IID

Q8N1N0_Q8TE02.1 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	LEU	A	135	L	-	PRO	V	100
R	H	LEU	A	138	L	-	PRO	V	100
R	H	LEU	A	138	L	H	LYS	V	112
R	H	HIS	A	141	L	H	LYS	V	112
R	H	LEU	A	142	L	H	ARG	V	108
R	H	LEU	A	142	L	H	LYS	V	112
R	H	THR	A	145	L	H	LYS	V	112
R	H	ASN	A	146	L	H	ARG	V	108
R	H	ILE	A	149	L	H	GLN	V	140
R	H	ILE	A	149	L	H	ALA	V	144
R	H	GLN	A	150	L	H	GLN	V	140
R	H	VAL	A	152	L	H	HIS	V	143
R	H	LYS	A	153	L	H	GLN	V	140
R	H	LEU	A	156	L	H	HIS	V	143
R	H	LEU	A	173	L	-	ASP	V	306
R	H	LEU	A	173	L	-	PRO	V	310
R	H	GLU	A	174	L	-	PRO	V	310
R	H	ASN	A	177	L	-	ASP	V	309
R	H	ASN	A	177	L	-	PRO	V	310
R	H	ASN	A	177	L	-	ASP	V	311
R	H	ARG	A	182	L	-	PHE	V	273
R	H	ARG	A	182	L	-	GLN	V	274
R	H	ARG	A	182	L	H	GLN	V	280
R	H	ASP	A	186	L	H	GLN	V	280
R	H	LYS	A	189	L	H	SER	V	277
R	H	LYS	A	189	L	H	GLN	V	281
R	H	LEU	A	193	L	H	GLN	V	281
R	H	LEU	A	193	L	-	ARG	V	285
R	-	THR	A	64	L	-	ARG	V	205
R	-	THR	A	64	L	-	GLN	V	208
R	-	ARG	A	65	L	-	LEU	V	314
R	-	VAL	A	67	L	-	ARG	V	209
R	-	VAL	A	67	L	-	PRO	V	210
R	-	VAL	A	67	L	S	THR	V	211
R	-	VAL	A	67	L	S	ASP	V	212
R	-	PRO	A	68	L	S	LEU	V	202
R	-	PRO	A	68	L	-	ARG	V	209
R	-	PRO	A	68	L	-	PRO	V	210
R	-	PRO	A	68	L	S	THR	V	211
R	-	PRO	A	68	L	S	ASP	V	212
R	-	LYS	A	69	L	S	LEU	V	202
R	-	LYS	A	69	L	-	ARG	V	209
R	-	LYS	A	69	L	-	PRO	V	210
R	-	LYS	A	69	L	S	ASP	V	212
R	-	PRO	A	70	L	S	LEU	V	202
R	-	PRO	A	70	L	-	ARG	V	204
R	-	PRO	A	70	L	S	ASP	V	212
R	-	GLN	A	72	L	H	GLY	V	178
R	-	GLN	A	72	L	S	ARG	V	31
R	-	ALA	A	73	L	H	PRO	V	174
R	-	ALA	A	73	L	H	GLY	V	178
R	-	VAL	A	74	L	H	PRO	V	174
R	-	VAL	A	74	L	H	GLY	V	175
R	-	VAL	A	74	L	H	GLY	V	178
R	-	ILE	A	75	L	H	CYS	V	135
R	-	ILE	A	75	L	H	PRO	V	174
R	-	ILE	A	75	L	H	GLY	V	175
R	-	ILE	A	75	L	H	PRO	V	176
R	-	LEU	A	76	L	H	GLY	V	175
R	-	GLY	A	77	L	H	CYS	V	135
R	-	GLY	A	77	L	H	PRO	V	176
R	-	ASP	A	78	L	-	PRO	V	134
R	-	ASN	A	79	L	-	PRO	V	134
R	-	ILE	A	80	L	-	PRO	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

Q8N1N0_Q8TE02.1 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	-	CB	THR	A	64	L	-	HH12	ARG	V	205
R	-	CB	THR	A	64	L	-	HE22	GLN	V	208
R	-	CG2	THR	A	64	L	-	NH1	ARG	V	205
R	-	CG2	THR	A	64	L	-	HH11	ARG	V	205
R	-	CG2	THR	A	64	L	-	HH12	ARG	V	205
R	-	OG1	THR	A	64	L	-	HE22	GLN	V	208
R	-	NH2	ARG	A	65	L	-	HD21	LEU	V	314
R	-	N	VAL	A	67	L	-	HB3	ARG	V	209
R	-	N	VAL	A	67	L	-	HD3	ARG	V	209
R	-	CA	VAL	A	67	L	-	CD	ARG	V	209
R	-	CA	VAL	A	67	L	-	HB3	ARG	V	209
R	-	CA	VAL	A	67	L	-	HG3	ARG	V	209
R	-	CA	VAL	A	67	L	-	HD3	ARG	V	209
R	-	C	VAL	A	67	L	-	HD3	ARG	V	209
R	-	C	VAL	A	67	L	-	O	PRO	V	210
R	-	C	VAL	A	67	L	S	HA	THR	V	211
R	-	C	VAL	A	67	L	S	HG23	THR	V	211
R	-	C	VAL	A	67	L	S	H	ASP	V	212
R	-	CB	VAL	A	67	L	-	HD3	ARG	V	209
R	-	CB	VAL	A	67	L	-	HH11	ARG	V	209
R	-	O	VAL	A	67	L	-	O	PRO	V	210
R	-	O	VAL	A	67	L	S	CA	THR	V	211
R	-	O	VAL	A	67	L	S	CG2	THR	V	211
R	-	O	VAL	A	67	L	S	HA	THR	V	211
R	-	O	VAL	A	67	L	S	HG23	THR	V	211
R	-	O	VAL	A	67	L	S	N	ASP	V	212
R	-	O	VAL	A	67	L	S	H	ASP	V	212
R	-	CG1	VAL	A	67	L	-	NH1	ARG	V	209
R	-	CG1	VAL	A	67	L	-	CZ	ARG	V	209
R	-	CG1	VAL	A	67	L	-	HD3	ARG	V	209
R	-	CG1	VAL	A	67	L	-	HH11	ARG	V	209
R	-	CG1	VAL	A	67	L	-	HH12	ARG	V	209
R	-	CG2	VAL	A	67	L	-	NH1	ARG	V	209
R	-	CG2	VAL	A	67	L	-	HD3	ARG	V	209
R	-	CG2	VAL	A	67	L	-	HH11	ARG	V	209
R	-	N	PRO	A	68	L	-	HG3	ARG	V	209
R	-	N	PRO	A	68	L	-	C	PRO	V	210
R	-	N	PRO	A	68	L	-	O	PRO	V	210
R	-	N	PRO	A	68	L	S	HA	THR	V	211
R	-	N	PRO	A	68	L	S	H	ASP	V	212
R	-	CA	PRO	A	68	L	-	CG	ARG	V	209
R	-	CA	PRO	A	68	L	-	CD	ARG	V	209
R	-	CA	PRO	A	68	L	-	NE	ARG	V	209
R	-	CA	PRO	A	68	L	-	HG3	ARG	V	209
R	-	CA	PRO	A	68	L	-	HD3	ARG	V	209
R	-	CA	PRO	A	68	L	-	HE	ARG	V	209
R	-	CA	PRO	A	68	L	-	C	PRO	V	210
R	-	CA	PRO	A	68	L	-	O	PRO	V	210
R	-	CA	PRO	A	68	L	S	HA	THR	V	211
R	-	C	PRO	A	68	L	-	HG3	ARG	V	209
R	-	C	PRO	A	68	L	-	HE	ARG	V	209
R	-	C	PRO	A	68	L	-	C	PRO	V	210
R	-	C	PRO	A	68	L	-	CB	PRO	V	210
R	-	C	PRO	A	68	L	-	O	PRO	V	210
R	-	C	PRO	A	68	L	-	HB2	PRO	V	210
R	-	C	PRO	A	68	L	S	HA	THR	V	211
R	-	C	PRO	A	68	L	S	H	ASP	V	212
R	-	C	PRO	A	68	L	S	HB3	ASP	V	212
R	-	CB	PRO	A	68	L	-	NE	ARG	V	209
R	-	CB	PRO	A	68	L	-	NH2	ARG	V	209
R	-	CB	PRO	A	68	L	-	CZ	ARG	V	209
R	-	CB	PRO	A	68	L	-	HG3	ARG	V	209
R	-	CB	PRO	A	68	L	-	HE	ARG	V	209
R	-	CB	PRO	A	68	L	-	HH21	ARG	V	209
R	-	CB	PRO	A	68	L	-	HH22	ARG	V	209
R	-	O	PRO	A	68	L	S	CD1	LEU	V	202
R	-	O	PRO	A	68	L	S	HD11	LEU	V	202
R	-	O	PRO	A	68	L	S	HD12	LEU	V	202
R	-	O	PRO	A	68	L	S	HD13	LEU	V	202
R	-	O	PRO	A	68	L	-	C	PRO	V	210
R	-	O	PRO	A	68	L	-	CB	PRO	V	210
R	-	O	PRO	A	68	L	-	O	PRO	V	210
R	-	O	PRO	A	68	L	-	HB2	PRO	V	210
R	-	O	PRO	A	68	L	S	N	THR	V	211
R	-	O	PRO	A	68	L	S	CA	THR	V	211
R	-	O	PRO	A	68	L	S	C	THR	V	211
R	-	O	PRO	A	68	L	S	HA	THR	V	211
R	-	O	PRO	A	68	L	S	N	ASP	V	212
R	-	O	PRO	A	68	L	S	CA	ASP	V	212
R	-	O	PRO	A	68	L	S	CB	ASP	V	212
R	-	O	PRO	A	68	L	S	H	ASP	V	212
R	-	O	PRO	A	68	L	S	HB2	ASP	V	212
R	-	O	PRO	A	68	L	S	HB3	ASP	V	212
R	-	CD	PRO	A	68	L	S	HA	THR	V	211
R	-	CD	PRO	A	68	L	S	H	ASP	V	212
R	-	CD	PRO	A	68	L	S	HB2	ASP	V	212
R	-	CD	PRO	A	68	L	S	HB3	ASP	V	212
R	-	N	LYS	A	69	L	-	HG3	ARG	V	209
R	-	N	LYS	A	69	L	-	HE	ARG	V	209
R	-	N	LYS	A	69	L	-	CB	PRO	V	210
R	-	N	LYS	A	69	L	-	O	PRO	V	210
R	-	N	LYS	A	69	L	-	HB2	PRO	V	210
R	-	N	LYS	A	69	L	-	HG3	PRO	V	210
R	-	N	LYS	A	69	L	-	HD3	PRO	V	210
R	-	CA	LYS	A	69	L	S	HD13	LEU	V	202
R	-	CA	LYS	A	69	L	-	CB	PRO	V	210
R	-	CA	LYS	A	69	L	-	HB2	PRO	V	210
R	-	CA	LYS	A	69	L	-	HG3	PRO	V	210
R	-	C	LYS	A	69	L	S	HD12	LEU	V	202
R	-	C	LYS	A	69	L	S	HD13	LEU	V	202
R	-	C	LYS	A	69	L	-	HB2	PRO	V	210
R	-	C	LYS	A	69	L	S	HB3	ASP	V	212
R	-	CB	LYS	A	69	L	-	HB2	PRO	V	210
R	-	CB	LYS	A	69	L	-	HG3	PRO	V	210
R	-	O	LYS	A	69	L	S	HB3	ASP	V	212
R	-	CG	LYS	A	69	L	-	HE	ARG	V	209
R	-	CG	LYS	A	69	L	-	CG	PRO	V	210
R	-	CG	LYS	A	69	L	-	CD	PRO	V	210
R	-	CG	LYS	A	69	L	-	HB2	PRO	V	210
R	-	CG	LYS	A	69	L	-	HG3	PRO	V	210
R	-	CG	LYS	A	69	L	-	HD3	PRO	V	210
R	-	N	PRO	A	70	L	S	CD1	LEU	V	202
R	-	N	PRO	A	70	L	S	HD12	LEU	V	202
R	-	N	PRO	A	70	L	S	HD13	LEU	V	202
R	-	N	PRO	A	70	L	S	HD22	LEU	V	202
R	-	N	PRO	A	70	L	S	HD23	LEU	V	202
R	-	O	PRO	A	70	L	S	CD2	LEU	V	202
R	-	O	PRO	A	70	L	S	HD22	LEU	V	202
R	-	O	PRO	A	70	L	S	HD23	LEU	V	202
R	-	O	PRO	A	70	L	-	HH21	ARG	V	204
R	-	CG	PRO	A	70	L	S	HD22	LEU	V	202
R	-	CD	PRO	A	70	L	S	CD1	LEU	V	202
R	-	CD	PRO	A	70	L	S	CD2	LEU	V	202
R	-	CD	PRO	A	70	L	S	HD12	LEU	V	202
R	-	CD	PRO	A	70	L	S	HD13	LEU	V	202
R	-	CD	PRO	A	70	L	S	HD22	LEU	V	202
R	-	CD	PRO	A	70	L	S	HD23	LEU	V	202
R	-	CD	PRO	A	70	L	S	OD2	ASP	V	212
R	-	CD	PRO	A	70	L	S	HB3	ASP	V	212
R	-	C	GLN	A	72	L	H	HA2	GLY	V	178
R	-	O	GLN	A	72	L	H	CA	GLY	V	178
R	-	O	GLN	A	72	L	H	HA2	GLY	V	178
R	-	O	GLN	A	72	L	H	HA3	GLY	V	178
R	-	CD	GLN	A	72	L	S	HH12	ARG	V	31
R	-	OE1	GLN	A	72	L	S	NH1	ARG	V	31
R	-	OE1	GLN	A	72	L	S	NH2	ARG	V	31
R	-	OE1	GLN	A	72	L	S	HH12	ARG	V	31
R	-	OE1	GLN	A	72	L	S	HH22	ARG	V	31
R	-	CA	ALA	A	73	L	H	HA3	GLY	V	178
R	-	C	ALA	A	73	L	H	O	PRO	V	174
R	-	C	ALA	A	73	L	H	HA3	GLY	V	178
R	-	O	ALA	A	73	L	H	O	PRO	V	174
R	-	O	ALA	A	73	L	H	HB2	PRO	V	174
R	-	O	ALA	A	73	L	H	HA3	GLY	V	178
R	-	N	VAL	A	74	L	H	O	PRO	V	174
R	-	N	VAL	A	74	L	H	HA2	GLY	V	175
R	-	N	VAL	A	74	L	H	HA3	GLY	V	178
R	-	CA	VAL	A	74	L	H	C	PRO	V	174
R	-	CA	VAL	A	74	L	H	O	PRO	V	174
R	-	CA	VAL	A	74	L	H	HB2	PRO	V	174
R	-	CA	VAL	A	74	L	H	N	GLY	V	175
R	-	CA	VAL	A	74	L	H	CA	GLY	V	175
R	-	CA	VAL	A	74	L	H	HA2	GLY	V	175
R	-	C	VAL	A	74	L	H	CA	PRO	V	174
R	-	C	VAL	A	74	L	H	C	PRO	V	174
R	-	C	VAL	A	74	L	H	CB	PRO	V	174
R	-	C	VAL	A	74	L	H	O	PRO	V	174
R	-	C	VAL	A	74	L	H	HB2	PRO	V	174
R	-	C	VAL	A	74	L	H	HG3	PRO	V	174
R	-	C	VAL	A	74	L	H	N	GLY	V	175
R	-	C	VAL	A	74	L	H	CA	GLY	V	175
R	-	C	VAL	A	74	L	H	C	GLY	V	175
R	-	C	VAL	A	74	L	H	O	GLY	V	175
R	-	C	VAL	A	74	L	H	H	GLY	V	175
R	-	C	VAL	A	74	L	H	HA2	GLY	V	175
R	-	C	VAL	A	74	L	H	HA3	GLY	V	175
R	-	C	VAL	A	74	L	H	H	GLY	V	178
R	-	C	VAL	A	74	L	H	HA3	GLY	V	178
R	-	CB	VAL	A	74	L	H	C	PRO	V	174
R	-	CB	VAL	A	74	L	H	CB	PRO	V	174
R	-	CB	VAL	A	74	L	H	O	PRO	V	174
R	-	CB	VAL	A	74	L	H	CG	PRO	V	174
R	-	CB	VAL	A	74	L	H	HB2	PRO	V	174
R	-	CB	VAL	A	74	L	H	HG3	PRO	V	174
R	-	CB	VAL	A	74	L	H	HA2	GLY	V	175
R	-	O	VAL	A	74	L	H	CA	PRO	V	174
R	-	O	VAL	A	74	L	H	C	PRO	V	174
R	-	O	VAL	A	74	L	H	CB	PRO	V	174
R	-	O	VAL	A	74	L	H	O	PRO	V	174
R	-	O	VAL	A	74	L	H	HA	PRO	V	174
R	-	O	VAL	A	74	L	H	HB2	PRO	V	174
R	-	O	VAL	A	74	L	H	N	GLY	V	175
R	-	O	VAL	A	74	L	H	CA	GLY	V	175
R	-	O	VAL	A	74	L	H	C	GLY	V	175
R	-	O	VAL	A	74	L	H	O	GLY	V	175
R	-	O	VAL	A	74	L	H	H	GLY	V	175
R	-	O	VAL	A	74	L	H	HA2	GLY	V	175
R	-	O	VAL	A	74	L	H	HA3	GLY	V	175
R	-	O	VAL	A	74	L	H	N	GLY	V	178
R	-	O	VAL	A	74	L	H	CA	GLY	V	178
R	-	O	VAL	A	74	L	H	H	GLY	V	178
R	-	O	VAL	A	74	L	H	HA3	GLY	V	178
R	-	CG1	VAL	A	74	L	H	C	PRO	V	174
R	-	CG1	VAL	A	74	L	H	CB	PRO	V	174
R	-	CG1	VAL	A	74	L	H	CG	PRO	V	174
R	-	CG1	VAL	A	74	L	H	HB2	PRO	V	174
R	-	CG1	VAL	A	74	L	H	HG2	PRO	V	174
R	-	CG1	VAL	A	74	L	H	HG3	PRO	V	174
R	-	CG1	VAL	A	74	L	H	N	GLY	V	175
R	-	CG1	VAL	A	74	L	H	H	GLY	V	175
R	-	CG2	VAL	A	74	L	H	HB2	PRO	V	174
R	-	N	ILE	A	75	L	H	C	PRO	V	174
R	-	N	ILE	A	75	L	H	O	PRO	V	174
R	-	N	ILE	A	75	L	H	N	GLY	V	175
R	-	N	ILE	A	75	L	H	CA	GLY	V	175
R	-	N	ILE	A	75	L	H	C	GLY	V	175
R	-	N	ILE	A	75	L	H	O	GLY	V	175
R	-	N	ILE	A	75	L	H	H	GLY	V	175
R	-	N	ILE	A	75	L	H	HA2	GLY	V	175
R	-	N	ILE	A	75	L	H	HA3	GLY	V	175
R	-	N	ILE	A	75	L	H	N	PRO	V	176
R	-	N	ILE	A	75	L	H	HD2	PRO	V	176
R	-	CA	ILE	A	75	L	H	N	GLY	V	175
R	-	CA	ILE	A	75	L	H	CA	GLY	V	175
R	-	CA	ILE	A	75	L	H	C	GLY	V	175
R	-	CA	ILE	A	75	L	H	O	GLY	V	175
R	-	CA	ILE	A	75	L	H	H	GLY	V	175
R	-	CA	ILE	A	75	L	H	HA2	GLY	V	175
R	-	CA	ILE	A	75	L	H	HA3	GLY	V	175
R	-	CA	ILE	A	75	L	H	HD2	PRO	V	176
R	-	C	ILE	A	75	L	H	N	GLY	V	175
R	-	C	ILE	A	75	L	H	CA	GLY	V	175
R	-	C	ILE	A	75	L	H	C	GLY	V	175
R	-	C	ILE	A	75	L	H	O	GLY	V	175
R	-	C	ILE	A	75	L	H	HA2	GLY	V	175
R	-	C	ILE	A	75	L	H	HA3	GLY	V	175
R	-	C	ILE	A	75	L	H	N	PRO	V	176
R	-	C	ILE	A	75	L	H	HD2	PRO	V	176
R	-	CB	ILE	A	75	L	H	N	GLY	V	175
R	-	CB	ILE	A	75	L	H	CA	GLY	V	175
R	-	CB	ILE	A	75	L	H	H	GLY	V	175
R	-	CB	ILE	A	75	L	H	HA2	GLY	V	175
R	-	CB	ILE	A	75	L	H	HA3	GLY	V	175
R	-	O	ILE	A	75	L	H	HG	CYS	V	135
R	-	O	ILE	A	75	L	H	N	GLY	V	175
R	-	O	ILE	A	75	L	H	CA	GLY	V	175
R	-	O	ILE	A	75	L	H	C	GLY	V	175
R	-	O	ILE	A	75	L	H	O	GLY	V	175
R	-	O	ILE	A	75	L	H	HA2	GLY	V	175
R	-	O	ILE	A	75	L	H	HA3	GLY	V	175
R	-	O	ILE	A	75	L	H	N	PRO	V	176
R	-	O	ILE	A	75	L	H	CA	PRO	V	176
R	-	O	ILE	A	75	L	H	CD	PRO	V	176
R	-	O	ILE	A	75	L	H	HA	PRO	V	176
R	-	O	ILE	A	75	L	H	HG3	PRO	V	176
R	-	O	ILE	A	75	L	H	HD2	PRO	V	176
R	-	CG1	ILE	A	75	L	H	HA3	GLY	V	175
R	-	CG2	ILE	A	75	L	H	CA	GLY	V	175
R	-	CG2	ILE	A	75	L	H	H	GLY	V	175
R	-	CG2	ILE	A	75	L	H	HA3	GLY	V	175
R	-	CG2	ILE	A	75	L	H	HD2	PRO	V	176
R	-	N	LEU	A	76	L	H	HA2	GLY	V	175
R	-	N	LEU	A	76	L	H	HA3	GLY	V	175
R	-	O	GLY	A	77	L	H	H	CYS	V	135
R	-	O	GLY	A	77	L	H	HB2	CYS	V	135
R	-	O	GLY	A	77	L	H	HB3	CYS	V	135
R	-	O	GLY	A	77	L	H	HG3	PRO	V	176
R	-	CA	ASP	A	78	L	-	HB2	PRO	V	134
R	-	C	ASP	A	78	L	-	HA	PRO	V	134
R	-	C	ASP	A	78	L	-	HB2	PRO	V	134
R	-	C	ASP	A	78	L	-	HG3	PRO	V	134
R	-	O	ASP	A	78	L	-	CA	PRO	V	134
R	-	O	ASP	A	78	L	-	CB	PRO	V	134
R	-	O	ASP	A	78	L	-	HA	PRO	V	134
R	-	O	ASP	A	78	L	-	HB2	PRO	V	134
R	-	O	ASP	A	78	L	-	HG3	PRO	V	134
R	-	N	ASN	A	79	L	-	HB2	PRO	V	134
R	-	N	ASN	A	79	L	-	HG3	PRO	V	134
R	-	CA	ASN	A	79	L	-	CB	PRO	V	134
R	-	CA	ASN	A	79	L	-	CG	PRO	V	134
R	-	CA	ASN	A	79	L	-	HB2	PRO	V	134
R	-	CA	ASN	A	79	L	-	HG2	PRO	V	134
R	-	CA	ASN	A	79	L	-	HG3	PRO	V	134
R	-	C	ASN	A	79	L	-	HG3	PRO	V	134
R	-	CB	ASN	A	79	L	-	CB	PRO	V	134
R	-	CB	ASN	A	79	L	-	CG	PRO	V	134
R	-	CB	ASN	A	79	L	-	HB2	PRO	V	134
R	-	CB	ASN	A	79	L	-	HG2	PRO	V	134
R	-	CB	ASN	A	79	L	-	HG3	PRO	V	134
R	-	CG	ASN	A	79	L	-	CG	PRO	V	134
R	-	CG	ASN	A	79	L	-	HG2	PRO	V	134
R	-	CG	ASN	A	79	L	-	HG3	PRO	V	134
R	-	OD1	ASN	A	79	L	-	CG	PRO	V	134
R	-	OD1	ASN	A	79	L	-	HG2	PRO	V	134
R	-	OD1	ASN	A	79	L	-	HG3	PRO	V	134
R	-	N	ILE	A	80	L	-	HG3	PRO	V	134
R	H	CD2	LEU	A	135	L	-	CG	PRO	V	100
R	H	CD2	LEU	A	135	L	-	HB3	PRO	V	100
R	H	CD2	LEU	A	135	L	-	HG3	PRO	V	100
R	H	O	LEU	A	138	L	H	NZ	LYS	V	112
R	H	O	LEU	A	138	L	H	HZ1	LYS	V	112
R	H	O	LEU	A	138	L	H	HZ2	LYS	V	112
R	H	O	LEU	A	138	L	H	HZ3	LYS	V	112
R	H	CG	LEU	A	138	L	H	HZ2	LYS	V	112
R	H	CD2	LEU	A	138	L	-	HG2	PRO	V	100
R	H	CD2	LEU	A	138	L	-	HG3	PRO	V	100
R	H	CA	HIS	A	141	L	H	HZ1	LYS	V	112
R	H	CA	HIS	A	141	L	H	HZ3	LYS	V	112
R	H	C	HIS	A	141	L	H	NZ	LYS	V	112
R	H	C	HIS	A	141	L	H	HE2	LYS	V	112
R	H	C	HIS	A	141	L	H	HZ1	LYS	V	112
R	H	C	HIS	A	141	L	H	HZ3	LYS	V	112
R	H	CB	HIS	A	141	L	H	NZ	LYS	V	112
R	H	CB	HIS	A	141	L	H	HZ1	LYS	V	112
R	H	CB	HIS	A	141	L	H	HZ3	LYS	V	112
R	H	O	HIS	A	141	L	H	NZ	LYS	V	112
R	H	O	HIS	A	141	L	H	HE2	LYS	V	112
R	H	O	HIS	A	141	L	H	HZ1	LYS	V	112
R	H	O	HIS	A	141	L	H	HZ3	LYS	V	112
R	H	CG	HIS	A	141	L	H	HZ3	LYS	V	112
R	H	N	LEU	A	142	L	H	NZ	LYS	V	112
R	H	N	LEU	A	142	L	H	HE2	LYS	V	112
R	H	N	LEU	A	142	L	H	HZ1	LYS	V	112
R	H	N	LEU	A	142	L	H	HZ2	LYS	V	112
R	H	N	LEU	A	142	L	H	HZ3	LYS	V	112
R	H	CA	LEU	A	142	L	H	NZ	LYS	V	112
R	H	CA	LEU	A	142	L	H	HZ1	LYS	V	112
R	H	CA	LEU	A	142	L	H	HZ3	LYS	V	112
R	H	CB	LEU	A	142	L	H	NZ	LYS	V	112
R	H	CB	LEU	A	142	L	H	HZ1	LYS	V	112
R	H	O	LEU	A	142	L	H	HH11	ARG	V	108
R	H	CG	LEU	A	142	L	H	HB3	ARG	V	108
R	H	CG	LEU	A	142	L	H	HD3	ARG	V	108
R	H	CG	LEU	A	142	L	H	NZ	LYS	V	112
R	H	CG	LEU	A	142	L	H	HE3	LYS	V	112
R	H	CG	LEU	A	142	L	H	HZ1	LYS	V	112
R	H	CG	LEU	A	142	L	H	HZ2	LYS	V	112
R	H	CD1	LEU	A	142	L	H	CE	LYS	V	112
R	H	CD1	LEU	A	142	L	H	NZ	LYS	V	112
R	H	CD1	LEU	A	142	L	H	HE3	LYS	V	112
R	H	CD1	LEU	A	142	L	H	HZ1	LYS	V	112
R	H	CD1	LEU	A	142	L	H	HZ2	LYS	V	112
R	H	CD1	LEU	A	142	L	H	HZ3	LYS	V	112
R	H	CD2	LEU	A	142	L	H	CD	ARG	V	108
R	H	CD2	LEU	A	142	L	H	HB3	ARG	V	108
R	H	CD2	LEU	A	142	L	H	HD2	ARG	V	108
R	H	CD2	LEU	A	142	L	H	HD3	ARG	V	108
R	H	CD2	LEU	A	142	L	H	HH11	ARG	V	108
R	H	CB	THR	A	145	L	H	HE2	LYS	V	112
R	H	OG1	THR	A	145	L	H	CE	LYS	V	112
R	H	OG1	THR	A	145	L	H	HG3	LYS	V	112
R	H	OG1	THR	A	145	L	H	HE2	LYS	V	112
R	H	OG1	THR	A	145	L	H	HE3	LYS	V	112
R	H	CB	ASN	A	146	L	H	NH1	ARG	V	108
R	H	CB	ASN	A	146	L	H	HH12	ARG	V	108
R	H	CG	ASN	A	146	L	H	HH12	ARG	V	108
R	H	OD1	ASN	A	146	L	H	HH12	ARG	V	108
R	H	OD1	ASN	A	146	L	H	HH22	ARG	V	108
R	H	CB	ILE	A	149	L	H	HB2	ALA	V	144
R	H	CG1	ILE	A	149	L	H	CB	ALA	V	144
R	H	CG1	ILE	A	149	L	H	HB1	ALA	V	144
R	H	CG1	ILE	A	149	L	H	HB2	ALA	V	144
R	H	CG2	ILE	A	149	L	H	HB3	GLN	V	140
R	H	CG2	ILE	A	149	L	H	HB2	ALA	V	144
R	H	CD1	ILE	A	149	L	H	CB	ALA	V	144
R	H	CD1	ILE	A	149	L	H	HB1	ALA	V	144
R	H	CD1	ILE	A	149	L	H	HB2	ALA	V	144
R	H	CD1	ILE	A	149	L	H	HB3	ALA	V	144
R	H	NE2	GLN	A	150	L	H	CD	GLN	V	140
R	H	NE2	GLN	A	150	L	H	NE2	GLN	V	140
R	H	NE2	GLN	A	150	L	H	OE1	GLN	V	140
R	H	NE2	GLN	A	150	L	H	HE22	GLN	V	140
R	H	CG1	VAL	A	152	L	H	HE1	HIS	V	143
R	H	CD	LYS	A	153	L	H	HG2	GLN	V	140
R	H	CE	LYS	A	153	L	H	HG2	GLN	V	140
R	H	CE	LYS	A	153	L	H	HE21	GLN	V	140
R	H	NZ	LYS	A	153	L	H	CG	GLN	V	140
R	H	NZ	LYS	A	153	L	H	CD	GLN	V	140
R	H	NZ	LYS	A	153	L	H	NE2	GLN	V	140
R	H	NZ	LYS	A	153	L	H	HG2	GLN	V	140
R	H	NZ	LYS	A	153	L	H	HG3	GLN	V	140
R	H	NZ	LYS	A	153	L	H	HE21	GLN	V	140
R	H	NZ	LYS	A	153	L	H	HE22	GLN	V	140
R	H	CG	LEU	A	156	L	H	HE2	HIS	V	143
R	H	CD2	LEU	A	156	L	H	CE1	HIS	V	143
R	H	CD2	LEU	A	156	L	H	NE2	HIS	V	143
R	H	CD2	LEU	A	156	L	H	HE1	HIS	V	143
R	H	CD2	LEU	A	156	L	H	HE2	HIS	V	143
R	H	C	LEU	A	173	L	-	HG3	PRO	V	310
R	H	O	LEU	A	173	L	-	HG3	PRO	V	310
R	H	CG	LEU	A	173	L	-	HG3	PRO	V	310
R	H	CD2	LEU	A	173	L	-	OD2	ASP	V	306
R	H	CD2	LEU	A	173	L	-	HB2	ASP	V	306
R	H	CD2	LEU	A	173	L	-	HG3	PRO	V	310
R	H	CD2	LEU	A	173	L	-	HD2	PRO	V	310
R	H	N	GLU	A	174	L	-	HG3	PRO	V	310
R	H	CG	GLU	A	174	L	-	HB2	PRO	V	310
R	H	CB	ASN	A	177	L	-	HG2	PRO	V	310
R	H	CG	ASN	A	177	L	-	OD1	ASP	V	309
R	H	CG	ASN	A	177	L	-	HG2	PRO	V	310
R	H	CG	ASN	A	177	L	-	HD3	PRO	V	310
R	H	CG	ASN	A	177	L	-	OD2	ASP	V	311
R	H	ND2	ASN	A	177	L	-	OD1	ASP	V	309
R	H	ND2	ASN	A	177	L	-	HG2	PRO	V	310
R	H	ND2	ASN	A	177	L	-	HD3	PRO	V	310
R	H	ND2	ASN	A	177	L	-	CG	ASP	V	311
R	H	ND2	ASN	A	177	L	-	OD1	ASP	V	311
R	H	ND2	ASN	A	177	L	-	OD2	ASP	V	311
R	H	ND2	ASN	A	177	L	-	HB2	ASP	V	311
R	H	OD1	ASN	A	177	L	-	OD1	ASP	V	309
R	H	OD1	ASN	A	177	L	-	HD3	PRO	V	310
R	H	CG	ARG	A	182	L	H	HE22	GLN	V	280
R	H	CD	ARG	A	182	L	H	NE2	GLN	V	280
R	H	CD	ARG	A	182	L	H	HE21	GLN	V	280
R	H	CD	ARG	A	182	L	H	HE22	GLN	V	280
R	H	NE	ARG	A	182	L	H	HE22	GLN	V	280
R	H	NH1	ARG	A	182	L	-	O	PHE	V	273
R	H	NH1	ARG	A	182	L	-	HA	GLN	V	274
R	H	NH2	ARG	A	182	L	-	HA	GLN	V	274
R	H	NH2	ARG	A	182	L	-	HG3	GLN	V	274
R	H	CG	ASP	A	186	L	H	CD	GLN	V	280
R	H	CG	ASP	A	186	L	H	NE2	GLN	V	280
R	H	CG	ASP	A	186	L	H	OE1	GLN	V	280
R	H	CG	ASP	A	186	L	H	HE22	GLN	V	280
R	H	OD1	ASP	A	186	L	H	CD	GLN	V	280
R	H	OD1	ASP	A	186	L	H	OE1	GLN	V	280
R	H	OD1	ASP	A	186	L	H	HE22	GLN	V	280
R	H	OD2	ASP	A	186	L	H	CD	GLN	V	280
R	H	OD2	ASP	A	186	L	H	NE2	GLN	V	280
R	H	OD2	ASP	A	186	L	H	OE1	GLN	V	280
R	H	OD2	ASP	A	186	L	H	HB3	GLN	V	280
R	H	OD2	ASP	A	186	L	H	HE21	GLN	V	280
R	H	OD2	ASP	A	186	L	H	HE22	GLN	V	280
R	H	CB	LYS	A	189	L	H	HE21	GLN	V	281
R	H	CD	LYS	A	189	L	H	HG	SER	V	277
R	H	CB	LEU	A	193	L	-	HH21	ARG	V	285
R	H	CG	LEU	A	193	L	H	OE1	GLN	V	281
R	H	CG	LEU	A	193	L	-	NH2	ARG	V	285
R	H	CG	LEU	A	193	L	-	HH21	ARG	V	285
R	H	CG	LEU	A	193	L	-	HH22	ARG	V	285
R	H	CD1	LEU	A	193	L	H	CD	GLN	V	281
R	H	CD1	LEU	A	193	L	H	NE2	GLN	V	281
R	H	CD1	LEU	A	193	L	H	OE1	GLN	V	281
R	H	CD1	LEU	A	193	L	H	HE22	GLN	V	281
R	H	CD1	LEU	A	193	L	-	NH2	ARG	V	285
R	H	CD1	LEU	A	193	L	-	HH21	ARG	V	285
R	H	CD1	LEU	A	193	L	-	HH22	ARG	V	285
R	H	CD2	LEU	A	193	L	-	NH2	ARG	V	285
R	H	CD2	LEU	A	193	L	-	CZ	ARG	V	285
R	H	CD2	LEU	A	193	L	-	HE	ARG	V	285
R	H	CD2	LEU	A	193	L	-	HH21	ARG	V	285
R	H	CD2	LEU	A	193	L	-	HH22	ARG	V	285

- 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