IID

P58173_Q8NGB6.1 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	-	MET	A	1	L	H	LYS	V	297
R	-	MET	A	1	L	H	ARG	V	301
R	-	GLN	A	10	L	H	GLU	V	233
R	-	GLN	A	10	L	H	ASN	V	234
R	S	GLU	A	11	L	H	ASN	V	234
R	-	PRO	A	167	L	H	GLU	V	295
R	-	CYS	A	169	L	H	ALA	V	125
R	-	CYS	A	169	L	H	PRO	V	129
R	-	ASP	A	170	L	H	ALA	V	125
R	-	ASP	A	170	L	H	ILE	V	126
R	-	ASP	A	170	L	H	PRO	V	129
R	-	ASP	A	170	L	H	ASN	V	234
R	-	ASP	A	170	L	H	ARG	V	237
R	-	ASP	A	170	L	H	ALA	V	238
R	-	PRO	A	171	L	H	ILE	V	126
R	-	PRO	A	171	L	H	CYS	V	127
R	-	PRO	A	171	L	H	PRO	V	129
R	-	PRO	A	171	L	H	PHE	V	225
R	-	TYR	A	172	L	H	ASN	V	234
R	-	TYR	A	172	L	H	ARG	V	237
R	-	VAL	A	173	L	H	PRO	V	129
R	-	VAL	A	173	L	H	LEU	V	130
R	-	ILE	A	174	L	H	LEU	V	130
R	-	ASP	A	175	L	H	LEU	V	130
R	-	ASP	A	175	L	H	HIS	V	131
R	H	ALA	A	183	L	H	LEU	V	130
R	H	LYS	A	186	L	H	PRO	V	129
R	H	LYS	A	186	L	H	LEU	V	130
R	H	LYS	A	186	L	H	HIS	V	131
R	H	LYS	A	186	L	H	TYR	V	132
R	H	LEU	A	187	L	H	PRO	V	129
R	H	LEU	A	187	L	H	LEU	V	130
R	-	SER	A	188	L	H	TYR	V	132
R	-	CYS	A	189	L	H	TYR	V	132
R	-	CYS	A	189	L	-	SER	V	57
R	-	VAL	A	190	L	H	TYR	V	132
R	-	VAL	A	190	L	-	SER	V	57
R	-	VAL	A	190	L	H	TYR	V	60
R	-	GLU	A	191	L	H	TYR	V	132
R	-	GLU	A	191	L	H	GLN	V	138
R	-	GLU	A	191	L	-	THR	V	56
R	-	GLU	A	191	L	-	SER	V	57
R	-	GLU	A	191	L	H	PRO	V	58
R	-	THR	A	192	L	H	ALA	V	133
R	H	GLU	A	196	L	H	ALA	V	133
R	-	ASN	A	2	L	-	LEU	V	291
R	-	ASN	A	2	L	H	LYS	V	294
R	-	ASN	A	2	L	H	LYS	V	297
R	H	LYS	A	268	L	H	HIS	V	131
R	-	TRP	A	3	L	H	LYS	V	294
R	-	VAL	A	4	L	-	ARG	V	292
R	-	VAL	A	4	L	H	LYS	V	294
R	-	ASN	A	5	L	H	ARG	V	237
R	-	ASP	A	6	L	H	GLU	V	233
R	-	ASP	A	6	L	H	ARG	V	237
R	-	ASP	A	6	L	H	LYS	V	294
R	-	SER	A	7	L	H	GLU	V	233
R	-	SER	A	7	L	H	ASN	V	234
R	-	SER	A	7	L	H	ARG	V	237
R	-	ILE	A	8	L	H	GLU	V	233
R	-	ILE	A	8	L	H	ASN	V	234
R	-	ILE	A	9	L	H	ASN	V	234

- 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

P58173_Q8NGB6.1 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	-	N	MET	A	1	L	H	NZ	LYS	V	297
R	-	N	MET	A	1	L	H	HE2	LYS	V	297
R	-	N	MET	A	1	L	H	HZ1	LYS	V	297
R	-	N	MET	A	1	L	H	HZ3	LYS	V	297
R	-	N	MET	A	1	L	H	NH2	ARG	V	301
R	-	N	MET	A	1	L	H	HH12	ARG	V	301
R	-	N	MET	A	1	L	H	HH22	ARG	V	301
R	-	CA	MET	A	1	L	H	HZ3	LYS	V	297
R	-	CA	MET	A	1	L	H	HH22	ARG	V	301
R	-	C	MET	A	1	L	H	HZ3	LYS	V	297
R	-	CB	MET	A	1	L	H	HH22	ARG	V	301
R	-	CG	MET	A	1	L	H	HH12	ARG	V	301
R	-	CG	MET	A	1	L	H	HH22	ARG	V	301
R	-	N	ASN	A	2	L	H	NZ	LYS	V	297
R	-	N	ASN	A	2	L	H	HZ1	LYS	V	297
R	-	N	ASN	A	2	L	H	HZ2	LYS	V	297
R	-	N	ASN	A	2	L	H	HZ3	LYS	V	297
R	-	CA	ASN	A	2	L	H	HZ3	LYS	V	297
R	-	C	ASN	A	2	L	H	HE2	LYS	V	294
R	-	CB	ASN	A	2	L	H	NZ	LYS	V	297
R	-	CB	ASN	A	2	L	H	HZ2	LYS	V	297
R	-	CB	ASN	A	2	L	H	HZ3	LYS	V	297
R	-	O	ASN	A	2	L	H	CE	LYS	V	294
R	-	O	ASN	A	2	L	H	HG2	LYS	V	294
R	-	O	ASN	A	2	L	H	HE2	LYS	V	294
R	-	CG	ASN	A	2	L	H	NZ	LYS	V	297
R	-	CG	ASN	A	2	L	H	HZ1	LYS	V	297
R	-	CG	ASN	A	2	L	H	HZ2	LYS	V	297
R	-	CG	ASN	A	2	L	H	HZ3	LYS	V	297
R	-	ND2	ASN	A	2	L	-	O	LEU	V	291
R	-	ND2	ASN	A	2	L	-	HB3	LEU	V	291
R	-	ND2	ASN	A	2	L	H	NZ	LYS	V	297
R	-	ND2	ASN	A	2	L	H	HZ1	LYS	V	297
R	-	ND2	ASN	A	2	L	H	HZ2	LYS	V	297
R	-	ND2	ASN	A	2	L	H	HZ3	LYS	V	297
R	-	OD1	ASN	A	2	L	H	NZ	LYS	V	297
R	-	OD1	ASN	A	2	L	H	HZ1	LYS	V	297
R	-	OD1	ASN	A	2	L	H	HZ2	LYS	V	297
R	-	OD1	ASN	A	2	L	H	HZ3	LYS	V	297
R	-	CA	TRP	A	3	L	H	HE2	LYS	V	294
R	-	C	TRP	A	3	L	H	HE2	LYS	V	294
R	-	C	TRP	A	3	L	H	HZ1	LYS	V	294
R	-	N	VAL	A	4	L	H	CE	LYS	V	294
R	-	N	VAL	A	4	L	H	HE2	LYS	V	294
R	-	N	VAL	A	4	L	H	HE3	LYS	V	294
R	-	N	VAL	A	4	L	H	HZ1	LYS	V	294
R	-	CA	VAL	A	4	L	H	HE2	LYS	V	294
R	-	CA	VAL	A	4	L	H	HE3	LYS	V	294
R	-	CA	VAL	A	4	L	H	HZ1	LYS	V	294
R	-	C	VAL	A	4	L	H	CE	LYS	V	294
R	-	C	VAL	A	4	L	H	NZ	LYS	V	294
R	-	C	VAL	A	4	L	H	HE3	LYS	V	294
R	-	C	VAL	A	4	L	H	HZ1	LYS	V	294
R	-	CB	VAL	A	4	L	H	CE	LYS	V	294
R	-	CB	VAL	A	4	L	H	HE2	LYS	V	294
R	-	CB	VAL	A	4	L	H	HE3	LYS	V	294
R	-	O	VAL	A	4	L	H	CE	LYS	V	294
R	-	O	VAL	A	4	L	H	NZ	LYS	V	294
R	-	O	VAL	A	4	L	H	HE2	LYS	V	294
R	-	O	VAL	A	4	L	H	HE3	LYS	V	294
R	-	O	VAL	A	4	L	H	HZ1	LYS	V	294
R	-	O	VAL	A	4	L	H	HZ2	LYS	V	294
R	-	O	VAL	A	4	L	H	HZ3	LYS	V	294
R	-	CG1	VAL	A	4	L	H	HE3	LYS	V	294
R	-	CG2	VAL	A	4	L	-	O	ARG	V	292
R	-	CG2	VAL	A	4	L	-	HA	ARG	V	292
R	-	CG2	VAL	A	4	L	H	HE3	LYS	V	294
R	-	C	ASN	A	5	L	H	HD2	ARG	V	237
R	-	O	ASN	A	5	L	H	CD	ARG	V	237
R	-	O	ASN	A	5	L	H	NE	ARG	V	237
R	-	O	ASN	A	5	L	H	HG2	ARG	V	237
R	-	O	ASN	A	5	L	H	HD2	ARG	V	237
R	-	O	ASN	A	5	L	H	HE	ARG	V	237
R	-	N	ASP	A	6	L	H	HZ1	LYS	V	294
R	-	N	ASP	A	6	L	H	HZ2	LYS	V	294
R	-	CA	ASP	A	6	L	H	NH1	ARG	V	237
R	-	CA	ASP	A	6	L	H	HH11	ARG	V	237
R	-	CA	ASP	A	6	L	H	HH12	ARG	V	237
R	-	CA	ASP	A	6	L	H	HZ2	LYS	V	294
R	-	C	ASP	A	6	L	H	OE1	GLU	V	233
R	-	C	ASP	A	6	L	H	NH1	ARG	V	237
R	-	C	ASP	A	6	L	H	HD2	ARG	V	237
R	-	C	ASP	A	6	L	H	HH11	ARG	V	237
R	-	CB	ASP	A	6	L	H	HZ2	LYS	V	294
R	-	O	ASP	A	6	L	H	CD	GLU	V	233
R	-	O	ASP	A	6	L	H	OE1	GLU	V	233
R	-	CG	ASP	A	6	L	H	NZ	LYS	V	294
R	-	CG	ASP	A	6	L	H	HZ1	LYS	V	294
R	-	CG	ASP	A	6	L	H	HZ2	LYS	V	294
R	-	CG	ASP	A	6	L	H	HZ3	LYS	V	294
R	-	OD1	ASP	A	6	L	H	HH12	ARG	V	237
R	-	OD1	ASP	A	6	L	H	HH22	ARG	V	237
R	-	OD1	ASP	A	6	L	H	NZ	LYS	V	294
R	-	OD1	ASP	A	6	L	H	HD2	LYS	V	294
R	-	OD1	ASP	A	6	L	H	HZ1	LYS	V	294
R	-	OD1	ASP	A	6	L	H	HZ2	LYS	V	294
R	-	OD1	ASP	A	6	L	H	HZ3	LYS	V	294
R	-	OD2	ASP	A	6	L	H	NZ	LYS	V	294
R	-	OD2	ASP	A	6	L	H	HZ1	LYS	V	294
R	-	OD2	ASP	A	6	L	H	HZ2	LYS	V	294
R	-	OD2	ASP	A	6	L	H	HZ3	LYS	V	294
R	-	N	SER	A	7	L	H	OE1	GLU	V	233
R	-	N	SER	A	7	L	H	HG2	GLU	V	233
R	-	N	SER	A	7	L	H	CD	ARG	V	237
R	-	N	SER	A	7	L	H	NH1	ARG	V	237
R	-	N	SER	A	7	L	H	HB2	ARG	V	237
R	-	N	SER	A	7	L	H	HD2	ARG	V	237
R	-	N	SER	A	7	L	H	HD3	ARG	V	237
R	-	N	SER	A	7	L	H	HH11	ARG	V	237
R	-	N	SER	A	7	L	H	HH12	ARG	V	237
R	-	CA	SER	A	7	L	H	CG	GLU	V	233
R	-	CA	SER	A	7	L	H	CD	GLU	V	233
R	-	CA	SER	A	7	L	H	OE1	GLU	V	233
R	-	CA	SER	A	7	L	H	HG2	GLU	V	233
R	-	CA	SER	A	7	L	H	CD	ARG	V	237
R	-	CA	SER	A	7	L	H	HB2	ARG	V	237
R	-	CA	SER	A	7	L	H	HD2	ARG	V	237
R	-	CA	SER	A	7	L	H	HD3	ARG	V	237
R	-	CA	SER	A	7	L	H	HH11	ARG	V	237
R	-	C	SER	A	7	L	H	OE1	GLU	V	233
R	-	C	SER	A	7	L	H	HG2	GLU	V	233
R	-	C	SER	A	7	L	H	HD2	ARG	V	237
R	-	C	SER	A	7	L	H	HH11	ARG	V	237
R	-	CB	SER	A	7	L	H	O	GLU	V	233
R	-	CB	SER	A	7	L	H	HG2	GLU	V	233
R	-	CB	SER	A	7	L	H	OD1	ASN	V	234
R	-	CB	SER	A	7	L	H	HA	ASN	V	234
R	-	CB	SER	A	7	L	H	CB	ARG	V	237
R	-	CB	SER	A	7	L	H	CG	ARG	V	237
R	-	CB	SER	A	7	L	H	CD	ARG	V	237
R	-	CB	SER	A	7	L	H	HB2	ARG	V	237
R	-	CB	SER	A	7	L	H	HB3	ARG	V	237
R	-	CB	SER	A	7	L	H	HD2	ARG	V	237
R	-	CB	SER	A	7	L	H	HD3	ARG	V	237
R	-	CB	SER	A	7	L	H	HH11	ARG	V	237
R	-	O	SER	A	7	L	H	OD1	ASN	V	234
R	-	O	SER	A	7	L	H	NH1	ARG	V	237
R	-	O	SER	A	7	L	H	HD2	ARG	V	237
R	-	O	SER	A	7	L	H	HH11	ARG	V	237
R	-	O	SER	A	7	L	H	HH12	ARG	V	237
R	-	OG	SER	A	7	L	H	HA	ASN	V	234
R	-	OG	SER	A	7	L	H	CB	ARG	V	237
R	-	OG	SER	A	7	L	H	CG	ARG	V	237
R	-	OG	SER	A	7	L	H	CD	ARG	V	237
R	-	OG	SER	A	7	L	H	NE	ARG	V	237
R	-	OG	SER	A	7	L	H	NH1	ARG	V	237
R	-	OG	SER	A	7	L	H	CZ	ARG	V	237
R	-	OG	SER	A	7	L	H	HB2	ARG	V	237
R	-	OG	SER	A	7	L	H	HB3	ARG	V	237
R	-	OG	SER	A	7	L	H	HG2	ARG	V	237
R	-	OG	SER	A	7	L	H	HG3	ARG	V	237
R	-	OG	SER	A	7	L	H	HD2	ARG	V	237
R	-	OG	SER	A	7	L	H	HD3	ARG	V	237
R	-	OG	SER	A	7	L	H	HE	ARG	V	237
R	-	OG	SER	A	7	L	H	HH11	ARG	V	237
R	-	OG	SER	A	7	L	H	HH12	ARG	V	237
R	-	N	ILE	A	8	L	H	CD	GLU	V	233
R	-	N	ILE	A	8	L	H	OE1	GLU	V	233
R	-	N	ILE	A	8	L	H	OE2	GLU	V	233
R	-	N	ILE	A	8	L	H	HG2	GLU	V	233
R	-	CB	ILE	A	8	L	H	OE2	GLU	V	233
R	-	O	ILE	A	8	L	H	HB3	GLU	V	233
R	-	O	ILE	A	8	L	H	OD1	ASN	V	234
R	-	CG1	ILE	A	8	L	H	OE1	GLU	V	233
R	-	CA	ILE	A	9	L	H	OD1	ASN	V	234
R	-	CA	ILE	A	9	L	H	HD22	ASN	V	234
R	-	C	ILE	A	9	L	H	HD22	ASN	V	234
R	-	CG2	ILE	A	9	L	H	HD22	ASN	V	234
R	-	N	GLN	A	10	L	H	ND2	ASN	V	234
R	-	N	GLN	A	10	L	H	HD22	ASN	V	234
R	-	CA	GLN	A	10	L	H	HD22	ASN	V	234
R	-	NE2	GLN	A	10	L	H	OE2	GLU	V	233
R	-	NE2	GLN	A	10	L	H	HB2	GLU	V	233
R	-	NE2	GLN	A	10	L	H	HB3	GLU	V	233
R	S	N	GLU	A	11	L	H	HD22	ASN	V	234
R	S	O	GLU	A	11	L	H	HD21	ASN	V	234
R	S	O	GLU	A	11	L	H	HD22	ASN	V	234
R	-	CB	PRO	A	167	L	H	OE1	GLU	V	295
R	-	CG	PRO	A	167	L	H	OE1	GLU	V	295
R	-	CB	CYS	A	169	L	H	O	ALA	V	125
R	-	CB	CYS	A	169	L	H	HB1	ALA	V	125
R	-	CB	CYS	A	169	L	H	HB3	PRO	V	129
R	-	O	CYS	A	169	L	H	HB3	PRO	V	129
R	-	SG	CYS	A	169	L	H	HB1	ALA	V	125
R	-	C	ASP	A	170	L	H	CA	ILE	V	126
R	-	C	ASP	A	170	L	H	O	ILE	V	126
R	-	C	ASP	A	170	L	H	HA	ILE	V	126
R	-	C	ASP	A	170	L	H	HG22	ILE	V	126
R	-	CB	ASP	A	170	L	H	HB3	ALA	V	238
R	-	O	ASP	A	170	L	H	C	ALA	V	125
R	-	O	ASP	A	170	L	H	O	ALA	V	125
R	-	O	ASP	A	170	L	H	N	ILE	V	126
R	-	O	ASP	A	170	L	H	CA	ILE	V	126
R	-	O	ASP	A	170	L	H	C	ILE	V	126
R	-	O	ASP	A	170	L	H	CB	ILE	V	126
R	-	O	ASP	A	170	L	H	O	ILE	V	126
R	-	O	ASP	A	170	L	H	CG1	ILE	V	126
R	-	O	ASP	A	170	L	H	CG2	ILE	V	126
R	-	O	ASP	A	170	L	H	HA	ILE	V	126
R	-	O	ASP	A	170	L	H	HG12	ILE	V	126
R	-	O	ASP	A	170	L	H	HG22	ILE	V	126
R	-	O	ASP	A	170	L	H	HB3	PRO	V	129
R	-	CG	ASP	A	170	L	H	HB3	ALA	V	238
R	-	OD1	ASP	A	170	L	H	HB2	ASN	V	234
R	-	OD2	ASP	A	170	L	H	HB3	ARG	V	237
R	-	OD2	ASP	A	170	L	H	HD3	ARG	V	237
R	-	OD2	ASP	A	170	L	H	HB3	ALA	V	238
R	-	N	PRO	A	171	L	H	O	ILE	V	126
R	-	N	PRO	A	171	L	H	HA	ILE	V	126
R	-	N	PRO	A	171	L	H	HG22	ILE	V	126
R	-	N	PRO	A	171	L	H	HG3	PRO	V	129
R	-	CA	PRO	A	171	L	H	HG3	PRO	V	129
R	-	C	PRO	A	171	L	H	HG3	PRO	V	129
R	-	CB	PRO	A	171	L	H	HE1	PHE	V	225
R	-	O	PRO	A	171	L	H	CG	PRO	V	129
R	-	O	PRO	A	171	L	H	HG2	PRO	V	129
R	-	O	PRO	A	171	L	H	HG3	PRO	V	129
R	-	CG	PRO	A	171	L	H	O	ILE	V	126
R	-	CG	PRO	A	171	L	H	HG3	PRO	V	129
R	-	CG	PRO	A	171	L	H	HD2	PRO	V	129
R	-	CD	PRO	A	171	L	H	CA	ILE	V	126
R	-	CD	PRO	A	171	L	H	C	ILE	V	126
R	-	CD	PRO	A	171	L	H	O	ILE	V	126
R	-	CD	PRO	A	171	L	H	HA	ILE	V	126
R	-	CD	PRO	A	171	L	H	HG21	ILE	V	126
R	-	CD	PRO	A	171	L	H	HG22	ILE	V	126
R	-	CD	PRO	A	171	L	H	HA	CYS	V	127
R	-	CD	PRO	A	171	L	H	CG	PRO	V	129
R	-	CD	PRO	A	171	L	H	CD	PRO	V	129
R	-	CD	PRO	A	171	L	H	HG3	PRO	V	129
R	-	CD	PRO	A	171	L	H	HD2	PRO	V	129
R	-	CD2	TYR	A	172	L	H	CG	ASN	V	234
R	-	CD2	TYR	A	172	L	H	ND2	ASN	V	234
R	-	CD2	TYR	A	172	L	H	HB2	ASN	V	234
R	-	CD2	TYR	A	172	L	H	HD21	ASN	V	234
R	-	CD2	TYR	A	172	L	H	HD22	ASN	V	234
R	-	CE2	TYR	A	172	L	H	CG	ASN	V	234
R	-	CE2	TYR	A	172	L	H	ND2	ASN	V	234
R	-	CE2	TYR	A	172	L	H	OD1	ASN	V	234
R	-	CE2	TYR	A	172	L	H	HB2	ASN	V	234
R	-	CE2	TYR	A	172	L	H	HD22	ASN	V	234
R	-	OH	TYR	A	172	L	H	HD3	ARG	V	237
R	-	OH	TYR	A	172	L	H	HH11	ARG	V	237
R	-	C	VAL	A	173	L	H	HD12	LEU	V	130
R	-	O	VAL	A	173	L	H	HG2	PRO	V	129
R	-	O	VAL	A	173	L	H	CG	LEU	V	130
R	-	O	VAL	A	173	L	H	CD1	LEU	V	130
R	-	O	VAL	A	173	L	H	CD2	LEU	V	130
R	-	O	VAL	A	173	L	H	HG	LEU	V	130
R	-	O	VAL	A	173	L	H	HD12	LEU	V	130
R	-	O	VAL	A	173	L	H	HD22	LEU	V	130
R	-	N	ILE	A	174	L	H	HD12	LEU	V	130
R	-	CA	ILE	A	174	L	H	HD12	LEU	V	130
R	-	CA	ILE	A	174	L	H	HD22	LEU	V	130
R	-	C	ILE	A	174	L	H	CD1	LEU	V	130
R	-	C	ILE	A	174	L	H	HD12	LEU	V	130
R	-	C	ILE	A	174	L	H	HD22	LEU	V	130
R	-	O	ILE	A	174	L	H	HD12	LEU	V	130
R	-	N	ASP	A	175	L	H	CG	LEU	V	130
R	-	N	ASP	A	175	L	H	CD1	LEU	V	130
R	-	N	ASP	A	175	L	H	HD11	LEU	V	130
R	-	N	ASP	A	175	L	H	HD12	LEU	V	130
R	-	N	ASP	A	175	L	H	HD13	LEU	V	130
R	-	N	ASP	A	175	L	H	HD22	LEU	V	130
R	-	CA	ASP	A	175	L	H	CD1	LEU	V	130
R	-	CA	ASP	A	175	L	H	HD11	LEU	V	130
R	-	CA	ASP	A	175	L	H	HD12	LEU	V	130
R	-	CA	ASP	A	175	L	H	HD13	LEU	V	130
R	-	C	ASP	A	175	L	H	HD12	LEU	V	130
R	-	C	ASP	A	175	L	H	HD13	LEU	V	130
R	-	CB	ASP	A	175	L	H	CD1	LEU	V	130
R	-	CB	ASP	A	175	L	H	HD11	LEU	V	130
R	-	CB	ASP	A	175	L	H	HD12	LEU	V	130
R	-	CB	ASP	A	175	L	H	HD13	LEU	V	130
R	-	O	ASP	A	175	L	H	HD13	LEU	V	130
R	-	CG	ASP	A	175	L	H	HD11	LEU	V	130
R	-	CG	ASP	A	175	L	H	HD13	LEU	V	130
R	-	OD2	ASP	A	175	L	H	HD11	LEU	V	130
R	-	OD2	ASP	A	175	L	H	HD13	LEU	V	130
R	-	OD2	ASP	A	175	L	H	HE1	HIS	V	131
R	H	CA	ALA	A	183	L	H	HD23	LEU	V	130
R	H	C	ALA	A	183	L	H	CD2	LEU	V	130
R	H	C	ALA	A	183	L	H	HD21	LEU	V	130
R	H	C	ALA	A	183	L	H	HD22	LEU	V	130
R	H	C	ALA	A	183	L	H	HD23	LEU	V	130
R	H	O	ALA	A	183	L	H	CD2	LEU	V	130
R	H	O	ALA	A	183	L	H	HD21	LEU	V	130
R	H	O	ALA	A	183	L	H	HD22	LEU	V	130
R	H	O	ALA	A	183	L	H	HD23	LEU	V	130
R	H	N	LYS	A	186	L	H	HA	LEU	V	130
R	H	N	LYS	A	186	L	H	HD21	LEU	V	130
R	H	CA	LYS	A	186	L	H	O	PRO	V	129
R	H	CA	LYS	A	186	L	H	CA	LEU	V	130
R	H	CA	LYS	A	186	L	H	C	LEU	V	130
R	H	CA	LYS	A	186	L	H	O	LEU	V	130
R	H	CA	LYS	A	186	L	H	HA	LEU	V	130
R	H	CA	LYS	A	186	L	H	HD21	LEU	V	130
R	H	C	LYS	A	186	L	H	C	PRO	V	129
R	H	C	LYS	A	186	L	H	O	PRO	V	129
R	H	C	LYS	A	186	L	H	HB2	PRO	V	129
R	H	C	LYS	A	186	L	H	N	LEU	V	130
R	H	C	LYS	A	186	L	H	CA	LEU	V	130
R	H	C	LYS	A	186	L	H	C	LEU	V	130
R	H	C	LYS	A	186	L	H	O	LEU	V	130
R	H	C	LYS	A	186	L	H	HA	LEU	V	130
R	H	C	LYS	A	186	L	H	HD21	LEU	V	130
R	H	CB	LYS	A	186	L	H	O	PRO	V	129
R	H	CB	LYS	A	186	L	H	N	LEU	V	130
R	H	CB	LYS	A	186	L	H	CA	LEU	V	130
R	H	CB	LYS	A	186	L	H	C	LEU	V	130
R	H	CB	LYS	A	186	L	H	CB	LEU	V	130
R	H	CB	LYS	A	186	L	H	O	LEU	V	130
R	H	CB	LYS	A	186	L	H	CG	LEU	V	130
R	H	CB	LYS	A	186	L	H	CD2	LEU	V	130
R	H	CB	LYS	A	186	L	H	HA	LEU	V	130
R	H	CB	LYS	A	186	L	H	HB2	LEU	V	130
R	H	CB	LYS	A	186	L	H	HD21	LEU	V	130
R	H	CB	LYS	A	186	L	H	HD23	LEU	V	130
R	H	O	LYS	A	186	L	H	CA	PRO	V	129
R	H	O	LYS	A	186	L	H	C	PRO	V	129
R	H	O	LYS	A	186	L	H	CB	PRO	V	129
R	H	O	LYS	A	186	L	H	O	PRO	V	129
R	H	O	LYS	A	186	L	H	HA	PRO	V	129
R	H	O	LYS	A	186	L	H	HB2	PRO	V	129
R	H	O	LYS	A	186	L	H	N	LEU	V	130
R	H	O	LYS	A	186	L	H	CA	LEU	V	130
R	H	O	LYS	A	186	L	H	C	LEU	V	130
R	H	O	LYS	A	186	L	H	O	LEU	V	130
R	H	O	LYS	A	186	L	H	H	LEU	V	130
R	H	O	LYS	A	186	L	H	HA	LEU	V	130
R	H	O	LYS	A	186	L	H	HD21	LEU	V	130
R	H	O	LYS	A	186	L	H	N	HIS	V	131
R	H	O	LYS	A	186	L	H	H	HIS	V	131
R	H	O	LYS	A	186	L	H	H	TYR	V	132
R	H	O	LYS	A	186	L	H	HB3	TYR	V	132
R	H	CG	LYS	A	186	L	H	CA	LEU	V	130
R	H	CG	LYS	A	186	L	H	C	LEU	V	130
R	H	CG	LYS	A	186	L	H	CB	LEU	V	130
R	H	CG	LYS	A	186	L	H	O	LEU	V	130
R	H	CG	LYS	A	186	L	H	HA	LEU	V	130
R	H	CG	LYS	A	186	L	H	HB2	LEU	V	130
R	H	CG	LYS	A	186	L	H	HD21	LEU	V	130
R	H	CG	LYS	A	186	L	H	HD23	LEU	V	130
R	H	CD	LYS	A	186	L	H	CA	LEU	V	130
R	H	CD	LYS	A	186	L	H	C	LEU	V	130
R	H	CD	LYS	A	186	L	H	CB	LEU	V	130
R	H	CD	LYS	A	186	L	H	O	LEU	V	130
R	H	CD	LYS	A	186	L	H	HA	LEU	V	130
R	H	CD	LYS	A	186	L	H	HB2	LEU	V	130
R	H	CD	LYS	A	186	L	H	HD23	LEU	V	130
R	H	CE	LYS	A	186	L	H	O	LEU	V	130
R	H	CE	LYS	A	186	L	H	HB2	LEU	V	130
R	H	N	LEU	A	187	L	H	C	PRO	V	129
R	H	N	LEU	A	187	L	H	O	PRO	V	129
R	H	N	LEU	A	187	L	H	HB2	PRO	V	129
R	H	N	LEU	A	187	L	H	HA	LEU	V	130
R	H	N	LEU	A	187	L	H	HD21	LEU	V	130
R	H	CA	LEU	A	187	L	H	C	PRO	V	129
R	H	CA	LEU	A	187	L	H	CB	PRO	V	129
R	H	CA	LEU	A	187	L	H	O	PRO	V	129
R	H	CA	LEU	A	187	L	H	HB2	PRO	V	129
R	H	CA	LEU	A	187	L	H	HD21	LEU	V	130
R	H	C	LEU	A	187	L	H	HB2	PRO	V	129
R	H	CB	LEU	A	187	L	H	HB2	PRO	V	129
R	H	CB	LEU	A	187	L	H	HD21	LEU	V	130
R	H	O	LEU	A	187	L	H	HB2	PRO	V	129
R	H	CG	LEU	A	187	L	H	HB2	PRO	V	129
R	H	CG	LEU	A	187	L	H	CD2	LEU	V	130
R	H	CG	LEU	A	187	L	H	HD21	LEU	V	130
R	H	CG	LEU	A	187	L	H	HD22	LEU	V	130
R	H	CD1	LEU	A	187	L	H	HD21	LEU	V	130
R	H	CD1	LEU	A	187	L	H	HD22	LEU	V	130
R	H	CD2	LEU	A	187	L	H	CB	PRO	V	129
R	H	CD2	LEU	A	187	L	H	CG	PRO	V	129
R	H	CD2	LEU	A	187	L	H	HB2	PRO	V	129
R	H	CD2	LEU	A	187	L	H	HB3	PRO	V	129
R	H	CD2	LEU	A	187	L	H	HG2	PRO	V	129
R	H	CD2	LEU	A	187	L	H	HG3	PRO	V	129
R	-	C	SER	A	188	L	H	HD1	TYR	V	132
R	-	O	SER	A	188	L	H	CD1	TYR	V	132
R	-	O	SER	A	188	L	H	CE1	TYR	V	132
R	-	O	SER	A	188	L	H	HB3	TYR	V	132
R	-	O	SER	A	188	L	H	HD1	TYR	V	132
R	-	O	SER	A	188	L	H	HE1	TYR	V	132
R	-	C	CYS	A	189	L	-	HG	SER	V	57
R	-	C	CYS	A	189	L	H	CE1	TYR	V	132
R	-	C	CYS	A	189	L	H	HE1	TYR	V	132
R	-	O	CYS	A	189	L	-	OG	SER	V	57
R	-	O	CYS	A	189	L	-	HB2	SER	V	57
R	-	O	CYS	A	189	L	-	HG	SER	V	57
R	-	O	CYS	A	189	L	H	CE1	TYR	V	132
R	-	O	CYS	A	189	L	H	OH	TYR	V	132
R	-	O	CYS	A	189	L	H	HE1	TYR	V	132
R	-	N	VAL	A	190	L	H	HE1	TYR	V	132
R	-	CA	VAL	A	190	L	-	CB	SER	V	57
R	-	CA	VAL	A	190	L	-	OG	SER	V	57
R	-	CA	VAL	A	190	L	-	HA	SER	V	57
R	-	CA	VAL	A	190	L	-	HB2	SER	V	57
R	-	CA	VAL	A	190	L	-	HG	SER	V	57
R	-	CA	VAL	A	190	L	H	HE1	TYR	V	132
R	-	C	VAL	A	190	L	-	HA	SER	V	57
R	-	C	VAL	A	190	L	-	HB2	SER	V	57
R	-	C	VAL	A	190	L	H	HE1	TYR	V	132
R	-	CB	VAL	A	190	L	-	CB	SER	V	57
R	-	CB	VAL	A	190	L	-	HB2	SER	V	57
R	-	O	VAL	A	190	L	H	HD1	TYR	V	132
R	-	O	VAL	A	190	L	H	HE1	TYR	V	132
R	-	CG1	VAL	A	190	L	-	CB	SER	V	57
R	-	CG1	VAL	A	190	L	-	HB2	SER	V	57
R	-	CG1	VAL	A	190	L	-	HG	SER	V	57
R	-	CG1	VAL	A	190	L	H	HE2	TYR	V	60
R	-	N	GLU	A	191	L	-	CA	SER	V	57
R	-	N	GLU	A	191	L	-	CB	SER	V	57
R	-	N	GLU	A	191	L	-	HA	SER	V	57
R	-	N	GLU	A	191	L	-	HB2	SER	V	57
R	-	N	GLU	A	191	L	H	HD2	PRO	V	58
R	-	N	GLU	A	191	L	H	HD3	PRO	V	58
R	-	N	GLU	A	191	L	H	HE1	TYR	V	132
R	-	CA	GLU	A	191	L	-	HA	SER	V	57
R	-	CA	GLU	A	191	L	H	HD2	PRO	V	58
R	-	CB	GLU	A	191	L	-	O	THR	V	56
R	-	CB	GLU	A	191	L	-	HG1	THR	V	56
R	-	CB	GLU	A	191	L	-	HA	SER	V	57
R	-	CB	GLU	A	191	L	H	CD	PRO	V	58
R	-	CB	GLU	A	191	L	H	HD2	PRO	V	58
R	-	CB	GLU	A	191	L	H	HD3	PRO	V	58
R	-	O	GLU	A	191	L	-	HG1	THR	V	56
R	-	CG	GLU	A	191	L	H	HD2	PRO	V	58
R	-	CD	GLU	A	191	L	-	O	THR	V	56
R	-	CD	GLU	A	191	L	H	HD2	PRO	V	58
R	-	CD	GLU	A	191	L	H	HB3	GLN	V	138
R	-	OE1	GLU	A	191	L	H	HB3	GLN	V	138
R	-	OE2	GLU	A	191	L	-	C	THR	V	56
R	-	OE2	GLU	A	191	L	-	O	THR	V	56
R	-	OE2	GLU	A	191	L	-	HB	THR	V	56
R	-	OE2	GLU	A	191	L	H	HD2	PRO	V	58
R	-	OE2	GLU	A	191	L	H	HB3	GLN	V	138
R	-	N	THR	A	192	L	H	HB1	ALA	V	133
R	-	CB	THR	A	192	L	H	HB3	ALA	V	133
R	-	CG2	THR	A	192	L	H	HB3	ALA	V	133
R	-	OG1	THR	A	192	L	H	CB	ALA	V	133
R	-	OG1	THR	A	192	L	H	HB1	ALA	V	133
R	-	OG1	THR	A	192	L	H	HB2	ALA	V	133
R	-	OG1	THR	A	192	L	H	HB3	ALA	V	133
R	H	OE1	GLU	A	196	L	H	HB1	ALA	V	133
R	H	OE1	GLU	A	196	L	H	HB2	ALA	V	133
R	H	CG	LYS	A	268	L	H	HE2	HIS	V	131
R	H	CD	LYS	A	268	L	H	HE2	HIS	V	131
R	H	CE	LYS	A	268	L	H	CE1	HIS	V	131
R	H	CE	LYS	A	268	L	H	NE2	HIS	V	131
R	H	CE	LYS	A	268	L	H	HE1	HIS	V	131
R	H	CE	LYS	A	268	L	H	HE2	HIS	V	131
R	H	NZ	LYS	A	268	L	H	CE1	HIS	V	131
R	H	NZ	LYS	A	268	L	H	NE2	HIS	V	131
R	H	NZ	LYS	A	268	L	H	HE1	HIS	V	131
R	H	NZ	LYS	A	268	L	H	HE2	HIS	V	131

- 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