IID

Q9UF47_Q9Y282.1 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	PHE	A	10	L	H	VAL	V	170
R	-	ASP	A	11	L	H	VAL	V	170
R	-	ALA	A	12	L	H	VAL	V	170
R	-	TYR	A	13	L	H	VAL	V	170
R	-	TYR	A	13	L	-	PHE	V	172
R	-	TYR	A	13	L	-	PRO	V	173
R	-	TYR	A	13	L	-	VAL	V	174
R	S	TYR	A	245	L	-	HIS	V	139
R	-	TYR	A	255	L	-	SER	V	145
R	-	PRO	A	256	L	-	SER	V	145
R	-	PRO	A	256	L	-	VAL	V	146
R	-	GLY	A	257	L	-	SER	V	145
R	-	ILE	A	258	L	-	PRO	V	142
R	-	ILE	A	258	L	-	SER	V	145
R	-	VAL	A	259	L	-	PRO	V	142
R	-	HIS	A	264	L	-	HIS	V	139
R	-	HIS	A	264	L	-	GLU	V	143
R	-	PRO	A	270	L	H	LEU	V	119
R	-	GLN	A	271	L	H	VAL	V	115
R	-	GLN	A	271	L	H	LEU	V	119
R	S	MET	A	274	L	H	LEU	V	119
R	S	ARG	A	304	L	H	CYS	V	123
R	S	HIS	A	305	L	H	LEU	V	120
R	S	GLU	A	306	L	H	LEU	V	119
R	S	GLU	A	306	L	H	LEU	V	120
R	S	GLU	A	306	L	H	CYS	V	123
R	S	VAL	A	308	L	H	ILE	V	116
R	S	VAL	A	308	L	H	LEU	V	119
R	-	ASN	A	310	L	H	TRP	V	108
R	-	ASN	A	310	L	H	ALA	V	112
R	-	LEU	A	312	L	H	TRP	V	108
R	-	LEU	A	313	L	H	TRP	V	108
R	-	LEU	A	313	L	H	TRP	V	109
R	H	PHE	A	341	L	H	LYS	V	168
R	H	PHE	A	344	L	H	GLN	V	161
R	H	PHE	A	344	L	H	ASP	V	165
R	H	LEU	A	345	L	H	ASP	V	165
R	H	LEU	A	345	L	H	LYS	V	168
R	H	VAL	A	348	L	H	ASP	V	165
R	H	VAL	A	348	L	H	ASP	V	169
R	H	CYS	A	349	L	H	ASP	V	169
R	H	ILE	A	352	L	H	MET	V	166
R	H	ILE	A	352	L	H	ASP	V	169
R	H	GLY	A	353	L	-	VAL	V	174
R	H	THR	A	357	L	-	VAL	V	174
R	H	THR	A	357	L	-	LEU	V	176
R	H	THR	A	357	L	-	GLN	V	177
R	H	THR	A	357	L	-	PRO	V	178
R	H	GLY	A	360	L	-	GLN	V	177
R	H	LEU	A	361	L	-	GLN	V	177
R	H	LEU	A	361	L	-	PRO	V	178
R	H	LEU	A	39	L	H	ILE	V	162
R	H	PHE	A	42	L	H	LEU	V	158
R	H	PHE	A	42	L	H	GLN	V	161
R	H	PHE	A	42	L	H	ILE	V	162
R	H	PHE	A	42	L	H	ASP	V	165
R	H	LEU	A	43	L	H	LEU	V	158
R	H	LEU	A	46	L	H	LEU	V	158
R	H	LEU	A	46	L	H	GLN	V	161
R	H	TYR	A	49	L	H	GLN	V	161
R	H	LEU	A	50	L	-	PHE	V	151
R	H	LEU	A	50	L	-	VAL	V	153
R	H	LEU	A	7	L	H	LYS	V	163
R	H	LEU	A	7	L	H	GLU	V	167

- 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

Q9UF47_Q9Y282.1 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	CD1	LEU	A	7	L	H	CE	LYS	V	163
R	H	CD1	LEU	A	7	L	H	HE2	LYS	V	163
R	H	CD1	LEU	A	7	L	H	HE3	LYS	V	163
R	H	CD1	LEU	A	7	L	H	HZ1	LYS	V	163
R	H	CD2	LEU	A	7	L	H	CD	GLU	V	167
R	H	CD2	LEU	A	7	L	H	OE1	GLU	V	167
R	H	C	PHE	A	10	L	H	CG1	VAL	V	170
R	H	C	PHE	A	10	L	H	HG11	VAL	V	170
R	H	C	PHE	A	10	L	H	HG13	VAL	V	170
R	H	O	PHE	A	10	L	H	CB	VAL	V	170
R	H	O	PHE	A	10	L	H	CG1	VAL	V	170
R	H	O	PHE	A	10	L	H	HB	VAL	V	170
R	H	O	PHE	A	10	L	H	HG11	VAL	V	170
R	H	O	PHE	A	10	L	H	HG12	VAL	V	170
R	H	O	PHE	A	10	L	H	HG13	VAL	V	170
R	-	N	ASP	A	11	L	H	HG13	VAL	V	170
R	-	CA	ASP	A	11	L	H	HG13	VAL	V	170
R	-	N	ALA	A	12	L	H	CG1	VAL	V	170
R	-	N	ALA	A	12	L	H	HG11	VAL	V	170
R	-	N	ALA	A	12	L	H	HG12	VAL	V	170
R	-	N	ALA	A	12	L	H	HG13	VAL	V	170
R	-	CA	ALA	A	12	L	H	HG11	VAL	V	170
R	-	CB	ALA	A	12	L	H	O	VAL	V	170
R	-	CB	ALA	A	12	L	H	HG11	VAL	V	170
R	-	CE2	TYR	A	13	L	H	HA	VAL	V	170
R	-	OH	TYR	A	13	L	-	O	PHE	V	172
R	-	OH	TYR	A	13	L	-	CA	PRO	V	173
R	-	OH	TYR	A	13	L	-	HA	PRO	V	173
R	-	OH	TYR	A	13	L	-	H	VAL	V	174
R	-	CZ	TYR	A	13	L	-	HA	PRO	V	173
R	H	CD1	LEU	A	39	L	H	HD11	ILE	V	162
R	H	CD1	LEU	A	39	L	H	HD12	ILE	V	162
R	H	CG	PHE	A	42	L	H	HG12	ILE	V	162
R	H	CD1	PHE	A	42	L	H	CG1	ILE	V	162
R	H	CD1	PHE	A	42	L	H	HG12	ILE	V	162
R	H	CD1	PHE	A	42	L	H	HG13	ILE	V	162
R	H	CD1	PHE	A	42	L	H	HD11	ILE	V	162
R	H	CD2	PHE	A	42	L	H	HG12	ILE	V	162
R	H	CD2	PHE	A	42	L	H	OD2	ASP	V	165
R	H	CE1	PHE	A	42	L	H	HD11	LEU	V	158
R	H	CE1	PHE	A	42	L	H	HD13	LEU	V	158
R	H	CE1	PHE	A	42	L	H	HG2	GLN	V	161
R	H	CE1	PHE	A	42	L	H	CG1	ILE	V	162
R	H	CE1	PHE	A	42	L	H	CD1	ILE	V	162
R	H	CE1	PHE	A	42	L	H	HA	ILE	V	162
R	H	CE1	PHE	A	42	L	H	HG12	ILE	V	162
R	H	CE1	PHE	A	42	L	H	HG13	ILE	V	162
R	H	CE1	PHE	A	42	L	H	HD11	ILE	V	162
R	H	CE2	PHE	A	42	L	H	HG2	GLN	V	161
R	H	CE2	PHE	A	42	L	H	HA	ILE	V	162
R	H	CE2	PHE	A	42	L	H	HG12	ILE	V	162
R	H	CE2	PHE	A	42	L	H	HG13	ILE	V	162
R	H	CE2	PHE	A	42	L	H	CG	ASP	V	165
R	H	CE2	PHE	A	42	L	H	OD2	ASP	V	165
R	H	CE2	PHE	A	42	L	H	HB2	ASP	V	165
R	H	CZ	PHE	A	42	L	H	CG	GLN	V	161
R	H	CZ	PHE	A	42	L	H	HB3	GLN	V	161
R	H	CZ	PHE	A	42	L	H	HG2	GLN	V	161
R	H	CZ	PHE	A	42	L	H	N	ILE	V	162
R	H	CZ	PHE	A	42	L	H	CA	ILE	V	162
R	H	CZ	PHE	A	42	L	H	CG1	ILE	V	162
R	H	CZ	PHE	A	42	L	H	H	ILE	V	162
R	H	CZ	PHE	A	42	L	H	HA	ILE	V	162
R	H	CZ	PHE	A	42	L	H	HG12	ILE	V	162
R	H	CZ	PHE	A	42	L	H	HG13	ILE	V	162
R	H	CZ	PHE	A	42	L	H	OD2	ASP	V	165
R	H	CG	LEU	A	43	L	H	HD22	LEU	V	158
R	H	CD2	LEU	A	43	L	H	CD1	LEU	V	158
R	H	CD2	LEU	A	43	L	H	CD2	LEU	V	158
R	H	CD2	LEU	A	43	L	H	HD13	LEU	V	158
R	H	CD2	LEU	A	43	L	H	HD22	LEU	V	158
R	H	CD2	LEU	A	43	L	H	HD23	LEU	V	158
R	H	CG	LEU	A	46	L	H	HD11	LEU	V	158
R	H	CG	LEU	A	46	L	H	HD12	LEU	V	158
R	H	CG	LEU	A	46	L	H	HD13	LEU	V	158
R	H	CD1	LEU	A	46	L	H	CD	GLN	V	161
R	H	CD1	LEU	A	46	L	H	NE2	GLN	V	161
R	H	CD1	LEU	A	46	L	H	OE1	GLN	V	161
R	H	CD1	LEU	A	46	L	H	HG2	GLN	V	161
R	H	CD1	LEU	A	46	L	H	HE21	GLN	V	161
R	H	CD1	LEU	A	46	L	H	HE22	GLN	V	161
R	H	CD2	LEU	A	46	L	H	CD1	LEU	V	158
R	H	CD2	LEU	A	46	L	H	HD11	LEU	V	158
R	H	CD2	LEU	A	46	L	H	HD12	LEU	V	158
R	H	CD2	LEU	A	46	L	H	HD13	LEU	V	158
R	H	CD1	TYR	A	49	L	H	HE22	GLN	V	161
R	H	CE1	TYR	A	49	L	H	HE22	GLN	V	161
R	H	CG	LEU	A	50	L	-	HE1	PHE	V	151
R	H	CD1	LEU	A	50	L	-	CE1	PHE	V	151
R	H	CD1	LEU	A	50	L	-	HE1	PHE	V	151
R	H	CD1	LEU	A	50	L	-	HG22	VAL	V	153
R	H	CD1	LEU	A	50	L	-	HG23	VAL	V	153
R	H	CD2	LEU	A	50	L	-	HE1	PHE	V	151
R	S	CE2	TYR	A	245	L	-	NE2	HIS	V	139
R	S	CE2	TYR	A	245	L	-	HE2	HIS	V	139
R	S	OH	TYR	A	245	L	-	NE2	HIS	V	139
R	S	OH	TYR	A	245	L	-	HE1	HIS	V	139
R	S	OH	TYR	A	245	L	-	HE2	HIS	V	139
R	S	CZ	TYR	A	245	L	-	HE2	HIS	V	139
R	-	C	TYR	A	255	L	-	OG	SER	V	145
R	-	C	TYR	A	255	L	-	HG	SER	V	145
R	-	O	TYR	A	255	L	-	OG	SER	V	145
R	-	O	TYR	A	255	L	-	HG	SER	V	145
R	-	CA	PRO	A	256	L	-	O	SER	V	145
R	-	CA	PRO	A	256	L	-	OG	SER	V	145
R	-	CA	PRO	A	256	L	-	HG22	VAL	V	146
R	-	CB	PRO	A	256	L	-	O	SER	V	145
R	-	CB	PRO	A	256	L	-	CG2	VAL	V	146
R	-	CB	PRO	A	256	L	-	HG22	VAL	V	146
R	-	CG	PRO	A	256	L	-	HG22	VAL	V	146
R	-	N	GLY	A	257	L	-	OG	SER	V	145
R	-	O	ILE	A	258	L	-	HB2	PRO	V	142
R	-	CG2	ILE	A	258	L	-	HG	SER	V	145
R	-	CA	VAL	A	259	L	-	HB3	PRO	V	142
R	-	CB	VAL	A	259	L	-	CB	PRO	V	142
R	-	CB	VAL	A	259	L	-	HB2	PRO	V	142
R	-	CB	VAL	A	259	L	-	HB3	PRO	V	142
R	-	CG1	VAL	A	259	L	-	CB	PRO	V	142
R	-	CG1	VAL	A	259	L	-	HB2	PRO	V	142
R	-	CG1	VAL	A	259	L	-	HB3	PRO	V	142
R	-	CG2	VAL	A	259	L	-	CB	PRO	V	142
R	-	CG2	VAL	A	259	L	-	CG	PRO	V	142
R	-	CG2	VAL	A	259	L	-	HB2	PRO	V	142
R	-	CG2	VAL	A	259	L	-	HB3	PRO	V	142
R	-	CG2	VAL	A	259	L	-	HG2	PRO	V	142
R	-	CA	HIS	A	264	L	-	HE2	HIS	V	139
R	-	C	HIS	A	264	L	-	HD2	HIS	V	139
R	-	C	HIS	A	264	L	-	HE2	HIS	V	139
R	-	CB	HIS	A	264	L	-	CD2	HIS	V	139
R	-	CB	HIS	A	264	L	-	NE2	HIS	V	139
R	-	CB	HIS	A	264	L	-	HD2	HIS	V	139
R	-	CB	HIS	A	264	L	-	HE2	HIS	V	139
R	-	O	HIS	A	264	L	-	CD2	HIS	V	139
R	-	O	HIS	A	264	L	-	NE2	HIS	V	139
R	-	O	HIS	A	264	L	-	HD2	HIS	V	139
R	-	O	HIS	A	264	L	-	HE2	HIS	V	139
R	-	NE2	HIS	A	264	L	-	OE2	GLU	V	143
R	-	NE2	HIS	A	264	L	-	HB2	GLU	V	143
R	-	CG	PRO	A	270	L	H	HD22	LEU	V	119
R	-	CG	PRO	A	270	L	H	HD23	LEU	V	119
R	-	CD	GLN	A	271	L	H	CG1	VAL	V	115
R	-	CD	GLN	A	271	L	H	HG11	VAL	V	115
R	-	CD	GLN	A	271	L	H	HG12	VAL	V	115
R	-	CD	GLN	A	271	L	H	HG13	VAL	V	115
R	-	CD	GLN	A	271	L	H	HD12	LEU	V	119
R	-	NE2	GLN	A	271	L	H	CG1	VAL	V	115
R	-	NE2	GLN	A	271	L	H	HG11	VAL	V	115
R	-	NE2	GLN	A	271	L	H	HG12	VAL	V	115
R	-	NE2	GLN	A	271	L	H	HG13	VAL	V	115
R	-	NE2	GLN	A	271	L	H	HG23	VAL	V	115
R	-	NE2	GLN	A	271	L	H	HD12	LEU	V	119
R	-	OE1	GLN	A	271	L	H	CG1	VAL	V	115
R	-	OE1	GLN	A	271	L	H	HG11	VAL	V	115
R	-	OE1	GLN	A	271	L	H	HG12	VAL	V	115
R	-	OE1	GLN	A	271	L	H	HG13	VAL	V	115
R	-	OE1	GLN	A	271	L	H	CD1	LEU	V	119
R	-	OE1	GLN	A	271	L	H	HD11	LEU	V	119
R	-	OE1	GLN	A	271	L	H	HD12	LEU	V	119
R	S	CE	MET	A	274	L	H	HD13	LEU	V	119
R	S	NE	ARG	A	304	L	H	HG	CYS	V	123
R	S	CG	HIS	A	305	L	H	HD22	LEU	V	120
R	S	CD2	HIS	A	305	L	H	HD22	LEU	V	120
R	S	CD2	HIS	A	305	L	H	HD23	LEU	V	120
R	S	ND1	HIS	A	305	L	H	HD22	LEU	V	120
R	S	CE1	HIS	A	305	L	H	CD2	LEU	V	120
R	S	CE1	HIS	A	305	L	H	HD12	LEU	V	120
R	S	CE1	HIS	A	305	L	H	HD13	LEU	V	120
R	S	CE1	HIS	A	305	L	H	HD22	LEU	V	120
R	S	CE1	HIS	A	305	L	H	HD23	LEU	V	120
R	S	NE2	HIS	A	305	L	H	CD2	LEU	V	120
R	S	NE2	HIS	A	305	L	H	HD12	LEU	V	120
R	S	NE2	HIS	A	305	L	H	HD22	LEU	V	120
R	S	NE2	HIS	A	305	L	H	HD23	LEU	V	120
R	S	N	GLU	A	306	L	H	HD22	LEU	V	120
R	S	C	GLU	A	306	L	H	HD22	LEU	V	120
R	S	O	GLU	A	306	L	H	CD2	LEU	V	120
R	S	O	GLU	A	306	L	H	HG	LEU	V	120
R	S	O	GLU	A	306	L	H	HD21	LEU	V	120
R	S	O	GLU	A	306	L	H	HD22	LEU	V	120
R	S	CG	GLU	A	306	L	H	HG	CYS	V	123
R	S	CD	GLU	A	306	L	H	HB2	CYS	V	123
R	S	CD	GLU	A	306	L	H	HG	CYS	V	123
R	S	OE1	GLU	A	306	L	H	O	LEU	V	119
R	S	OE1	GLU	A	306	L	H	HB3	LEU	V	119
R	S	OE1	GLU	A	306	L	H	HD23	LEU	V	119
R	S	OE1	GLU	A	306	L	H	CB	CYS	V	123
R	S	OE1	GLU	A	306	L	H	HB2	CYS	V	123
R	S	OE1	GLU	A	306	L	H	HG	CYS	V	123
R	S	OE2	GLU	A	306	L	H	HG	CYS	V	123
R	S	N	VAL	A	308	L	H	HG12	ILE	V	116
R	S	CB	VAL	A	308	L	H	HG12	ILE	V	116
R	S	CB	VAL	A	308	L	H	HD11	ILE	V	116
R	S	O	VAL	A	308	L	H	HD11	ILE	V	116
R	S	CG2	VAL	A	308	L	H	HG12	ILE	V	116
R	S	CG2	VAL	A	308	L	H	HG13	ILE	V	116
R	S	CG2	VAL	A	308	L	H	HD11	LEU	V	119
R	-	CG	ASN	A	310	L	H	HZ2	TRP	V	108
R	-	ND2	ASN	A	310	L	H	CZ2	TRP	V	108
R	-	ND2	ASN	A	310	L	H	HZ2	TRP	V	108
R	-	ND2	ASN	A	310	L	H	CB	ALA	V	112
R	-	ND2	ASN	A	310	L	H	HB1	ALA	V	112
R	-	ND2	ASN	A	310	L	H	HB2	ALA	V	112
R	-	OD1	ASN	A	310	L	H	HZ2	TRP	V	108
R	-	CA	LEU	A	312	L	H	HZ3	TRP	V	108
R	-	CB	LEU	A	312	L	H	CZ3	TRP	V	108
R	-	CB	LEU	A	312	L	H	HH2	TRP	V	108
R	-	CB	LEU	A	312	L	H	HZ3	TRP	V	108
R	-	CG	LEU	A	312	L	H	HH2	TRP	V	108
R	-	CG	LEU	A	312	L	H	HZ3	TRP	V	108
R	-	CD1	LEU	A	312	L	H	CH2	TRP	V	108
R	-	CD1	LEU	A	312	L	H	CZ3	TRP	V	108
R	-	CD1	LEU	A	312	L	H	HH2	TRP	V	108
R	-	CD1	LEU	A	312	L	H	HZ3	TRP	V	108
R	-	CG	LEU	A	313	L	H	CE3	TRP	V	108
R	-	CG	LEU	A	313	L	H	HE3	TRP	V	108
R	-	CG	LEU	A	313	L	H	HZ3	TRP	V	108
R	-	CG	LEU	A	313	L	H	HB2	TRP	V	109
R	-	CD1	LEU	A	313	L	H	CD2	TRP	V	108
R	-	CD1	LEU	A	313	L	H	CE3	TRP	V	108
R	-	CD1	LEU	A	313	L	H	CZ3	TRP	V	108
R	-	CD1	LEU	A	313	L	H	HB3	TRP	V	108
R	-	CD1	LEU	A	313	L	H	HE3	TRP	V	108
R	-	CD1	LEU	A	313	L	H	HZ3	TRP	V	108
R	-	CD1	LEU	A	313	L	H	N	TRP	V	109
R	-	CD1	LEU	A	313	L	H	CA	TRP	V	109
R	-	CD1	LEU	A	313	L	H	H	TRP	V	109
R	-	CD1	LEU	A	313	L	H	HA	TRP	V	109
R	-	CD1	LEU	A	313	L	H	HB2	TRP	V	109
R	-	CD2	LEU	A	313	L	H	CB	TRP	V	109
R	-	CD2	LEU	A	313	L	H	HB2	TRP	V	109
R	-	CD2	LEU	A	313	L	H	HB3	TRP	V	109
R	H	CE1	PHE	A	341	L	H	NZ	LYS	V	168
R	H	CE1	PHE	A	341	L	H	HZ1	LYS	V	168
R	H	CE1	PHE	A	341	L	H	HZ2	LYS	V	168
R	H	CE2	PHE	A	341	L	H	HZ1	LYS	V	168
R	H	CZ	PHE	A	341	L	H	NZ	LYS	V	168
R	H	CZ	PHE	A	341	L	H	HZ1	LYS	V	168
R	H	CZ	PHE	A	341	L	H	HZ2	LYS	V	168
R	H	CZ	PHE	A	341	L	H	HZ3	LYS	V	168
R	H	CG	PHE	A	344	L	H	HE21	GLN	V	161
R	H	CG	PHE	A	344	L	H	HE22	GLN	V	161
R	H	CD1	PHE	A	344	L	H	NE2	GLN	V	161
R	H	CD1	PHE	A	344	L	H	HE21	GLN	V	161
R	H	CD1	PHE	A	344	L	H	HE22	GLN	V	161
R	H	CD2	PHE	A	344	L	H	HE21	GLN	V	161
R	H	CE1	PHE	A	344	L	H	CG	GLN	V	161
R	H	CE1	PHE	A	344	L	H	CD	GLN	V	161
R	H	CE1	PHE	A	344	L	H	NE2	GLN	V	161
R	H	CE1	PHE	A	344	L	H	HG2	GLN	V	161
R	H	CE1	PHE	A	344	L	H	HG3	GLN	V	161
R	H	CE1	PHE	A	344	L	H	HE21	GLN	V	161
R	H	CE1	PHE	A	344	L	H	HE22	GLN	V	161
R	H	CE1	PHE	A	344	L	H	CG	ASP	V	165
R	H	CE1	PHE	A	344	L	H	OD1	ASP	V	165
R	H	CE1	PHE	A	344	L	H	OD2	ASP	V	165
R	H	CE2	PHE	A	344	L	H	NE2	GLN	V	161
R	H	CE2	PHE	A	344	L	H	HE21	GLN	V	161
R	H	CE2	PHE	A	344	L	H	HE22	GLN	V	161
R	H	CZ	PHE	A	344	L	H	CG	GLN	V	161
R	H	CZ	PHE	A	344	L	H	CD	GLN	V	161
R	H	CZ	PHE	A	344	L	H	NE2	GLN	V	161
R	H	CZ	PHE	A	344	L	H	HG2	GLN	V	161
R	H	CZ	PHE	A	344	L	H	HG3	GLN	V	161
R	H	CZ	PHE	A	344	L	H	HE21	GLN	V	161
R	H	CZ	PHE	A	344	L	H	HE22	GLN	V	161
R	H	CZ	PHE	A	344	L	H	OD2	ASP	V	165
R	H	CB	LEU	A	345	L	H	HZ2	LYS	V	168
R	H	CG	LEU	A	345	L	H	CD	LYS	V	168
R	H	CG	LEU	A	345	L	H	HD2	LYS	V	168
R	H	CG	LEU	A	345	L	H	HD3	LYS	V	168
R	H	CG	LEU	A	345	L	H	HZ2	LYS	V	168
R	H	CD1	LEU	A	345	L	H	OD1	ASP	V	165
R	H	CD1	LEU	A	345	L	H	HA	ASP	V	165
R	H	CD1	LEU	A	345	L	H	CB	LYS	V	168
R	H	CD1	LEU	A	345	L	H	CG	LYS	V	168
R	H	CD1	LEU	A	345	L	H	CD	LYS	V	168
R	H	CD1	LEU	A	345	L	H	CE	LYS	V	168
R	H	CD1	LEU	A	345	L	H	NZ	LYS	V	168
R	H	CD1	LEU	A	345	L	H	HB2	LYS	V	168
R	H	CD1	LEU	A	345	L	H	HB3	LYS	V	168
R	H	CD1	LEU	A	345	L	H	HD2	LYS	V	168
R	H	CD1	LEU	A	345	L	H	HD3	LYS	V	168
R	H	CD1	LEU	A	345	L	H	HE2	LYS	V	168
R	H	CD1	LEU	A	345	L	H	HZ2	LYS	V	168
R	H	CD1	LEU	A	345	L	H	HZ3	LYS	V	168
R	H	CD2	LEU	A	345	L	H	CD	LYS	V	168
R	H	CD2	LEU	A	345	L	H	CE	LYS	V	168
R	H	CD2	LEU	A	345	L	H	HD2	LYS	V	168
R	H	CD2	LEU	A	345	L	H	HD3	LYS	V	168
R	H	CD2	LEU	A	345	L	H	HE2	LYS	V	168
R	H	CD2	LEU	A	345	L	H	HZ2	LYS	V	168
R	H	CB	VAL	A	348	L	H	CG	ASP	V	165
R	H	CB	VAL	A	348	L	H	OD2	ASP	V	165
R	H	CB	VAL	A	348	L	H	HB3	ASP	V	165
R	H	O	VAL	A	348	L	H	OD2	ASP	V	169
R	H	CG1	VAL	A	348	L	H	CB	ASP	V	165
R	H	CG1	VAL	A	348	L	H	CG	ASP	V	165
R	H	CG1	VAL	A	348	L	H	OD2	ASP	V	165
R	H	CG1	VAL	A	348	L	H	HB2	ASP	V	165
R	H	CG1	VAL	A	348	L	H	HB3	ASP	V	165
R	H	CG2	VAL	A	348	L	H	CG	ASP	V	165
R	H	CG2	VAL	A	348	L	H	OD2	ASP	V	165
R	H	CG2	VAL	A	348	L	H	HB3	ASP	V	165
R	H	CA	CYS	A	349	L	H	OD1	ASP	V	169
R	H	CA	CYS	A	349	L	H	OD2	ASP	V	169
R	H	CB	CYS	A	349	L	H	OD1	ASP	V	169
R	H	SG	CYS	A	349	L	H	CG	ASP	V	169
R	H	SG	CYS	A	349	L	H	OD1	ASP	V	169
R	H	CB	ILE	A	352	L	H	OD2	ASP	V	169
R	H	CG1	ILE	A	352	L	H	OD2	ASP	V	169
R	H	CG2	ILE	A	352	L	H	OD2	ASP	V	169
R	H	CG2	ILE	A	352	L	H	HB3	ASP	V	169
R	H	CD1	ILE	A	352	L	H	HA	MET	V	166
R	H	CD1	ILE	A	352	L	H	CB	ASP	V	169
R	H	CD1	ILE	A	352	L	H	CG	ASP	V	169
R	H	CD1	ILE	A	352	L	H	OD2	ASP	V	169
R	H	CD1	ILE	A	352	L	H	HB2	ASP	V	169
R	H	CA	GLY	A	353	L	-	CG2	VAL	V	174
R	H	CA	GLY	A	353	L	-	HG12	VAL	V	174
R	H	CA	GLY	A	353	L	-	HG22	VAL	V	174
R	H	CA	GLY	A	353	L	-	HG23	VAL	V	174
R	H	C	GLY	A	353	L	-	HG12	VAL	V	174
R	H	O	GLY	A	353	L	-	HG12	VAL	V	174
R	H	CA	THR	A	357	L	-	HG2	GLN	V	177
R	H	CA	THR	A	357	L	-	HD2	PRO	V	178
R	H	C	THR	A	357	L	-	HG2	GLN	V	177
R	H	C	THR	A	357	L	-	HD3	PRO	V	178
R	H	CB	THR	A	357	L	-	HA	GLN	V	177
R	H	CB	THR	A	357	L	-	HG2	GLN	V	177
R	H	CB	THR	A	357	L	-	CD	PRO	V	178
R	H	CB	THR	A	357	L	-	HG3	PRO	V	178
R	H	CB	THR	A	357	L	-	HD2	PRO	V	178
R	H	CB	THR	A	357	L	-	HD3	PRO	V	178
R	H	O	THR	A	357	L	-	HG2	GLN	V	177
R	H	O	THR	A	357	L	-	HE21	GLN	V	177
R	H	O	THR	A	357	L	-	HD3	PRO	V	178
R	H	CG2	THR	A	357	L	-	O	LEU	V	176
R	H	CG2	THR	A	357	L	-	CA	GLN	V	177
R	H	CG2	THR	A	357	L	-	C	GLN	V	177
R	H	CG2	THR	A	357	L	-	CB	GLN	V	177
R	H	CG2	THR	A	357	L	-	CG	GLN	V	177
R	H	CG2	THR	A	357	L	-	HA	GLN	V	177
R	H	CG2	THR	A	357	L	-	HB2	GLN	V	177
R	H	CG2	THR	A	357	L	-	HG2	GLN	V	177
R	H	CG2	THR	A	357	L	-	N	PRO	V	178
R	H	CG2	THR	A	357	L	-	CG	PRO	V	178
R	H	CG2	THR	A	357	L	-	CD	PRO	V	178
R	H	CG2	THR	A	357	L	-	HG2	PRO	V	178
R	H	CG2	THR	A	357	L	-	HG3	PRO	V	178
R	H	CG2	THR	A	357	L	-	HD2	PRO	V	178
R	H	CG2	THR	A	357	L	-	HD3	PRO	V	178
R	H	OG1	THR	A	357	L	-	CG1	VAL	V	174
R	H	OG1	THR	A	357	L	-	HG11	VAL	V	174
R	H	OG1	THR	A	357	L	-	HG12	VAL	V	174
R	H	OG1	THR	A	357	L	-	O	LEU	V	176
R	H	OG1	THR	A	357	L	-	HA	GLN	V	177
R	H	OG1	THR	A	357	L	-	HG2	GLN	V	177
R	H	OG1	THR	A	357	L	-	HD2	PRO	V	178
R	H	CA	GLY	A	360	L	-	HE21	GLN	V	177
R	H	C	GLY	A	360	L	-	NE2	GLN	V	177
R	H	C	GLY	A	360	L	-	HE21	GLN	V	177
R	H	C	GLY	A	360	L	-	HE22	GLN	V	177
R	H	O	GLY	A	360	L	-	HE22	GLN	V	177
R	H	N	LEU	A	361	L	-	NE2	GLN	V	177
R	H	N	LEU	A	361	L	-	HE21	GLN	V	177
R	H	N	LEU	A	361	L	-	HE22	GLN	V	177
R	H	CA	LEU	A	361	L	-	HE21	GLN	V	177
R	H	CG	LEU	A	361	L	-	HE21	GLN	V	177
R	H	CG	LEU	A	361	L	-	O	PRO	V	178
R	H	CG	LEU	A	361	L	-	HG2	PRO	V	178
R	H	CG	LEU	A	361	L	-	HD3	PRO	V	178
R	H	CD1	LEU	A	361	L	-	CB	PRO	V	178
R	H	CD1	LEU	A	361	L	-	O	PRO	V	178
R	H	CD1	LEU	A	361	L	-	CG	PRO	V	178
R	H	CD1	LEU	A	361	L	-	CD	PRO	V	178
R	H	CD1	LEU	A	361	L	-	HG2	PRO	V	178
R	H	CD1	LEU	A	361	L	-	HG3	PRO	V	178
R	H	CD1	LEU	A	361	L	-	HD3	PRO	V	178
R	H	CD2	LEU	A	361	L	-	HB2	GLN	V	177
R	H	CD2	LEU	A	361	L	-	HE21	GLN	V	177
R	H	CD2	LEU	A	361	L	-	O	PRO	V	178
R	H	CD2	LEU	A	361	L	-	HG2	PRO	V	178
R	H	CD2	LEU	A	361	L	-	HD3	PRO	V	178

- 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