IID

Q99811_Q9UKI9.1 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	-	PHE	A	129	L	-	VAL	V	249
R	-	PRO	A	130	L	-	PRO	V	250
R	-	GLN	A	132	L	H	HIS	V	245
R	-	GLN	A	132	L	-	GLN	V	248
R	-	GLN	A	133	L	H	HIS	V	245
R	-	GLN	A	133	L	-	GLN	V	248
R	-	SER	A	134	L	H	HIS	V	245
R	-	SER	A	134	L	-	GLN	V	248
R	-	LEU	A	138	L	H	LYS	V	240
R	-	PRO	A	139	L	H	LYS	V	240
R	-	GLN	A	140	L	H	LYS	V	240
R	-	THR	A	141	L	-	LYS	V	102
R	-	GLY	A	142	L	-	LYS	V	102
R	-	THR	A	286	L	-	GLU	V	81
R	-	GLU	A	289	L	-	ALA	V	82
R	-	GLU	A	289	L	-	ALA	V	83
R	H	LYS	A	298	L	-	SER	V	96
R	H	GLN	A	301	L	-	LYS	V	99
R	-	SER	A	319	L	-	GLY	V	79
R	-	SER	A	319	L	-	SER	V	80
R	-	MET	A	320	L	-	GLY	V	79
R	-	MET	A	320	L	-	SER	V	80
R	-	MET	A	320	L	-	GLU	V	81
R	-	MET	A	320	L	-	ALA	V	82
R	-	GLU	A	321	L	-	SER	V	78
R	-	GLU	A	321	L	-	GLY	V	79
R	H	GLU	A	336	L	-	LYS	V	101
R	-	PRO	A	342	L	-	ARG	V	106
R	-	ILE	A	347	L	H	GLN	V	153
R	-	SER	A	362	L	-	ALA	V	25
R	-	LEU	A	363	L	-	ALA	V	25
R	-	GLY	A	364	L	-	ALA	V	25
R	-	GLY	A	364	L	-	LEU	V	26
R	-	GLY	A	364	L	-	GLY	V	27
R	-	PRO	A	365	L	-	ALA	V	25
R	-	PRO	A	365	L	-	LEU	V	26
R	-	PRO	A	365	L	-	GLY	V	27
R	-	LEU	A	366	L	-	LEU	V	26
R	-	LEU	A	366	L	-	GLY	V	27
R	-	SER	A	367	L	-	LEU	V	26
R	-	HIS	A	372	L	H	ARG	V	170
R	-	HIS	A	372	L	H	LEU	V	174
R	-	SER	A	373	L	H	LEU	V	174
R	-	THR	A	374	L	H	SER	V	173
R	-	MET	A	375	L	H	SER	V	173
R	-	MET	A	375	L	H	SER	V	177
R	-	SER	A	382	L	-	ALA	V	222
R	-	CYS	A	383	L	-	GLY	V	220
R	-	CYS	A	383	L	-	PRO	V	221
R	-	CYS	A	383	L	-	ALA	V	222
R	-	SER	A	384	L	-	SER	V	219
R	-	SER	A	384	L	-	GLY	V	220
R	-	SER	A	384	L	-	PRO	V	221
R	-	SER	A	384	L	-	ALA	V	222
R	-	PRO	A	385	L	-	SER	V	219
R	-	PRO	A	385	L	-	GLY	V	220
R	-	PRO	A	385	L	-	PRO	V	221
R	-	GLY	A	386	L	-	SER	V	219
R	-	ARG	A	428	L	-	ALA	V	65
R	-	TYR	A	434	L	-	PRO	V	59
R	-	LEU	A	435	L	-	PRO	V	59
R	-	HIS	A	436	L	-	ALA	V	57
R	-	HIS	A	436	L	-	ARG	V	58
R	-	HIS	A	436	L	-	PRO	V	59

- 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

Q99811_Q9UKI9.1 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	-	CG	PHE	A	129	L	-	HG13	VAL	V	249
R	-	CD1	PHE	A	129	L	-	CG1	VAL	V	249
R	-	CD1	PHE	A	129	L	-	HG11	VAL	V	249
R	-	CD1	PHE	A	129	L	-	HG12	VAL	V	249
R	-	CD1	PHE	A	129	L	-	HG13	VAL	V	249
R	-	CE1	PHE	A	129	L	-	CG1	VAL	V	249
R	-	CE1	PHE	A	129	L	-	HG11	VAL	V	249
R	-	CE1	PHE	A	129	L	-	HG12	VAL	V	249
R	-	CE1	PHE	A	129	L	-	HG13	VAL	V	249
R	-	CZ	PHE	A	129	L	-	CG1	VAL	V	249
R	-	CZ	PHE	A	129	L	-	HG12	VAL	V	249
R	-	CZ	PHE	A	129	L	-	HG13	VAL	V	249
R	-	CB	PRO	A	130	L	-	HG2	PRO	V	250
R	-	O	PRO	A	130	L	-	CG	PRO	V	250
R	-	O	PRO	A	130	L	-	CD	PRO	V	250
R	-	O	PRO	A	130	L	-	HG2	PRO	V	250
R	-	O	PRO	A	130	L	-	HD2	PRO	V	250
R	-	O	PRO	A	130	L	-	HD3	PRO	V	250
R	-	CG	PRO	A	130	L	-	HG2	PRO	V	250
R	-	CG	PRO	A	130	L	-	HD3	PRO	V	250
R	-	CD	PRO	A	130	L	-	HD3	PRO	V	250
R	-	O	GLN	A	132	L	H	O	HIS	V	245
R	-	O	GLN	A	132	L	-	HB2	GLN	V	248
R	-	O	GLN	A	132	L	-	HE21	GLN	V	248
R	-	CA	GLN	A	133	L	H	ND1	HIS	V	245
R	-	C	GLN	A	133	L	H	HE1	HIS	V	245
R	-	C	GLN	A	133	L	-	HE21	GLN	V	248
R	-	C	GLN	A	133	L	-	HE22	GLN	V	248
R	-	CB	GLN	A	133	L	H	ND1	HIS	V	245
R	-	CB	GLN	A	133	L	H	HE1	HIS	V	245
R	-	O	GLN	A	133	L	-	HE22	GLN	V	248
R	-	N	SER	A	134	L	H	ND1	HIS	V	245
R	-	N	SER	A	134	L	H	CE1	HIS	V	245
R	-	N	SER	A	134	L	H	HE1	HIS	V	245
R	-	N	SER	A	134	L	-	HE21	GLN	V	248
R	-	N	SER	A	134	L	-	HE22	GLN	V	248
R	-	CA	SER	A	134	L	H	HE1	HIS	V	245
R	-	C	SER	A	134	L	-	HE22	GLN	V	248
R	-	O	SER	A	134	L	-	NE2	GLN	V	248
R	-	O	SER	A	134	L	-	HE21	GLN	V	248
R	-	O	SER	A	134	L	-	HE22	GLN	V	248
R	-	OG	SER	A	134	L	H	HE1	HIS	V	245
R	-	C	LEU	A	138	L	H	HZ1	LYS	V	240
R	-	O	LEU	A	138	L	H	HZ1	LYS	V	240
R	-	N	PRO	A	139	L	H	NZ	LYS	V	240
R	-	N	PRO	A	139	L	H	HZ1	LYS	V	240
R	-	N	PRO	A	139	L	H	HZ3	LYS	V	240
R	-	CA	PRO	A	139	L	H	NZ	LYS	V	240
R	-	CA	PRO	A	139	L	H	HZ1	LYS	V	240
R	-	CA	PRO	A	139	L	H	HZ2	LYS	V	240
R	-	CA	PRO	A	139	L	H	HZ3	LYS	V	240
R	-	C	PRO	A	139	L	H	NZ	LYS	V	240
R	-	C	PRO	A	139	L	H	HZ1	LYS	V	240
R	-	C	PRO	A	139	L	H	HZ2	LYS	V	240
R	-	C	PRO	A	139	L	H	HZ3	LYS	V	240
R	-	CB	PRO	A	139	L	H	CD	LYS	V	240
R	-	CB	PRO	A	139	L	H	CE	LYS	V	240
R	-	CB	PRO	A	139	L	H	NZ	LYS	V	240
R	-	CB	PRO	A	139	L	H	HD3	LYS	V	240
R	-	CB	PRO	A	139	L	H	HE2	LYS	V	240
R	-	CB	PRO	A	139	L	H	HZ1	LYS	V	240
R	-	CB	PRO	A	139	L	H	HZ2	LYS	V	240
R	-	CB	PRO	A	139	L	H	HZ3	LYS	V	240
R	-	CG	PRO	A	139	L	H	NZ	LYS	V	240
R	-	CG	PRO	A	139	L	H	HZ1	LYS	V	240
R	-	CG	PRO	A	139	L	H	HZ2	LYS	V	240
R	-	CG	PRO	A	139	L	H	HZ3	LYS	V	240
R	-	CD	PRO	A	139	L	H	HZ3	LYS	V	240
R	-	N	GLN	A	140	L	H	NZ	LYS	V	240
R	-	N	GLN	A	140	L	H	HZ1	LYS	V	240
R	-	N	GLN	A	140	L	H	HZ2	LYS	V	240
R	-	N	GLN	A	140	L	H	HZ3	LYS	V	240
R	-	CA	GLN	A	140	L	H	HZ1	LYS	V	240
R	-	CA	GLN	A	140	L	H	HZ2	LYS	V	240
R	-	CB	GLN	A	140	L	H	NZ	LYS	V	240
R	-	CB	GLN	A	140	L	H	HZ1	LYS	V	240
R	-	CB	GLN	A	140	L	H	HZ2	LYS	V	240
R	-	C	THR	A	141	L	-	HZ1	LYS	V	102
R	-	O	THR	A	141	L	-	NZ	LYS	V	102
R	-	O	THR	A	141	L	-	HZ1	LYS	V	102
R	-	N	GLY	A	142	L	-	HZ1	LYS	V	102
R	-	CA	GLY	A	142	L	-	NZ	LYS	V	102
R	-	CA	GLY	A	142	L	-	HE2	LYS	V	102
R	-	CA	GLY	A	142	L	-	HZ1	LYS	V	102
R	-	CA	GLY	A	142	L	-	HZ2	LYS	V	102
R	-	CA	THR	A	286	L	-	HG2	GLU	V	81
R	-	CG2	THR	A	286	L	-	HG2	GLU	V	81
R	-	CG	GLU	A	289	L	-	O	ALA	V	82
R	-	CG	GLU	A	289	L	-	HA	ALA	V	83
R	-	CD	GLU	A	289	L	-	C	ALA	V	82
R	-	CD	GLU	A	289	L	-	O	ALA	V	82
R	-	CD	GLU	A	289	L	-	O	ALA	V	83
R	-	OE1	GLU	A	289	L	-	CA	ALA	V	82
R	-	OE1	GLU	A	289	L	-	C	ALA	V	82
R	-	OE1	GLU	A	289	L	-	O	ALA	V	82
R	-	OE1	GLU	A	289	L	-	H	ALA	V	82
R	-	OE1	GLU	A	289	L	-	HB2	ALA	V	82
R	-	OE1	GLU	A	289	L	-	N	ALA	V	83
R	-	OE1	GLU	A	289	L	-	CA	ALA	V	83
R	-	OE1	GLU	A	289	L	-	C	ALA	V	83
R	-	OE1	GLU	A	289	L	-	O	ALA	V	83
R	-	OE1	GLU	A	289	L	-	HA	ALA	V	83
R	-	OE2	GLU	A	289	L	-	O	ALA	V	82
R	H	CD	LYS	A	298	L	-	HG	SER	V	96
R	H	CE	LYS	A	298	L	-	OG	SER	V	96
R	H	CE	LYS	A	298	L	-	HG	SER	V	96
R	H	NZ	LYS	A	298	L	-	OG	SER	V	96
R	H	NZ	LYS	A	298	L	-	HG	SER	V	96
R	H	O	GLN	A	301	L	-	HD2	LYS	V	99
R	-	C	SER	A	319	L	-	O	GLY	V	79
R	-	C	SER	A	319	L	-	O	SER	V	80
R	-	O	SER	A	319	L	-	O	GLY	V	79
R	-	O	SER	A	319	L	-	C	SER	V	80
R	-	O	SER	A	319	L	-	O	SER	V	80
R	-	O	SER	A	319	L	-	HB2	SER	V	80
R	-	C	MET	A	320	L	-	O	GLY	V	79
R	-	C	MET	A	320	L	-	H	GLY	V	79
R	-	O	MET	A	320	L	-	N	GLY	V	79
R	-	O	MET	A	320	L	-	H	GLY	V	79
R	-	CE	MET	A	320	L	-	C	SER	V	80
R	-	CE	MET	A	320	L	-	O	SER	V	80
R	-	CE	MET	A	320	L	-	N	GLU	V	81
R	-	CE	MET	A	320	L	-	H	GLU	V	81
R	-	CE	MET	A	320	L	-	HA	GLU	V	81
R	-	CE	MET	A	320	L	-	H	ALA	V	82
R	-	N	GLU	A	321	L	-	N	GLY	V	79
R	-	N	GLU	A	321	L	-	C	GLY	V	79
R	-	N	GLU	A	321	L	-	O	GLY	V	79
R	-	N	GLU	A	321	L	-	H	GLY	V	79
R	-	N	GLU	A	321	L	-	HA2	GLY	V	79
R	-	CA	GLU	A	321	L	-	C	SER	V	78
R	-	CA	GLU	A	321	L	-	N	GLY	V	79
R	-	CA	GLU	A	321	L	-	CA	GLY	V	79
R	-	CA	GLU	A	321	L	-	H	GLY	V	79
R	-	CA	GLU	A	321	L	-	HA2	GLY	V	79
R	-	CB	GLU	A	321	L	-	N	GLY	V	79
R	-	CB	GLU	A	321	L	-	CA	GLY	V	79
R	-	CB	GLU	A	321	L	-	H	GLY	V	79
R	-	CB	GLU	A	321	L	-	HA2	GLY	V	79
R	-	CG	GLU	A	321	L	-	H	SER	V	78
R	-	CG	GLU	A	321	L	-	HA2	GLY	V	79
R	-	CD	GLU	A	321	L	-	HA2	GLY	V	79
R	-	OE1	GLU	A	321	L	-	H	SER	V	78
R	H	OE1	GLU	A	336	L	-	HZ3	LYS	V	101
R	-	N	PRO	A	342	L	-	HH22	ARG	V	106
R	-	C	PRO	A	342	L	-	HH22	ARG	V	106
R	-	O	PRO	A	342	L	-	NH2	ARG	V	106
R	-	O	PRO	A	342	L	-	HH12	ARG	V	106
R	-	O	PRO	A	342	L	-	HH22	ARG	V	106
R	-	CG	PRO	A	342	L	-	HH22	ARG	V	106
R	-	CD	PRO	A	342	L	-	NH2	ARG	V	106
R	-	CD	PRO	A	342	L	-	HH21	ARG	V	106
R	-	CD	PRO	A	342	L	-	HH22	ARG	V	106
R	-	CD1	ILE	A	347	L	H	OE1	GLN	V	153
R	-	CD1	ILE	A	347	L	H	HE22	GLN	V	153
R	-	C	SER	A	362	L	-	HB3	ALA	V	25
R	-	O	SER	A	362	L	-	CB	ALA	V	25
R	-	O	SER	A	362	L	-	HB1	ALA	V	25
R	-	O	SER	A	362	L	-	HB2	ALA	V	25
R	-	O	SER	A	362	L	-	HB3	ALA	V	25
R	-	C	LEU	A	363	L	-	CB	ALA	V	25
R	-	C	LEU	A	363	L	-	O	ALA	V	25
R	-	C	LEU	A	363	L	-	HB1	ALA	V	25
R	-	C	LEU	A	363	L	-	HB3	ALA	V	25
R	-	O	LEU	A	363	L	-	CB	ALA	V	25
R	-	O	LEU	A	363	L	-	O	ALA	V	25
R	-	O	LEU	A	363	L	-	HB1	ALA	V	25
R	-	O	LEU	A	363	L	-	HB3	ALA	V	25
R	-	N	GLY	A	364	L	-	C	ALA	V	25
R	-	N	GLY	A	364	L	-	O	ALA	V	25
R	-	N	GLY	A	364	L	-	HB1	ALA	V	25
R	-	N	GLY	A	364	L	-	HB3	ALA	V	25
R	-	N	GLY	A	364	L	-	N	GLY	V	27
R	-	N	GLY	A	364	L	-	CA	GLY	V	27
R	-	N	GLY	A	364	L	-	H	GLY	V	27
R	-	N	GLY	A	364	L	-	HA2	GLY	V	27
R	-	N	GLY	A	364	L	-	HA3	GLY	V	27
R	-	CA	GLY	A	364	L	-	C	ALA	V	25
R	-	CA	GLY	A	364	L	-	O	ALA	V	25
R	-	CA	GLY	A	364	L	-	HB3	ALA	V	25
R	-	CA	GLY	A	364	L	-	N	GLY	V	27
R	-	CA	GLY	A	364	L	-	CA	GLY	V	27
R	-	CA	GLY	A	364	L	-	H	GLY	V	27
R	-	CA	GLY	A	364	L	-	HA2	GLY	V	27
R	-	CA	GLY	A	364	L	-	HA3	GLY	V	27
R	-	C	GLY	A	364	L	-	C	ALA	V	25
R	-	C	GLY	A	364	L	-	O	ALA	V	25
R	-	C	GLY	A	364	L	-	N	LEU	V	26
R	-	C	GLY	A	364	L	-	CA	LEU	V	26
R	-	C	GLY	A	364	L	-	C	LEU	V	26
R	-	C	GLY	A	364	L	-	HA	LEU	V	26
R	-	C	GLY	A	364	L	-	N	GLY	V	27
R	-	C	GLY	A	364	L	-	CA	GLY	V	27
R	-	C	GLY	A	364	L	-	H	GLY	V	27
R	-	C	GLY	A	364	L	-	HA2	GLY	V	27
R	-	C	GLY	A	364	L	-	HA3	GLY	V	27
R	-	O	GLY	A	364	L	-	CA	ALA	V	25
R	-	O	GLY	A	364	L	-	C	ALA	V	25
R	-	O	GLY	A	364	L	-	O	ALA	V	25
R	-	O	GLY	A	364	L	-	HB1	ALA	V	25
R	-	O	GLY	A	364	L	-	HB3	ALA	V	25
R	-	O	GLY	A	364	L	-	N	LEU	V	26
R	-	O	GLY	A	364	L	-	CA	LEU	V	26
R	-	O	GLY	A	364	L	-	C	LEU	V	26
R	-	O	GLY	A	364	L	-	CB	LEU	V	26
R	-	O	GLY	A	364	L	-	O	LEU	V	26
R	-	O	GLY	A	364	L	-	H	LEU	V	26
R	-	O	GLY	A	364	L	-	HA	LEU	V	26
R	-	O	GLY	A	364	L	-	HD21	LEU	V	26
R	-	O	GLY	A	364	L	-	N	GLY	V	27
R	-	O	GLY	A	364	L	-	CA	GLY	V	27
R	-	O	GLY	A	364	L	-	H	GLY	V	27
R	-	O	GLY	A	364	L	-	HA2	GLY	V	27
R	-	O	GLY	A	364	L	-	HA3	GLY	V	27
R	-	N	PRO	A	365	L	-	O	ALA	V	25
R	-	N	PRO	A	365	L	-	CA	LEU	V	26
R	-	N	PRO	A	365	L	-	C	LEU	V	26
R	-	N	PRO	A	365	L	-	HA	LEU	V	26
R	-	N	PRO	A	365	L	-	N	GLY	V	27
R	-	N	PRO	A	365	L	-	CA	GLY	V	27
R	-	N	PRO	A	365	L	-	H	GLY	V	27
R	-	N	PRO	A	365	L	-	HA2	GLY	V	27
R	-	N	PRO	A	365	L	-	HA3	GLY	V	27
R	-	CA	PRO	A	365	L	-	O	ALA	V	25
R	-	CA	PRO	A	365	L	-	CA	LEU	V	26
R	-	CA	PRO	A	365	L	-	C	LEU	V	26
R	-	CA	PRO	A	365	L	-	HA	LEU	V	26
R	-	CA	PRO	A	365	L	-	HD21	LEU	V	26
R	-	CA	PRO	A	365	L	-	N	GLY	V	27
R	-	CA	PRO	A	365	L	-	CA	GLY	V	27
R	-	CA	PRO	A	365	L	-	H	GLY	V	27
R	-	CA	PRO	A	365	L	-	HA3	GLY	V	27
R	-	C	PRO	A	365	L	-	CD2	LEU	V	26
R	-	C	PRO	A	365	L	-	HA	LEU	V	26
R	-	C	PRO	A	365	L	-	HD21	LEU	V	26
R	-	C	PRO	A	365	L	-	HD22	LEU	V	26
R	-	C	PRO	A	365	L	-	H	GLY	V	27
R	-	CB	PRO	A	365	L	-	HA	LEU	V	26
R	-	CB	PRO	A	365	L	-	N	GLY	V	27
R	-	CB	PRO	A	365	L	-	CA	GLY	V	27
R	-	CB	PRO	A	365	L	-	C	GLY	V	27
R	-	CB	PRO	A	365	L	-	O	GLY	V	27
R	-	CB	PRO	A	365	L	-	H	GLY	V	27
R	-	CB	PRO	A	365	L	-	HA3	GLY	V	27
R	-	O	PRO	A	365	L	-	HA	LEU	V	26
R	-	O	PRO	A	365	L	-	HD21	LEU	V	26
R	-	CG	PRO	A	365	L	-	H	GLY	V	27
R	-	CG	PRO	A	365	L	-	HA3	GLY	V	27
R	-	CD	PRO	A	365	L	-	N	GLY	V	27
R	-	CD	PRO	A	365	L	-	H	GLY	V	27
R	-	CD	PRO	A	365	L	-	HA3	GLY	V	27
R	-	N	LEU	A	366	L	-	CD2	LEU	V	26
R	-	N	LEU	A	366	L	-	HA	LEU	V	26
R	-	N	LEU	A	366	L	-	HB3	LEU	V	26
R	-	N	LEU	A	366	L	-	HD21	LEU	V	26
R	-	N	LEU	A	366	L	-	HD22	LEU	V	26
R	-	N	LEU	A	366	L	-	HD23	LEU	V	26
R	-	N	LEU	A	366	L	-	H	GLY	V	27
R	-	CA	LEU	A	366	L	-	CD2	LEU	V	26
R	-	CA	LEU	A	366	L	-	HD21	LEU	V	26
R	-	CA	LEU	A	366	L	-	HD22	LEU	V	26
R	-	CA	LEU	A	366	L	-	HD23	LEU	V	26
R	-	C	LEU	A	366	L	-	CD2	LEU	V	26
R	-	C	LEU	A	366	L	-	HD21	LEU	V	26
R	-	C	LEU	A	366	L	-	HD22	LEU	V	26
R	-	C	LEU	A	366	L	-	HD23	LEU	V	26
R	-	O	LEU	A	366	L	-	HD21	LEU	V	26
R	-	O	LEU	A	366	L	-	HD23	LEU	V	26
R	-	N	SER	A	367	L	-	CD2	LEU	V	26
R	-	N	SER	A	367	L	-	HD21	LEU	V	26
R	-	N	SER	A	367	L	-	HD22	LEU	V	26
R	-	N	SER	A	367	L	-	HD23	LEU	V	26
R	-	N	HIS	A	372	L	H	NH2	ARG	V	170
R	-	N	HIS	A	372	L	H	HH21	ARG	V	170
R	-	N	HIS	A	372	L	H	HH22	ARG	V	170
R	-	CA	HIS	A	372	L	H	HH21	ARG	V	170
R	-	C	HIS	A	372	L	H	HE	ARG	V	170
R	-	C	HIS	A	372	L	H	HH21	ARG	V	170
R	-	CB	HIS	A	372	L	H	NH2	ARG	V	170
R	-	CB	HIS	A	372	L	H	HH21	ARG	V	170
R	-	O	HIS	A	372	L	H	NE	ARG	V	170
R	-	O	HIS	A	372	L	H	NH2	ARG	V	170
R	-	O	HIS	A	372	L	H	CZ	ARG	V	170
R	-	O	HIS	A	372	L	H	HG3	ARG	V	170
R	-	O	HIS	A	372	L	H	HD2	ARG	V	170
R	-	O	HIS	A	372	L	H	HE	ARG	V	170
R	-	O	HIS	A	372	L	H	HH21	ARG	V	170
R	-	ND1	HIS	A	372	L	H	HD22	LEU	V	174
R	-	O	SER	A	373	L	H	HD22	LEU	V	174
R	-	C	THR	A	374	L	H	HB3	SER	V	173
R	-	O	THR	A	374	L	H	HB3	SER	V	173
R	-	N	MET	A	375	L	H	CB	SER	V	173
R	-	N	MET	A	375	L	H	OG	SER	V	173
R	-	N	MET	A	375	L	H	HB3	SER	V	173
R	-	CA	MET	A	375	L	H	HB3	SER	V	173
R	-	CB	MET	A	375	L	H	HA	SER	V	173
R	-	CB	MET	A	375	L	H	HB3	SER	V	173
R	-	O	MET	A	375	L	H	OG	SER	V	173
R	-	CG	MET	A	375	L	H	HB3	SER	V	173
R	-	CG	MET	A	375	L	H	OG	SER	V	177
R	-	CG	MET	A	375	L	H	HG	SER	V	177
R	-	N	SER	A	382	L	-	HB1	ALA	V	222
R	-	N	SER	A	382	L	-	HB3	ALA	V	222
R	-	CA	SER	A	382	L	-	CB	ALA	V	222
R	-	CA	SER	A	382	L	-	HB1	ALA	V	222
R	-	CA	SER	A	382	L	-	HB3	ALA	V	222
R	-	C	SER	A	382	L	-	CB	ALA	V	222
R	-	C	SER	A	382	L	-	HB1	ALA	V	222
R	-	C	SER	A	382	L	-	HB2	ALA	V	222
R	-	C	SER	A	382	L	-	HB3	ALA	V	222
R	-	N	CYS	A	383	L	-	CB	ALA	V	222
R	-	N	CYS	A	383	L	-	H	ALA	V	222
R	-	N	CYS	A	383	L	-	HB1	ALA	V	222
R	-	N	CYS	A	383	L	-	HB2	ALA	V	222
R	-	N	CYS	A	383	L	-	HB3	ALA	V	222
R	-	CA	CYS	A	383	L	-	CB	ALA	V	222
R	-	CA	CYS	A	383	L	-	H	ALA	V	222
R	-	CA	CYS	A	383	L	-	HB2	ALA	V	222
R	-	CA	CYS	A	383	L	-	HB3	ALA	V	222
R	-	C	CYS	A	383	L	-	O	GLY	V	220
R	-	C	CYS	A	383	L	-	HA	PRO	V	221
R	-	C	CYS	A	383	L	-	N	ALA	V	222
R	-	C	CYS	A	383	L	-	CB	ALA	V	222
R	-	C	CYS	A	383	L	-	H	ALA	V	222
R	-	C	CYS	A	383	L	-	HB2	ALA	V	222
R	-	C	CYS	A	383	L	-	HB3	ALA	V	222
R	-	O	CYS	A	383	L	-	O	GLY	V	220
R	-	O	CYS	A	383	L	-	C	PRO	V	221
R	-	O	CYS	A	383	L	-	HA	PRO	V	221
R	-	O	CYS	A	383	L	-	N	ALA	V	222
R	-	O	CYS	A	383	L	-	CA	ALA	V	222
R	-	O	CYS	A	383	L	-	CB	ALA	V	222
R	-	O	CYS	A	383	L	-	H	ALA	V	222
R	-	O	CYS	A	383	L	-	HA	ALA	V	222
R	-	O	CYS	A	383	L	-	HB1	ALA	V	222
R	-	O	CYS	A	383	L	-	HB2	ALA	V	222
R	-	O	CYS	A	383	L	-	HB3	ALA	V	222
R	-	N	SER	A	384	L	-	O	GLY	V	220
R	-	N	SER	A	384	L	-	HA	PRO	V	221
R	-	N	SER	A	384	L	-	N	ALA	V	222
R	-	N	SER	A	384	L	-	H	ALA	V	222
R	-	N	SER	A	384	L	-	HB2	ALA	V	222
R	-	CA	SER	A	384	L	-	HA	PRO	V	221
R	-	CA	SER	A	384	L	-	H	ALA	V	222
R	-	C	SER	A	384	L	-	HB2	SER	V	219
R	-	C	SER	A	384	L	-	C	GLY	V	220
R	-	C	SER	A	384	L	-	O	GLY	V	220
R	-	C	SER	A	384	L	-	HA	PRO	V	221
R	-	O	SER	A	384	L	-	CA	SER	V	219
R	-	O	SER	A	384	L	-	C	SER	V	219
R	-	O	SER	A	384	L	-	CB	SER	V	219
R	-	O	SER	A	384	L	-	O	SER	V	219
R	-	O	SER	A	384	L	-	HA	SER	V	219
R	-	O	SER	A	384	L	-	HB2	SER	V	219
R	-	O	SER	A	384	L	-	HB3	SER	V	219
R	-	O	SER	A	384	L	-	N	GLY	V	220
R	-	O	SER	A	384	L	-	CA	GLY	V	220
R	-	O	SER	A	384	L	-	C	GLY	V	220
R	-	O	SER	A	384	L	-	O	GLY	V	220
R	-	O	SER	A	384	L	-	H	GLY	V	220
R	-	O	SER	A	384	L	-	HA2	GLY	V	220
R	-	O	SER	A	384	L	-	N	PRO	V	221
R	-	O	SER	A	384	L	-	HA	PRO	V	221
R	-	N	PRO	A	385	L	-	HB2	SER	V	219
R	-	N	PRO	A	385	L	-	HA	PRO	V	221
R	-	CA	PRO	A	385	L	-	O	SER	V	219
R	-	CA	PRO	A	385	L	-	HB2	SER	V	219
R	-	CA	PRO	A	385	L	-	HA2	GLY	V	220
R	-	CA	PRO	A	385	L	-	HD3	PRO	V	221
R	-	C	PRO	A	385	L	-	CB	SER	V	219
R	-	C	PRO	A	385	L	-	O	SER	V	219
R	-	C	PRO	A	385	L	-	OG	SER	V	219
R	-	C	PRO	A	385	L	-	HB2	SER	V	219
R	-	C	PRO	A	385	L	-	HG	SER	V	219
R	-	CB	PRO	A	385	L	-	HD3	PRO	V	221
R	-	O	PRO	A	385	L	-	CB	SER	V	219
R	-	O	PRO	A	385	L	-	OG	SER	V	219
R	-	O	PRO	A	385	L	-	HB2	SER	V	219
R	-	O	PRO	A	385	L	-	HG	SER	V	219
R	-	N	GLY	A	386	L	-	CB	SER	V	219
R	-	N	GLY	A	386	L	-	O	SER	V	219
R	-	N	GLY	A	386	L	-	OG	SER	V	219
R	-	N	GLY	A	386	L	-	HB2	SER	V	219
R	-	N	GLY	A	386	L	-	HG	SER	V	219
R	-	CA	GLY	A	386	L	-	OG	SER	V	219
R	-	CA	GLY	A	386	L	-	HG	SER	V	219
R	-	C	GLY	A	386	L	-	OG	SER	V	219
R	-	C	GLY	A	386	L	-	HG	SER	V	219
R	-	O	GLY	A	386	L	-	O	SER	V	219
R	-	O	GLY	A	386	L	-	OG	SER	V	219
R	-	O	GLY	A	386	L	-	HG	SER	V	219
R	-	NH2	ARG	A	428	L	-	HB1	ALA	V	65
R	-	NH2	ARG	A	428	L	-	HB3	ALA	V	65
R	-	O	TYR	A	434	L	-	HB3	PRO	V	59
R	-	CA	LEU	A	435	L	-	HB3	PRO	V	59
R	-	CA	LEU	A	435	L	-	HG3	PRO	V	59
R	-	C	LEU	A	435	L	-	HG3	PRO	V	59
R	-	CB	LEU	A	435	L	-	HG3	PRO	V	59
R	-	CG	LEU	A	435	L	-	HG3	PRO	V	59
R	-	CD2	LEU	A	435	L	-	CB	PRO	V	59
R	-	CD2	LEU	A	435	L	-	CG	PRO	V	59
R	-	CD2	LEU	A	435	L	-	HB2	PRO	V	59
R	-	CD2	LEU	A	435	L	-	HG2	PRO	V	59
R	-	CD2	LEU	A	435	L	-	HG3	PRO	V	59
R	-	N	HIS	A	436	L	-	HB3	PRO	V	59
R	-	N	HIS	A	436	L	-	HG3	PRO	V	59
R	-	CA	HIS	A	436	L	-	HB1	ALA	V	57
R	-	CA	HIS	A	436	L	-	HG3	PRO	V	59
R	-	C	HIS	A	436	L	-	C	ALA	V	57
R	-	C	HIS	A	436	L	-	CB	ALA	V	57
R	-	C	HIS	A	436	L	-	O	ALA	V	57
R	-	C	HIS	A	436	L	-	HB1	ALA	V	57
R	-	C	HIS	A	436	L	-	HB3	ALA	V	57
R	-	C	HIS	A	436	L	-	HB3	PRO	V	59
R	-	C	HIS	A	436	L	-	HG3	PRO	V	59
R	-	C	HIS	A	436	L	-	HD2	PRO	V	59
R	-	CB	HIS	A	436	L	-	HB1	ALA	V	57
R	-	O	HIS	A	436	L	-	C	ALA	V	57
R	-	O	HIS	A	436	L	-	CB	ALA	V	57
R	-	O	HIS	A	436	L	-	O	ALA	V	57
R	-	O	HIS	A	436	L	-	HB1	ALA	V	57
R	-	O	HIS	A	436	L	-	C	ARG	V	58
R	-	O	HIS	A	436	L	-	N	PRO	V	59
R	-	O	HIS	A	436	L	-	CA	PRO	V	59
R	-	O	HIS	A	436	L	-	CB	PRO	V	59
R	-	O	HIS	A	436	L	-	CG	PRO	V	59
R	-	O	HIS	A	436	L	-	CD	PRO	V	59
R	-	O	HIS	A	436	L	-	HA	PRO	V	59
R	-	O	HIS	A	436	L	-	HB3	PRO	V	59
R	-	O	HIS	A	436	L	-	HG3	PRO	V	59
R	-	O	HIS	A	436	L	-	HD2	PRO	V	59
R	-	CD2	HIS	A	436	L	-	HB1	ALA	V	57
R	-	CD2	HIS	A	436	L	-	HB3	ALA	V	57
R	-	OXT	HIS	A	436	L	-	CA	ALA	V	57
R	-	OXT	HIS	A	436	L	-	C	ALA	V	57
R	-	OXT	HIS	A	436	L	-	CB	ALA	V	57
R	-	OXT	HIS	A	436	L	-	O	ALA	V	57
R	-	OXT	HIS	A	436	L	-	HB1	ALA	V	57
R	-	OXT	HIS	A	436	L	-	HB2	ALA	V	57
R	-	OXT	HIS	A	436	L	-	HB3	ALA	V	57
R	-	OXT	HIS	A	436	L	-	HD2	PRO	V	59

- 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