IID

Q8N126_Q9UIB8.1 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	-	GLU	A	246	L	H	HIS	V	222
R	-	SER	A	272	L	H	PHE	V	233
R	-	VAL	A	273	L	H	PHE	V	233
R	-	VAL	A	273	L	H	VAL	V	237
R	-	PRO	A	274	L	H	PHE	V	233
R	-	PRO	A	274	L	H	VAL	V	237
R	-	PRO	A	274	L	H	LEU	V	240
R	-	ASN	A	290	L	H	HIS	V	222
R	H	LYS	A	291	L	H	HIS	V	222
R	H	SER	A	292	L	H	HIS	V	222
R	H	SER	A	292	L	H	LEU	V	226
R	H	SER	A	327	L	S	MET	V	142
R	H	GLY	A	334	L	-	ASN	V	176
R	H	GLY	A	334	L	S	VAL	V	177
R	H	GLY	A	335	L	S	VAL	V	177
R	H	VAL	A	337	L	-	ASN	V	176
R	H	ALA	A	338	L	-	GLY	V	175
R	H	ALA	A	338	L	-	ASN	V	176
R	H	ALA	A	338	L	S	VAL	V	177
R	H	VAL	A	341	L	-	VAL	V	164
R	H	VAL	A	341	L	S	THR	V	165
R	H	VAL	A	341	L	S	TYR	V	166
R	H	VAL	A	341	L	-	GLY	V	175
R	H	PHE	A	342	L	-	GLU	V	174
R	H	LEU	A	344	L	-	ASN	V	163
R	H	LEU	A	345	L	S	THR	V	165
R	H	LEU	A	345	L	-	GLU	V	174
R	-	TYR	A	362	L	-	ASN	V	42
R	-	LEU	A	363	L	-	GLN	V	44
R	-	THR	A	364	L	-	GLN	V	44
R	-	HIS	A	365	L	-	GLN	V	44
R	-	HIS	A	365	L	-	GLU	V	45
R	-	GLU	A	366	L	-	GLN	V	44
R	-	LYS	A	368	L	H	ARG	V	47
R	-	GLY	A	369	L	H	ARG	V	47
R	-	SER	A	370	L	H	ARG	V	47
R	-	ASP	A	371	L	H	ARG	V	47
R	-	ASP	A	372	L	H	ARG	V	47
R	-	ASP	A	372	L	-	SER	V	68
R	-	ALA	A	373	L	-	GLU	V	69
R	-	PRO	A	374	L	-	GLU	V	69
R	-	ASP	A	375	L	-	GLU	V	69
R	-	GLY	A	386	L	-	TYR	V	82
R	-	GLY	A	386	L	-	GLU	V	83
R	-	GLN	A	387	L	-	TYR	V	82
R	-	GLN	A	387	L	-	GLU	V	83
R	-	SER	A	388	L	-	TYR	V	82
R	-	SER	A	388	L	-	GLU	V	83
R	-	GLY	A	389	L	-	ARG	V	100
R	-	GLY	A	389	L	-	TYR	V	82
R	-	GLY	A	389	L	-	ARG	V	84
R	-	GLY	A	390	L	-	ARG	V	100
R	-	GLY	A	390	L	H	ASN	V	80
R	-	GLY	A	390	L	-	ARG	V	84
R	-	ASP	A	391	L	-	ARG	V	100
R	-	ASP	A	391	L	H	GLU	V	102
R	-	ASP	A	392	L	-	ARG	V	100
R	-	ASP	A	392	L	H	GLU	V	102
R	-	LYS	A	393	L	H	GLU	V	102

- 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

Q8N126_Q9UIB8.1 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	-	CD	GLU	A	246	L	H	HE2	HIS	V	222
R	-	OE1	GLU	A	246	L	H	CD2	HIS	V	222
R	-	OE1	GLU	A	246	L	H	CE1	HIS	V	222
R	-	OE1	GLU	A	246	L	H	NE2	HIS	V	222
R	-	OE1	GLU	A	246	L	H	HE1	HIS	V	222
R	-	OE1	GLU	A	246	L	H	HE2	HIS	V	222
R	-	CA	SER	A	272	L	H	HZ	PHE	V	233
R	-	C	SER	A	272	L	H	HZ	PHE	V	233
R	-	CB	SER	A	272	L	H	HZ	PHE	V	233
R	-	OG	SER	A	272	L	H	CE2	PHE	V	233
R	-	OG	SER	A	272	L	H	CZ	PHE	V	233
R	-	OG	SER	A	272	L	H	HE2	PHE	V	233
R	-	OG	SER	A	272	L	H	HZ	PHE	V	233
R	-	N	VAL	A	273	L	H	CZ	PHE	V	233
R	-	N	VAL	A	273	L	H	HE1	PHE	V	233
R	-	N	VAL	A	273	L	H	HZ	PHE	V	233
R	-	CA	VAL	A	273	L	H	HZ	PHE	V	233
R	-	CA	VAL	A	273	L	H	HG22	VAL	V	237
R	-	C	VAL	A	273	L	H	CZ	PHE	V	233
R	-	C	VAL	A	273	L	H	HE2	PHE	V	233
R	-	C	VAL	A	273	L	H	HZ	PHE	V	233
R	-	C	VAL	A	273	L	H	CG2	VAL	V	237
R	-	C	VAL	A	273	L	H	HG22	VAL	V	237
R	-	C	VAL	A	273	L	H	HG23	VAL	V	237
R	-	CB	VAL	A	273	L	H	HG13	VAL	V	237
R	-	CB	VAL	A	273	L	H	HG22	VAL	V	237
R	-	CB	VAL	A	273	L	H	HG23	VAL	V	237
R	-	O	VAL	A	273	L	H	CE1	PHE	V	233
R	-	O	VAL	A	273	L	H	CE2	PHE	V	233
R	-	O	VAL	A	273	L	H	CZ	PHE	V	233
R	-	O	VAL	A	273	L	H	HE1	PHE	V	233
R	-	O	VAL	A	273	L	H	HE2	PHE	V	233
R	-	O	VAL	A	273	L	H	HZ	PHE	V	233
R	-	O	VAL	A	273	L	H	CB	VAL	V	237
R	-	O	VAL	A	273	L	H	CG2	VAL	V	237
R	-	O	VAL	A	273	L	H	HG13	VAL	V	237
R	-	O	VAL	A	273	L	H	HG21	VAL	V	237
R	-	O	VAL	A	273	L	H	HG22	VAL	V	237
R	-	O	VAL	A	273	L	H	HG23	VAL	V	237
R	-	CG1	VAL	A	273	L	H	HG13	VAL	V	237
R	-	N	PRO	A	274	L	H	HE2	PHE	V	233
R	-	N	PRO	A	274	L	H	HZ	PHE	V	233
R	-	N	PRO	A	274	L	H	HG22	VAL	V	237
R	-	O	PRO	A	274	L	H	HE2	PHE	V	233
R	-	CG	PRO	A	274	L	H	CD1	LEU	V	240
R	-	CG	PRO	A	274	L	H	HD11	LEU	V	240
R	-	CG	PRO	A	274	L	H	HD12	LEU	V	240
R	-	CG	PRO	A	274	L	H	HD13	LEU	V	240
R	-	CD	PRO	A	274	L	H	HE2	PHE	V	233
R	-	CD	PRO	A	274	L	H	HG22	VAL	V	237
R	-	CD	PRO	A	274	L	H	HD11	LEU	V	240
R	-	CB	ASN	A	290	L	H	HE2	HIS	V	222
R	H	N	LYS	A	291	L	H	HE1	HIS	V	222
R	H	N	LYS	A	291	L	H	HE2	HIS	V	222
R	H	CA	LYS	A	291	L	H	HE1	HIS	V	222
R	H	CB	LYS	A	291	L	H	CE1	HIS	V	222
R	H	CB	LYS	A	291	L	H	HE1	HIS	V	222
R	H	N	SER	A	292	L	H	HE1	HIS	V	222
R	H	N	SER	A	292	L	H	CD1	LEU	V	226
R	H	N	SER	A	292	L	H	HD11	LEU	V	226
R	H	N	SER	A	292	L	H	HD12	LEU	V	226
R	H	N	SER	A	292	L	H	HD13	LEU	V	226
R	H	CA	SER	A	292	L	H	CD1	LEU	V	226
R	H	CA	SER	A	292	L	H	HD11	LEU	V	226
R	H	CA	SER	A	292	L	H	HD12	LEU	V	226
R	H	CA	SER	A	292	L	H	HD13	LEU	V	226
R	H	C	SER	A	292	L	H	HD13	LEU	V	226
R	H	CB	SER	A	292	L	H	CG	LEU	V	226
R	H	CB	SER	A	292	L	H	CD1	LEU	V	226
R	H	CB	SER	A	292	L	H	HG	LEU	V	226
R	H	CB	SER	A	292	L	H	HD11	LEU	V	226
R	H	CB	SER	A	292	L	H	HD12	LEU	V	226
R	H	CB	SER	A	292	L	H	HD13	LEU	V	226
R	H	OG	SER	A	292	L	H	CD1	LEU	V	226
R	H	OG	SER	A	292	L	H	HD11	LEU	V	226
R	H	OG	SER	A	292	L	H	HD13	LEU	V	226
R	H	OG	SER	A	327	L	S	HE3	MET	V	142
R	H	N	GLY	A	334	L	S	HG23	VAL	V	177
R	H	CA	GLY	A	334	L	-	HD22	ASN	V	176
R	H	CA	GLY	A	334	L	S	CG2	VAL	V	177
R	H	CA	GLY	A	334	L	S	HG21	VAL	V	177
R	H	CA	GLY	A	334	L	S	HG22	VAL	V	177
R	H	CA	GLY	A	334	L	S	HG23	VAL	V	177
R	H	C	GLY	A	334	L	-	HD22	ASN	V	176
R	H	C	GLY	A	334	L	S	CG2	VAL	V	177
R	H	C	GLY	A	334	L	S	HG21	VAL	V	177
R	H	C	GLY	A	334	L	S	HG23	VAL	V	177
R	H	O	GLY	A	334	L	-	OD1	ASN	V	176
R	H	O	GLY	A	334	L	-	HD22	ASN	V	176
R	H	O	GLY	A	334	L	S	CG2	VAL	V	177
R	H	O	GLY	A	334	L	S	HB	VAL	V	177
R	H	O	GLY	A	334	L	S	HG21	VAL	V	177
R	H	O	GLY	A	334	L	S	HG23	VAL	V	177
R	H	N	GLY	A	335	L	S	HG23	VAL	V	177
R	H	C	VAL	A	337	L	-	OD1	ASN	V	176
R	H	CB	VAL	A	337	L	-	CG	ASN	V	176
R	H	CB	VAL	A	337	L	-	ND2	ASN	V	176
R	H	CB	VAL	A	337	L	-	OD1	ASN	V	176
R	H	CB	VAL	A	337	L	-	HD22	ASN	V	176
R	H	CG1	VAL	A	337	L	-	CG	ASN	V	176
R	H	CG1	VAL	A	337	L	-	ND2	ASN	V	176
R	H	CG1	VAL	A	337	L	-	OD1	ASN	V	176
R	H	CG1	VAL	A	337	L	-	HB3	ASN	V	176
R	H	CG1	VAL	A	337	L	-	HD21	ASN	V	176
R	H	CG1	VAL	A	337	L	-	HD22	ASN	V	176
R	H	CG2	VAL	A	337	L	-	HD22	ASN	V	176
R	H	N	ALA	A	338	L	-	OD1	ASN	V	176
R	H	N	ALA	A	338	L	-	H	ASN	V	176
R	H	CA	ALA	A	338	L	-	HA2	GLY	V	175
R	H	CA	ALA	A	338	L	-	HA3	GLY	V	175
R	H	CA	ALA	A	338	L	-	OD1	ASN	V	176
R	H	CA	ALA	A	338	L	-	H	ASN	V	176
R	H	CB	ALA	A	338	L	-	HA2	GLY	V	175
R	H	CB	ALA	A	338	L	-	HA3	GLY	V	175
R	H	CB	ALA	A	338	L	-	OD1	ASN	V	176
R	H	CB	ALA	A	338	L	-	H	ASN	V	176
R	H	CB	ALA	A	338	L	S	H	VAL	V	177
R	H	O	ALA	A	338	L	-	HA2	GLY	V	175
R	H	CB	VAL	A	341	L	S	HA	THR	V	165
R	H	CB	VAL	A	341	L	S	HD2	TYR	V	166
R	H	CB	VAL	A	341	L	-	HA2	GLY	V	175
R	H	O	VAL	A	341	L	S	HG23	THR	V	165
R	H	CG1	VAL	A	341	L	S	CA	THR	V	165
R	H	CG1	VAL	A	341	L	S	CB	THR	V	165
R	H	CG1	VAL	A	341	L	S	CG2	THR	V	165
R	H	CG1	VAL	A	341	L	S	HA	THR	V	165
R	H	CG1	VAL	A	341	L	S	HB	THR	V	165
R	H	CG1	VAL	A	341	L	S	HG23	THR	V	165
R	H	CG1	VAL	A	341	L	S	N	TYR	V	166
R	H	CG1	VAL	A	341	L	S	H	TYR	V	166
R	H	CG1	VAL	A	341	L	S	HD2	TYR	V	166
R	H	CG1	VAL	A	341	L	-	HA2	GLY	V	175
R	H	CG2	VAL	A	341	L	-	O	VAL	V	164
R	H	CG2	VAL	A	341	L	S	HA	THR	V	165
R	H	CG2	VAL	A	341	L	S	CD2	TYR	V	166
R	H	CG2	VAL	A	341	L	S	HD2	TYR	V	166
R	H	CG2	VAL	A	341	L	S	HE2	TYR	V	166
R	H	CD2	PHE	A	342	L	-	OE2	GLU	V	174
R	H	CD2	PHE	A	342	L	-	HB2	GLU	V	174
R	H	CE2	PHE	A	342	L	-	OE2	GLU	V	174
R	H	CD1	LEU	A	344	L	-	HA	ASN	V	163
R	H	CG	LEU	A	345	L	S	CG2	THR	V	165
R	H	CG	LEU	A	345	L	S	HB	THR	V	165
R	H	CG	LEU	A	345	L	S	HG21	THR	V	165
R	H	CG	LEU	A	345	L	S	HG23	THR	V	165
R	H	CD1	LEU	A	345	L	S	HB	THR	V	165
R	H	CD1	LEU	A	345	L	S	HG21	THR	V	165
R	H	CD1	LEU	A	345	L	-	CD	GLU	V	174
R	H	CD1	LEU	A	345	L	-	OE1	GLU	V	174
R	H	CD1	LEU	A	345	L	-	OE2	GLU	V	174
R	H	CD1	LEU	A	345	L	-	HB3	GLU	V	174
R	H	CD1	LEU	A	345	L	-	HG2	GLU	V	174
R	H	CD2	LEU	A	345	L	S	HG21	THR	V	165
R	-	CE2	TYR	A	362	L	-	HB3	ASN	V	42
R	-	CE2	TYR	A	362	L	-	HD21	ASN	V	42
R	-	OH	TYR	A	362	L	-	ND2	ASN	V	42
R	-	OH	TYR	A	362	L	-	HD21	ASN	V	42
R	-	OH	TYR	A	362	L	-	HD22	ASN	V	42
R	-	CZ	TYR	A	362	L	-	HD21	ASN	V	42
R	-	CA	LEU	A	363	L	-	HE21	GLN	V	44
R	-	C	LEU	A	363	L	-	NE2	GLN	V	44
R	-	C	LEU	A	363	L	-	HE21	GLN	V	44
R	-	CB	LEU	A	363	L	-	HE21	GLN	V	44
R	-	O	LEU	A	363	L	-	CG	GLN	V	44
R	-	O	LEU	A	363	L	-	CD	GLN	V	44
R	-	O	LEU	A	363	L	-	NE2	GLN	V	44
R	-	O	LEU	A	363	L	-	HG2	GLN	V	44
R	-	O	LEU	A	363	L	-	HE21	GLN	V	44
R	-	O	LEU	A	363	L	-	HE22	GLN	V	44
R	-	N	THR	A	364	L	-	HE21	GLN	V	44
R	-	CA	THR	A	364	L	-	HG2	GLN	V	44
R	-	C	THR	A	364	L	-	HG2	GLN	V	44
R	-	N	HIS	A	365	L	-	CA	GLN	V	44
R	-	N	HIS	A	365	L	-	CB	GLN	V	44
R	-	N	HIS	A	365	L	-	CG	GLN	V	44
R	-	N	HIS	A	365	L	-	HA	GLN	V	44
R	-	N	HIS	A	365	L	-	HB3	GLN	V	44
R	-	N	HIS	A	365	L	-	HG2	GLN	V	44
R	-	N	HIS	A	365	L	-	HE21	GLN	V	44
R	-	CA	HIS	A	365	L	-	CA	GLN	V	44
R	-	CA	HIS	A	365	L	-	CB	GLN	V	44
R	-	CA	HIS	A	365	L	-	O	GLN	V	44
R	-	CA	HIS	A	365	L	-	CG	GLN	V	44
R	-	CA	HIS	A	365	L	-	HA	GLN	V	44
R	-	CA	HIS	A	365	L	-	HB3	GLN	V	44
R	-	CA	HIS	A	365	L	-	HG2	GLN	V	44
R	-	C	HIS	A	365	L	-	CA	GLN	V	44
R	-	C	HIS	A	365	L	-	C	GLN	V	44
R	-	C	HIS	A	365	L	-	O	GLN	V	44
R	-	C	HIS	A	365	L	-	HA	GLN	V	44
R	-	C	HIS	A	365	L	-	HB3	GLN	V	44
R	-	CB	HIS	A	365	L	-	CA	GLN	V	44
R	-	CB	HIS	A	365	L	-	C	GLN	V	44
R	-	CB	HIS	A	365	L	-	CB	GLN	V	44
R	-	CB	HIS	A	365	L	-	O	GLN	V	44
R	-	CB	HIS	A	365	L	-	CG	GLN	V	44
R	-	CB	HIS	A	365	L	-	CD	GLN	V	44
R	-	CB	HIS	A	365	L	-	NE2	GLN	V	44
R	-	CB	HIS	A	365	L	-	OE1	GLN	V	44
R	-	CB	HIS	A	365	L	-	HA	GLN	V	44
R	-	CB	HIS	A	365	L	-	HB2	GLN	V	44
R	-	CB	HIS	A	365	L	-	HB3	GLN	V	44
R	-	CB	HIS	A	365	L	-	HG2	GLN	V	44
R	-	O	HIS	A	365	L	-	CA	GLN	V	44
R	-	O	HIS	A	365	L	-	C	GLN	V	44
R	-	O	HIS	A	365	L	-	O	GLN	V	44
R	-	O	HIS	A	365	L	-	HA	GLN	V	44
R	-	O	HIS	A	365	L	-	HB3	GLN	V	44
R	-	O	HIS	A	365	L	-	HA	GLU	V	45
R	-	O	HIS	A	365	L	-	HG2	GLU	V	45
R	-	CG	HIS	A	365	L	-	HB3	GLN	V	44
R	-	CD2	HIS	A	365	L	-	HB3	GLN	V	44
R	-	ND1	HIS	A	365	L	-	HB3	GLN	V	44
R	-	ND1	HIS	A	365	L	-	HG2	GLU	V	45
R	-	ND1	HIS	A	365	L	-	HG3	GLU	V	45
R	-	N	GLU	A	366	L	-	O	GLN	V	44
R	-	N	GLU	A	366	L	-	HA	GLN	V	44
R	-	CA	GLU	A	366	L	-	O	GLN	V	44
R	-	O	LYS	A	368	L	H	CD	ARG	V	47
R	-	O	LYS	A	368	L	H	NE	ARG	V	47
R	-	O	LYS	A	368	L	H	NH1	ARG	V	47
R	-	O	LYS	A	368	L	H	NH2	ARG	V	47
R	-	O	LYS	A	368	L	H	CZ	ARG	V	47
R	-	O	LYS	A	368	L	H	HD2	ARG	V	47
R	-	O	LYS	A	368	L	H	HE	ARG	V	47
R	-	O	LYS	A	368	L	H	HH11	ARG	V	47
R	-	O	LYS	A	368	L	H	HH12	ARG	V	47
R	-	O	LYS	A	368	L	H	HH21	ARG	V	47
R	-	O	LYS	A	368	L	H	HH22	ARG	V	47
R	-	N	GLY	A	369	L	H	HH21	ARG	V	47
R	-	CA	GLY	A	369	L	H	NE	ARG	V	47
R	-	CA	GLY	A	369	L	H	NH2	ARG	V	47
R	-	CA	GLY	A	369	L	H	CZ	ARG	V	47
R	-	CA	GLY	A	369	L	H	HE	ARG	V	47
R	-	CA	GLY	A	369	L	H	HH21	ARG	V	47
R	-	CA	GLY	A	369	L	H	HH22	ARG	V	47
R	-	C	GLY	A	369	L	H	NH2	ARG	V	47
R	-	C	GLY	A	369	L	H	CZ	ARG	V	47
R	-	C	GLY	A	369	L	H	HE	ARG	V	47
R	-	C	GLY	A	369	L	H	HH21	ARG	V	47
R	-	C	GLY	A	369	L	H	HH22	ARG	V	47
R	-	O	GLY	A	369	L	H	NE	ARG	V	47
R	-	O	GLY	A	369	L	H	NH2	ARG	V	47
R	-	O	GLY	A	369	L	H	HE	ARG	V	47
R	-	O	GLY	A	369	L	H	HH21	ARG	V	47
R	-	O	GLY	A	369	L	H	HH22	ARG	V	47
R	-	N	SER	A	370	L	H	NH2	ARG	V	47
R	-	N	SER	A	370	L	H	HH21	ARG	V	47
R	-	N	SER	A	370	L	H	HH22	ARG	V	47
R	-	CA	SER	A	370	L	H	HH21	ARG	V	47
R	-	N	ASP	A	371	L	H	NH2	ARG	V	47
R	-	N	ASP	A	371	L	H	HH21	ARG	V	47
R	-	N	ASP	A	371	L	H	HH22	ARG	V	47
R	-	CA	ASP	A	371	L	H	HH22	ARG	V	47
R	-	C	ASP	A	371	L	H	HH22	ARG	V	47
R	-	CB	ASP	A	371	L	H	HH22	ARG	V	47
R	-	N	ASP	A	372	L	H	NH2	ARG	V	47
R	-	N	ASP	A	372	L	H	HH21	ARG	V	47
R	-	N	ASP	A	372	L	H	HH22	ARG	V	47
R	-	CB	ASP	A	372	L	H	HH22	ARG	V	47
R	-	O	ASP	A	372	L	-	O	SER	V	68
R	-	CG	ASP	A	372	L	H	HH22	ARG	V	47
R	-	OD2	ASP	A	372	L	H	NH1	ARG	V	47
R	-	OD2	ASP	A	372	L	H	NH2	ARG	V	47
R	-	OD2	ASP	A	372	L	H	CZ	ARG	V	47
R	-	OD2	ASP	A	372	L	H	HH12	ARG	V	47
R	-	OD2	ASP	A	372	L	H	HH22	ARG	V	47
R	-	CA	ALA	A	373	L	-	OE1	GLU	V	69
R	-	CA	ALA	A	373	L	-	HG2	GLU	V	69
R	-	C	ALA	A	373	L	-	CD	GLU	V	69
R	-	C	ALA	A	373	L	-	OE1	GLU	V	69
R	-	C	ALA	A	373	L	-	HG2	GLU	V	69
R	-	CB	ALA	A	373	L	-	HA	GLU	V	69
R	-	CB	ALA	A	373	L	-	HG2	GLU	V	69
R	-	O	ALA	A	373	L	-	OE1	GLU	V	69
R	-	N	PRO	A	374	L	-	CD	GLU	V	69
R	-	N	PRO	A	374	L	-	OE1	GLU	V	69
R	-	N	PRO	A	374	L	-	HG2	GLU	V	69
R	-	CA	PRO	A	374	L	-	CD	GLU	V	69
R	-	CA	PRO	A	374	L	-	OE1	GLU	V	69
R	-	C	PRO	A	374	L	-	CD	GLU	V	69
R	-	C	PRO	A	374	L	-	OE1	GLU	V	69
R	-	C	PRO	A	374	L	-	OE2	GLU	V	69
R	-	CB	PRO	A	374	L	-	OE1	GLU	V	69
R	-	O	PRO	A	374	L	-	CG	GLU	V	69
R	-	O	PRO	A	374	L	-	CD	GLU	V	69
R	-	O	PRO	A	374	L	-	OE1	GLU	V	69
R	-	O	PRO	A	374	L	-	OE2	GLU	V	69
R	-	O	PRO	A	374	L	-	HB2	GLU	V	69
R	-	O	PRO	A	374	L	-	HG2	GLU	V	69
R	-	CG	PRO	A	374	L	-	CD	GLU	V	69
R	-	CG	PRO	A	374	L	-	OE1	GLU	V	69
R	-	CD	PRO	A	374	L	-	CG	GLU	V	69
R	-	CD	PRO	A	374	L	-	CD	GLU	V	69
R	-	CD	PRO	A	374	L	-	OE1	GLU	V	69
R	-	CD	PRO	A	374	L	-	HG2	GLU	V	69
R	-	CD	PRO	A	374	L	-	HG3	GLU	V	69
R	-	N	ASP	A	375	L	-	OE1	GLU	V	69
R	-	O	ASP	A	375	L	-	OE2	GLU	V	69
R	-	C	GLY	A	386	L	-	CD	GLU	V	83
R	-	C	GLY	A	386	L	-	OE1	GLU	V	83
R	-	O	GLY	A	386	L	-	OH	TYR	V	82
R	-	O	GLY	A	386	L	-	HE1	TYR	V	82
R	-	O	GLY	A	386	L	-	HH	TYR	V	82
R	-	O	GLY	A	386	L	-	CD	GLU	V	83
R	-	O	GLY	A	386	L	-	OE1	GLU	V	83
R	-	N	GLN	A	387	L	-	HE1	TYR	V	82
R	-	N	GLN	A	387	L	-	CD	GLU	V	83
R	-	N	GLN	A	387	L	-	OE1	GLU	V	83
R	-	N	GLN	A	387	L	-	OE2	GLU	V	83
R	-	CA	GLN	A	387	L	-	HE1	TYR	V	82
R	-	CA	GLN	A	387	L	-	CD	GLU	V	83
R	-	CA	GLN	A	387	L	-	OE1	GLU	V	83
R	-	CA	GLN	A	387	L	-	OE2	GLU	V	83
R	-	C	GLN	A	387	L	-	CD1	TYR	V	82
R	-	C	GLN	A	387	L	-	CE1	TYR	V	82
R	-	C	GLN	A	387	L	-	HD1	TYR	V	82
R	-	C	GLN	A	387	L	-	HE1	TYR	V	82
R	-	C	GLN	A	387	L	-	CG	GLU	V	83
R	-	C	GLN	A	387	L	-	CD	GLU	V	83
R	-	C	GLN	A	387	L	-	OE1	GLU	V	83
R	-	C	GLN	A	387	L	-	OE2	GLU	V	83
R	-	C	GLN	A	387	L	-	HG3	GLU	V	83
R	-	CB	GLN	A	387	L	-	HE1	TYR	V	82
R	-	CB	GLN	A	387	L	-	OE1	GLU	V	83
R	-	O	GLN	A	387	L	-	CD1	TYR	V	82
R	-	O	GLN	A	387	L	-	CE1	TYR	V	82
R	-	O	GLN	A	387	L	-	OH	TYR	V	82
R	-	O	GLN	A	387	L	-	CZ	TYR	V	82
R	-	O	GLN	A	387	L	-	HD1	TYR	V	82
R	-	O	GLN	A	387	L	-	HE1	TYR	V	82
R	-	O	GLN	A	387	L	-	HH	TYR	V	82
R	-	O	GLN	A	387	L	-	CG	GLU	V	83
R	-	O	GLN	A	387	L	-	CD	GLU	V	83
R	-	O	GLN	A	387	L	-	OE1	GLU	V	83
R	-	O	GLN	A	387	L	-	OE2	GLU	V	83
R	-	O	GLN	A	387	L	-	HB3	GLU	V	83
R	-	O	GLN	A	387	L	-	HG2	GLU	V	83
R	-	O	GLN	A	387	L	-	HG3	GLU	V	83
R	-	N	SER	A	388	L	-	HD1	TYR	V	82
R	-	N	SER	A	388	L	-	HE1	TYR	V	82
R	-	N	SER	A	388	L	-	CG	GLU	V	83
R	-	N	SER	A	388	L	-	CD	GLU	V	83
R	-	N	SER	A	388	L	-	OE1	GLU	V	83
R	-	N	SER	A	388	L	-	OE2	GLU	V	83
R	-	CA	SER	A	388	L	-	HD1	TYR	V	82
R	-	CA	SER	A	388	L	-	CD	GLU	V	83
R	-	CA	SER	A	388	L	-	OE2	GLU	V	83
R	-	C	SER	A	388	L	-	CD1	TYR	V	82
R	-	C	SER	A	388	L	-	HB3	TYR	V	82
R	-	C	SER	A	388	L	-	HD1	TYR	V	82
R	-	C	SER	A	388	L	-	OE2	GLU	V	83
R	-	O	SER	A	388	L	-	CB	TYR	V	82
R	-	O	SER	A	388	L	-	CG	TYR	V	82
R	-	O	SER	A	388	L	-	CD1	TYR	V	82
R	-	O	SER	A	388	L	-	CE1	TYR	V	82
R	-	O	SER	A	388	L	-	HB3	TYR	V	82
R	-	O	SER	A	388	L	-	HD1	TYR	V	82
R	-	O	SER	A	388	L	-	HE1	TYR	V	82
R	-	OG	SER	A	388	L	-	HD1	TYR	V	82
R	-	OG	SER	A	388	L	-	HE1	TYR	V	82
R	-	N	GLY	A	389	L	-	HB3	TYR	V	82
R	-	N	GLY	A	389	L	-	HD1	TYR	V	82
R	-	CA	GLY	A	389	L	-	HB3	TYR	V	82
R	-	C	GLY	A	389	L	-	NH2	ARG	V	100
R	-	C	GLY	A	389	L	-	HH12	ARG	V	100
R	-	C	GLY	A	389	L	-	HH22	ARG	V	100
R	-	O	GLY	A	389	L	-	O	TYR	V	82
R	-	O	GLY	A	389	L	-	HG3	ARG	V	84
R	-	O	GLY	A	389	L	-	HD2	ARG	V	84
R	-	O	GLY	A	389	L	-	HE	ARG	V	84
R	-	O	GLY	A	389	L	-	NH2	ARG	V	100
R	-	O	GLY	A	389	L	-	HH12	ARG	V	100
R	-	O	GLY	A	389	L	-	HH21	ARG	V	100
R	-	O	GLY	A	389	L	-	HH22	ARG	V	100
R	-	N	GLY	A	390	L	-	NH1	ARG	V	100
R	-	N	GLY	A	390	L	-	NH2	ARG	V	100
R	-	N	GLY	A	390	L	-	CZ	ARG	V	100
R	-	N	GLY	A	390	L	-	HH12	ARG	V	100
R	-	N	GLY	A	390	L	-	HH21	ARG	V	100
R	-	N	GLY	A	390	L	-	HH22	ARG	V	100
R	-	CA	GLY	A	390	L	-	NH1	ARG	V	100
R	-	CA	GLY	A	390	L	-	NH2	ARG	V	100
R	-	CA	GLY	A	390	L	-	CZ	ARG	V	100
R	-	CA	GLY	A	390	L	-	HH11	ARG	V	100
R	-	CA	GLY	A	390	L	-	HH12	ARG	V	100
R	-	CA	GLY	A	390	L	-	HH22	ARG	V	100
R	-	C	GLY	A	390	L	H	HA	ASN	V	80
R	-	C	GLY	A	390	L	-	NE	ARG	V	100
R	-	C	GLY	A	390	L	-	NH1	ARG	V	100
R	-	C	GLY	A	390	L	-	NH2	ARG	V	100
R	-	C	GLY	A	390	L	-	CZ	ARG	V	100
R	-	C	GLY	A	390	L	-	HH11	ARG	V	100
R	-	C	GLY	A	390	L	-	HH12	ARG	V	100
R	-	C	GLY	A	390	L	-	HH22	ARG	V	100
R	-	O	GLY	A	390	L	H	CA	ASN	V	80
R	-	O	GLY	A	390	L	H	C	ASN	V	80
R	-	O	GLY	A	390	L	H	O	ASN	V	80
R	-	O	GLY	A	390	L	H	HA	ASN	V	80
R	-	O	GLY	A	390	L	-	HE	ARG	V	84
R	-	O	GLY	A	390	L	-	HH21	ARG	V	84
R	-	O	GLY	A	390	L	-	NE	ARG	V	100
R	-	O	GLY	A	390	L	-	NH1	ARG	V	100
R	-	O	GLY	A	390	L	-	NH2	ARG	V	100
R	-	O	GLY	A	390	L	-	CZ	ARG	V	100
R	-	O	GLY	A	390	L	-	HH11	ARG	V	100
R	-	O	GLY	A	390	L	-	HH12	ARG	V	100
R	-	O	GLY	A	390	L	-	HH22	ARG	V	100
R	-	N	ASP	A	391	L	-	CD	ARG	V	100
R	-	N	ASP	A	391	L	-	NE	ARG	V	100
R	-	N	ASP	A	391	L	-	NH1	ARG	V	100
R	-	N	ASP	A	391	L	-	NH2	ARG	V	100
R	-	N	ASP	A	391	L	-	CZ	ARG	V	100
R	-	N	ASP	A	391	L	-	HD2	ARG	V	100
R	-	N	ASP	A	391	L	-	HD3	ARG	V	100
R	-	N	ASP	A	391	L	-	HH11	ARG	V	100
R	-	N	ASP	A	391	L	-	HH12	ARG	V	100
R	-	N	ASP	A	391	L	-	HH22	ARG	V	100
R	-	N	ASP	A	391	L	H	OE1	GLU	V	102
R	-	CA	ASP	A	391	L	-	NH1	ARG	V	100
R	-	CA	ASP	A	391	L	-	CZ	ARG	V	100
R	-	CA	ASP	A	391	L	-	HD3	ARG	V	100
R	-	CA	ASP	A	391	L	-	HH11	ARG	V	100
R	-	CA	ASP	A	391	L	-	HH12	ARG	V	100
R	-	C	ASP	A	391	L	-	CD	ARG	V	100
R	-	C	ASP	A	391	L	-	NE	ARG	V	100
R	-	C	ASP	A	391	L	-	NH1	ARG	V	100
R	-	C	ASP	A	391	L	-	CZ	ARG	V	100
R	-	C	ASP	A	391	L	-	HD2	ARG	V	100
R	-	C	ASP	A	391	L	-	HD3	ARG	V	100
R	-	C	ASP	A	391	L	-	HH11	ARG	V	100
R	-	C	ASP	A	391	L	-	HH12	ARG	V	100
R	-	C	ASP	A	391	L	H	CD	GLU	V	102
R	-	C	ASP	A	391	L	H	OE1	GLU	V	102
R	-	C	ASP	A	391	L	H	OE2	GLU	V	102
R	-	CB	ASP	A	391	L	-	NH1	ARG	V	100
R	-	CB	ASP	A	391	L	-	HH11	ARG	V	100
R	-	CB	ASP	A	391	L	-	HH12	ARG	V	100
R	-	O	ASP	A	391	L	-	CD	ARG	V	100
R	-	O	ASP	A	391	L	-	NE	ARG	V	100
R	-	O	ASP	A	391	L	-	NH1	ARG	V	100
R	-	O	ASP	A	391	L	-	CZ	ARG	V	100
R	-	O	ASP	A	391	L	-	HB3	ARG	V	100
R	-	O	ASP	A	391	L	-	HD2	ARG	V	100
R	-	O	ASP	A	391	L	-	HD3	ARG	V	100
R	-	O	ASP	A	391	L	-	HH11	ARG	V	100
R	-	O	ASP	A	391	L	-	HH12	ARG	V	100
R	-	O	ASP	A	391	L	H	CG	GLU	V	102
R	-	O	ASP	A	391	L	H	CD	GLU	V	102
R	-	O	ASP	A	391	L	H	OE1	GLU	V	102
R	-	O	ASP	A	391	L	H	OE2	GLU	V	102
R	-	O	ASP	A	391	L	H	HG2	GLU	V	102
R	-	N	ASP	A	392	L	-	HD3	ARG	V	100
R	-	N	ASP	A	392	L	-	HH11	ARG	V	100
R	-	N	ASP	A	392	L	H	OE2	GLU	V	102
R	-	CA	ASP	A	392	L	-	HD3	ARG	V	100
R	-	CA	ASP	A	392	L	H	OE2	GLU	V	102
R	-	C	ASP	A	392	L	-	HB3	ARG	V	100
R	-	C	ASP	A	392	L	-	HD3	ARG	V	100
R	-	C	ASP	A	392	L	H	CD	GLU	V	102
R	-	C	ASP	A	392	L	H	OE2	GLU	V	102
R	-	CB	ASP	A	392	L	H	CD	GLU	V	102
R	-	CB	ASP	A	392	L	H	OE1	GLU	V	102
R	-	CB	ASP	A	392	L	H	OE2	GLU	V	102
R	-	O	ASP	A	392	L	-	CB	ARG	V	100
R	-	O	ASP	A	392	L	-	CG	ARG	V	100
R	-	O	ASP	A	392	L	-	CD	ARG	V	100
R	-	O	ASP	A	392	L	-	HB2	ARG	V	100
R	-	O	ASP	A	392	L	-	HB3	ARG	V	100
R	-	O	ASP	A	392	L	-	HG2	ARG	V	100
R	-	O	ASP	A	392	L	-	HD3	ARG	V	100
R	-	O	ASP	A	392	L	H	CG	GLU	V	102
R	-	O	ASP	A	392	L	H	CD	GLU	V	102
R	-	O	ASP	A	392	L	H	OE1	GLU	V	102
R	-	O	ASP	A	392	L	H	OE2	GLU	V	102
R	-	O	ASP	A	392	L	H	H	GLU	V	102
R	-	O	ASP	A	392	L	H	HG2	GLU	V	102
R	-	CG	ASP	A	392	L	H	OE2	GLU	V	102
R	-	OD2	ASP	A	392	L	H	OE2	GLU	V	102
R	-	CB	LYS	A	393	L	H	HB3	GLU	V	102
R	-	CD	LYS	A	393	L	H	HB3	GLU	V	102

- 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