L	-	O	ARG	V	168
R	H	CA	THR	A	35	L	-	HB2	SER	V	169
R	H	CB	THR	A	35	L	-	C	ARG	V	168
R	H	CB	THR	A	35	L	-	O	ARG	V	168
R	H	CB	THR	A	35	L	-	HB3	ARG	V	168
R	H	CB	THR	A	35	L	-	CB	SER	V	169
R	H	CB	THR	A	35	L	-	HB2	SER	V	169
R	H	CB	THR	A	35	L	-	HB3	SER	V	169
R	H	CG2	THR	A	35	L	-	CA	ARG	V	168
R	H	CG2	THR	A	35	L	-	C	ARG	V	168
R	H	CG2	THR	A	35	L	-	CB	ARG	V	168
R	H	CG2	THR	A	35	L	-	O	ARG	V	168
R	H	CG2	THR	A	35	L	-	HB2	ARG	V	168
R	H	CG2	THR	A	35	L	-	HB3	ARG	V	168
R	H	CG2	THR	A	35	L	-	N	SER	V	169
R	H	CG2	THR	A	35	L	-	CB	SER	V	169
R	H	CG2	THR	A	35	L	-	HB2	SER	V	169
R	H	CG2	THR	A	35	L	-	HB3	SER	V	169
R	H	OG1	THR	A	35	L	-	C	ARG	V	168
R	H	OG1	THR	A	35	L	-	O	ARG	V	168
R	H	OG1	THR	A	35	L	-	N	SER	V	169
R	H	OG1	THR	A	35	L	-	CA	SER	V	169
R	H	OG1	THR	A	35	L	-	CB	SER	V	169
R	H	OG1	THR	A	35	L	-	OG	SER	V	169
R	H	OG1	THR	A	35	L	-	HA	SER	V	169
R	H	OG1	THR	A	35	L	-	HB2	SER	V	169
R	H	OG1	THR	A	35	L	-	HB3	SER	V	169
R	H	OG1	THR	A	35	L	-	HG	SER	V	169
R	H	CG	PHE	A	38	L	-	HG2	ARG	V	168
R	H	CD1	PHE	A	38	L	-	CG	ARG	V	168
R	H	CD1	PHE	A	38	L	-	HA	ARG	V	168
R	H	CD1	PHE	A	38	L	-	HG2	ARG	V	168
R	H	CE1	PHE	A	38	L	-	CG	ARG	V	168
R	H	CE1	PHE	A	38	L	-	HA	ARG	V	168
R	H	CE1	PHE	A	38	L	-	HG2	ARG	V	168
R	H	CE1	PHE	A	38	L	-	HG3	ARG	V	168
R	H	CE1	PHE	A	38	L	-	HE	ARG	V	168
R	H	CE1	PHE	A	38	L	-	HB3	CYS	V	187
R	H	CZ	PHE	A	38	L	-	HG2	ARG	V	168
R	H	CD2	LEU	A	42	L	-	NH2	ARG	V	168
R	H	CD2	LEU	A	42	L	-	HE	ARG	V	168
R	H	CD2	LEU	A	42	L	-	HH21	ARG	V	168
R	H	N	GLY	A	247	L	-	HB2	PRO	V	261
R	H	CA	GLY	A	247	L	-	CB	PRO	V	261
R	H	CA	GLY	A	247	L	-	O	PRO	V	261
R	H	CA	GLY	A	247	L	-	HB2	PRO	V	261
R	H	CA	GLY	A	247	L	-	HB3	PRO	V	261
R	H	C	GLY	A	247	L	-	CB	PRO	V	261
R	H	C	GLY	A	247	L	-	O	PRO	V	261
R	H	C	GLY	A	247	L	-	HB2	PRO	V	261
R	H	C	GLY	A	247	L	-	HB3	PRO	V	261
R	H	O	GLY	A	247	L	-	C	PRO	V	261
R	H	O	GLY	A	247	L	-	O	PRO	V	261
R	H	O	GLY	A	247	L	-	HB2	PRO	V	261
R	H	N	LEU	A	248	L	-	HB2	PRO	V	261
R	H	CD2	LEU	A	248	L	H	HB3	ALA	V	265
R	H	CA	GLY	A	251	L	-	HA	ALA	V	262
R	H	CG	PHE	A	255	L	-	HG3	PRO	V	264
R	H	CG	PHE	A	255	L	-	HD2	PRO	V	264
R	H	CD1	PHE	A	255	L	-	CG	PRO	V	264
R	H	CD1	PHE	A	255	L	-	HG2	PRO	V	264
R	H	CD1	PHE	A	255	L	-	HG3	PRO	V	264
R	H	CD2	PHE	A	255	L	-	HG3	PRO	V	264
R	H	CD2	PHE	A	255	L	-	HD2	PRO	V	264
R	H	CE1	PHE	A	255	L	-	CG	PRO	V	264
R	H	CE1	PHE	A	255	L	-	HG2	PRO	V	264
R	H	CE1	PHE	A	255	L	-	HG3	PRO	V	264
R	H	CE2	PHE	A	255	L	-	HG2	PRO	V	264
R	H	CZ	PHE	A	255	L	-	HG2	PRO	V	264
R	H	CG1	VAL	A	271	L	-	OD2	ASP	V	17
R	H	CG1	VAL	A	271	L	-	HB2	ASP	V	17
R	H	CD1	PHE	A	275	L	H	H	ALA	V	265
R	H	CD1	PHE	A	275	L	H	HB2	ALA	V	265
R	H	CD1	PHE	A	275	L	H	H	ALA	V	266
R	H	CE1	PHE	A	275	L	H	H	ALA	V	265
R	H	CE1	PHE	A	275	L	H	HB2	ALA	V	265
R	H	CE1	PHE	A	275	L	H	N	ALA	V	266
R	H	CE1	PHE	A	275	L	H	CB	ALA	V	266
R	H	CE1	PHE	A	275	L	H	H	ALA	V	266
R	H	CE1	PHE	A	275	L	H	HB1	ALA	V	266
R	H	CE1	PHE	A	275	L	H	HB3	ALA	V	266
R	H	CE2	PHE	A	275	L	H	CB	ALA	V	266
R	H	CE2	PHE	A	275	L	H	H	ALA	V	266
R	H	CE2	PHE	A	275	L	H	HB1	ALA	V	266
R	H	CE2	PHE	A	275	L	H	HB2	ALA	V	266
R	H	CE2	PHE	A	275	L	H	HB3	ALA	V	266
R	H	CZ	PHE	A	275	L	-	HE3	MET	V	13
R	H	CZ	PHE	A	275	L	H	N	ALA	V	266
R	H	CZ	PHE	A	275	L	H	CA	ALA	V	266
R	H	CZ	PHE	A	275	L	H	CB	ALA	V	266
R	H	CZ	PHE	A	275	L	H	H	ALA	V	266
R	H	CZ	PHE	A	275	L	H	HB1	ALA	V	266
R	H	CZ	PHE	A	275	L	H	HB2	ALA	V	266
R	H	CZ	PHE	A	275	L	H	HB3	ALA	V	266
R	H	CD1	PHE	A	279	L	-	CE1	HIS	V	173
R	H	CD1	PHE	A	279	L	-	HE1	HIS	V	173
R	H	CE1	PHE	A	279	L	-	HE1	MET	V	13
R	H	CE1	PHE	A	279	L	-	ND1	HIS	V	173
R	H	CE1	PHE	A	279	L	-	CE1	HIS	V	173
R	H	CE1	PHE	A	279	L	-	HE1	HIS	V	173
R	H	CZ	PHE	A	279	L	-	HE1	HIS	V	173
R	H	CG	LEU	A	282	L	-	HE2	HIS	V	173
R	H	CD2	LEU	A	282	L	-	NE2	HIS	V	173
R	H	CD2	LEU	A	282	L	-	HE2	HIS	V	173
R	H	CD1	LEU	A	283	L	-	HH12	ARG	V	259
R	H	CD1	LEU	A	283	L	H	HB3	ALA	V	265
R	H	CD2	LEU	A	283	L	-	HH12	ARG	V	259
R	H	CB	LEU	A	286	L	H	HD2	LYS	V	184
R	H	CG	LEU	A	286	L	H	HB2	LYS	V	184
R	H	CD1	LEU	A	286	L	H	HB2	LYS	V	184
R	H	CD1	LEU	A	286	L	H	HD2	LYS	V	184
R	H	CD2	LEU	A	286	L	-	HH11	ARG	V	168
R	H	CD2	LEU	A	286	L	H	CB	LYS	V	184
R	H	CD2	LEU	A	286	L	H	O	LYS	V	184
R	H	CD2	LEU	A	286	L	H	HA	LYS	V	184
R	H	CD2	LEU	A	286	L	H	HB2	LYS	V	184
R	H	CD2	LEU	A	286	L	H	HG2	LYS	V	184
R	H	OG	SER	A	289	L	-	NH1	ARG	V	168
R	H	OG	SER	A	289	L	-	HH12	ARG	V	168
R	H	CB	VAL	A	290	L	H	HG2	LYS	V	184
R	H	O	VAL	A	290	L	H	CD	GLU	V	194
R	H	O	VAL	A	290	L	H	OE1	GLU	V	194
R	H	O	VAL	A	290	L	H	OE2	GLU	V	194
R	H	CG1	VAL	A	290	L	H	HG2	LYS	V	184
R	H	CG1	VAL	A	290	L	-	HG1	THR	V	190
R	H	CG1	VAL	A	290	L	H	OE1	GLU	V	194
R	H	CG2	VAL	A	290	L	-	HH12	ARG	V	168
R	H	CG2	VAL	A	290	L	H	HA	LYS	V	184
R	H	CG2	VAL	A	290	L	H	HG2	LYS	V	184
R	H	CB	LYS	A	296	L	-	OD1	ASP	V	189
R	H	CB	LYS	A	296	L	H	HB3	PHE	V	191
R	H	CG	LYS	A	296	L	-	OD1	ASP	V	189
R	H	CG	LYS	A	296	L	H	HB3	PHE	V	191
R	H	CD	LYS	A	296	L	H	HA	PHE	V	191
R	H	CD	LYS	A	296	L	H	HB3	PHE	V	191
R	H	CD	LYS	A	296	L	H	HD2	PHE	V	191
R	H	CE	LYS	A	296	L	-	OG1	THR	V	190
R	H	CE	LYS	A	296	L	-	HG1	THR	V	190
R	H	CE	LYS	A	296	L	H	HA	PHE	V	191
R	H	CE	LYS	A	296	L	H	HD2	PHE	V	191
R	H	CE	LYS	A	296	L	H	CD	GLU	V	194
R	H	CE	LYS	A	296	L	H	OE1	GLU	V	194
R	H	CE	LYS	A	296	L	H	OE2	GLU	V	194
R	H	NZ	LYS	A	296	L	-	HG1	THR	V	190
R	H	NZ	LYS	A	296	L	H	HA	PHE	V	191
R	H	NZ	LYS	A	296	L	H	HD2	PHE	V	191
R	H	NZ	LYS	A	296	L	H	CG	GLU	V	194
R	H	NZ	LYS	A	296	L	H	CD	GLU	V	194
R	H	NZ	LYS	A	296	L	H	OE1	GLU	V	194
R	H	NZ	LYS	A	296	L	H	OE2	GLU	V	194
R	H	NZ	LYS	A	296	L	H	HB2	GLU	V	194
R	H	CD2	LEU	A	299	L	-	NH2	ARG	V	168
R	H	CD2	LEU	A	299	L	-	HH21	ARG	V	168
R	H	CD2	LEU	A	299	L	-	HH22	ARG	V	168
R	H	CD2	LEU	A	299	L	-	HA	ASP	V	189
R	H	N	LYS	A	300	L	-	HB2	ASP	V	189
R	H	CA	LYS	A	300	L	-	HB2	ASP	V	189
R	H	CB	LYS	A	300	L	-	HB2	ASP	V	189
R	H	CD1	LEU	A	303	L	-	HA	SER	V	188
R	H	CD1	LEU	A	303	L	-	H	ASP	V	189
R	H	CD	LYS	A	310	L	-	HG3	MET	V	1
R	H	CE	LYS	A	310	L	-	CG	MET	V	1
R	H	CE	LYS	A	310	L	-	CE	MET	V	1
R	H	CE	LYS	A	310	L	-	HA	MET	V	1
R	H	CE	LYS	A	310	L	-	HG2	MET	V	1
R	H	CE	LYS	A	310	L	-	HG3	MET	V	1
R	H	CE	LYS	A	310	L	-	H3	MET	V	1
R	H	CE	LYS	A	310	L	-	HE2	MET	V	1
R	H	CE	LYS	A	310	L	-	HE3	MET	V	1
R	H	NZ	LYS	A	310	L	-	CA	MET	V	1
R	H	NZ	LYS	A	310	L	-	CB	MET	V	1
R	H	NZ	LYS	A	310	L	-	CG	MET	V	1
R	H	NZ	LYS	A	310	L	-	SD	MET	V	1
R	H	NZ	LYS	A	310	L	-	CE	MET	V	1
R	H	NZ	LYS	A	310	L	-	HA	MET	V	1
R	H	NZ	LYS	A	310	L	-	HB3	MET	V	1
R	H	NZ	LYS	A	310	L	-	HG2	MET	V	1
R	H	NZ	LYS	A	310	L	-	HG3	MET	V	1
R	H	NZ	LYS	A	310	L	-	HE2	MET	V	1
R	H	NZ	LYS	A	310	L	-	HE3	MET	V	1

- 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