IID

O95665_P09471.1 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	234	L	H	SER	V	135
R	H	LEU	A	234	L	H	GLN	V	138
R	H	LEU	A	234	L	H	ASN	V	142
R	H	CYS	A	237	L	H	SER	V	135
R	H	SER	A	238	L	H	SER	V	135
R	-	SER	A	242	L	-	GLY	V	96
R	-	SER	A	242	L	-	ASP	V	97
R	-	SER	A	242	L	H	LYS	V	98
R	-	SER	A	244	L	H	LYS	V	98
R	-	THR	A	245	L	H	LYS	V	98
R	H	GLN	A	297	L	-	GLY	V	133
R	H	ARG	A	300	L	H	TRP	V	132
R	H	ARG	A	300	L	H	GLN	V	138
R	H	ARG	A	300	L	H	ASP	V	158
R	H	VAL	A	304	L	H	TYR	V	155
R	H	VAL	A	304	L	H	ASP	V	158
R	H	VAL	A	304	L	H	SER	V	159
R	H	VAL	A	304	L	H	ARG	V	162
R	H	VAL	A	307	L	H	GLN	V	173
R	H	VAL	A	307	L	H	ARG	V	177
R	H	ILE	A	308	L	H	TYR	V	155
R	H	ILE	A	308	L	H	ARG	V	162
R	H	ILE	A	308	L	-	THR	V	171
R	H	ILE	A	308	L	H	GLN	V	173
R	H	LEU	A	311	L	H	GLN	V	173
R	H	LEU	A	311	L	-	THR	V	327
R	H	LEU	A	311	L	-	ASP	V	328
R	H	LEU	A	311	L	H	THR	V	329
R	H	LEU	A	311	L	H	ASN	V	330
R	H	PRO	A	312	L	H	GLN	V	173
R	H	HIS	A	314	L	H	ASN	V	330
R	H	ALA	A	315	L	H	THR	V	329
R	H	ALA	A	315	L	H	ASN	V	330
R	H	ALA	A	315	L	H	GLN	V	333
R	H	ARG	A	316	L	H	ASN	V	330
R	H	LEU	A	318	L	H	ASN	V	330
R	H	MET	A	319	L	H	GLN	V	333
R	H	MET	A	319	L	H	ILE	V	56
R	H	TYR	A	322	L	H	VAL	V	334
R	H	TYR	A	322	L	H	ASP	V	337
R	-	VAL	A	323	L	S	PHE	V	192
R	-	PRO	A	324	L	-	LYS	V	193
R	-	PRO	A	324	L	H	ASP	V	337
R	H	ASP	A	326	L	-	ASN	V	194
R	H	ALA	A	327	L	-	LYS	V	193
R	-	THR	A	329	L	S	THR	V	191
R	-	THR	A	329	L	-	ASN	V	194
R	H	LEU	A	332	L	S	PHE	V	192
R	H	LEU	A	332	L	H	ILE	V	56
R	H	LEU	A	332	L	H	HIS	V	57
R	H	ASN	A	334	L	-	ASP	V	59
R	H	PHE	A	335	L	H	LYS	V	54
R	H	PHE	A	335	L	H	ILE	V	55
R	H	PHE	A	335	L	H	ILE	V	56
R	H	PHE	A	335	L	H	HIS	V	57
R	H	PHE	A	335	L	-	GLU	V	58
R	H	PHE	A	335	L	-	ASP	V	59
R	H	PHE	A	335	L	-	GLY	V	60
R	H	TYR	A	338	L	-	ASP	V	59
R	H	PHE	A	339	L	H	GLU	V	172
R	H	PHE	A	339	L	H	THR	V	329
R	H	PHE	A	339	L	H	GLN	V	333
R	H	PHE	A	339	L	H	ILE	V	55
R	H	LEU	A	346	L	-	THR	V	171

- 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

O95665_P09471.1 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	CA	LEU	A	234	L	H	HB2	SER	V	135
R	H	CA	LEU	A	234	L	H	HB3	SER	V	135
R	H	C	LEU	A	234	L	H	HB2	SER	V	135
R	H	CB	LEU	A	234	L	H	HB2	SER	V	135
R	H	O	LEU	A	234	L	H	HB2	SER	V	135
R	H	O	LEU	A	234	L	H	HB3	SER	V	135
R	H	CG	LEU	A	234	L	H	HA	SER	V	135
R	H	CG	LEU	A	234	L	H	CB	GLN	V	138
R	H	CG	LEU	A	234	L	H	HB2	GLN	V	138
R	H	CG	LEU	A	234	L	H	HB3	GLN	V	138
R	H	CG	LEU	A	234	L	H	HG3	GLN	V	138
R	H	CD1	LEU	A	234	L	H	HA	SER	V	135
R	H	CD1	LEU	A	234	L	H	CB	GLN	V	138
R	H	CD1	LEU	A	234	L	H	CG	GLN	V	138
R	H	CD1	LEU	A	234	L	H	HB2	GLN	V	138
R	H	CD1	LEU	A	234	L	H	HB3	GLN	V	138
R	H	CD1	LEU	A	234	L	H	HG3	GLN	V	138
R	H	CD1	LEU	A	234	L	H	HD22	ASN	V	142
R	H	CD2	LEU	A	234	L	H	N	SER	V	135
R	H	CD2	LEU	A	234	L	H	CA	SER	V	135
R	H	CD2	LEU	A	234	L	H	C	SER	V	135
R	H	CD2	LEU	A	234	L	H	CB	SER	V	135
R	H	CD2	LEU	A	234	L	H	O	SER	V	135
R	H	CD2	LEU	A	234	L	H	HA	SER	V	135
R	H	CD2	LEU	A	234	L	H	HB2	SER	V	135
R	H	CD2	LEU	A	234	L	H	HB3	SER	V	135
R	H	CD2	LEU	A	234	L	H	CB	GLN	V	138
R	H	CD2	LEU	A	234	L	H	CG	GLN	V	138
R	H	CD2	LEU	A	234	L	H	HB2	GLN	V	138
R	H	CD2	LEU	A	234	L	H	HB3	GLN	V	138
R	H	CD2	LEU	A	234	L	H	HG3	GLN	V	138
R	H	C	CYS	A	237	L	H	HG	SER	V	135
R	H	CB	CYS	A	237	L	H	CB	SER	V	135
R	H	CB	CYS	A	237	L	H	HB3	SER	V	135
R	H	CB	CYS	A	237	L	H	HG	SER	V	135
R	H	SG	CYS	A	237	L	H	HB3	SER	V	135
R	H	N	SER	A	238	L	H	HG	SER	V	135
R	-	CB	SER	A	242	L	H	HG2	LYS	V	98
R	-	CB	SER	A	242	L	H	HE3	LYS	V	98
R	-	O	SER	A	242	L	H	HE3	LYS	V	98
R	-	O	SER	A	242	L	H	HZ2	LYS	V	98
R	-	OG	SER	A	242	L	-	O	GLY	V	96
R	-	OG	SER	A	242	L	-	HA	ASP	V	97
R	-	OG	SER	A	242	L	H	HG2	LYS	V	98
R	-	N	SER	A	244	L	H	HD2	LYS	V	98
R	-	N	SER	A	244	L	H	HZ2	LYS	V	98
R	-	CA	SER	A	244	L	H	HD2	LYS	V	98
R	-	CA	SER	A	244	L	H	HZ2	LYS	V	98
R	-	C	SER	A	244	L	H	HD2	LYS	V	98
R	-	C	SER	A	244	L	H	HZ2	LYS	V	98
R	-	CB	SER	A	244	L	H	CD	LYS	V	98
R	-	CB	SER	A	244	L	H	HB2	LYS	V	98
R	-	CB	SER	A	244	L	H	HD2	LYS	V	98
R	-	CB	SER	A	244	L	H	HD3	LYS	V	98
R	-	O	SER	A	244	L	H	CD	LYS	V	98
R	-	O	SER	A	244	L	H	CE	LYS	V	98
R	-	O	SER	A	244	L	H	NZ	LYS	V	98
R	-	O	SER	A	244	L	H	HD2	LYS	V	98
R	-	O	SER	A	244	L	H	HD3	LYS	V	98
R	-	O	SER	A	244	L	H	HZ1	LYS	V	98
R	-	O	SER	A	244	L	H	HZ2	LYS	V	98
R	-	O	SER	A	244	L	H	HZ3	LYS	V	98
R	-	OG	SER	A	244	L	H	CB	LYS	V	98
R	-	OG	SER	A	244	L	H	CG	LYS	V	98
R	-	OG	SER	A	244	L	H	CD	LYS	V	98
R	-	OG	SER	A	244	L	H	CE	LYS	V	98
R	-	OG	SER	A	244	L	H	NZ	LYS	V	98
R	-	OG	SER	A	244	L	H	H	LYS	V	98
R	-	OG	SER	A	244	L	H	HB2	LYS	V	98
R	-	OG	SER	A	244	L	H	HB3	LYS	V	98
R	-	OG	SER	A	244	L	H	HG2	LYS	V	98
R	-	OG	SER	A	244	L	H	HG3	LYS	V	98
R	-	OG	SER	A	244	L	H	HD2	LYS	V	98
R	-	OG	SER	A	244	L	H	HD3	LYS	V	98
R	-	OG	SER	A	244	L	H	HE3	LYS	V	98
R	-	OG	SER	A	244	L	H	HZ2	LYS	V	98
R	-	OG1	THR	A	245	L	H	NZ	LYS	V	98
R	-	OG1	THR	A	245	L	H	HZ2	LYS	V	98
R	-	OG1	THR	A	245	L	H	HZ3	LYS	V	98
R	H	NE2	GLN	A	297	L	-	HA2	GLY	V	133
R	H	O	ARG	A	300	L	H	HB2	ASP	V	158
R	H	NH1	ARG	A	300	L	H	NE1	TRP	V	132
R	H	NH1	ARG	A	300	L	H	HE1	TRP	V	132
R	H	NH1	ARG	A	300	L	H	CD	GLN	V	138
R	H	NH1	ARG	A	300	L	H	NE2	GLN	V	138
R	H	NH1	ARG	A	300	L	H	HE22	GLN	V	138
R	H	NH2	ARG	A	300	L	H	CD	GLN	V	138
R	H	NH2	ARG	A	300	L	H	OE1	GLN	V	138
R	H	CB	VAL	A	304	L	H	OG	SER	V	159
R	H	CB	VAL	A	304	L	H	HG	SER	V	159
R	H	CG1	VAL	A	304	L	H	HE2	TYR	V	155
R	H	CG1	VAL	A	304	L	H	OG	SER	V	159
R	H	CG1	VAL	A	304	L	H	HG	SER	V	159
R	H	CG1	VAL	A	304	L	H	HH21	ARG	V	162
R	H	CG2	VAL	A	304	L	H	CB	ASP	V	158
R	H	CG2	VAL	A	304	L	H	HB2	ASP	V	158
R	H	CG2	VAL	A	304	L	H	HB3	ASP	V	158
R	H	CG2	VAL	A	304	L	H	HG	SER	V	159
R	H	C	VAL	A	307	L	H	HG2	GLN	V	173
R	H	O	VAL	A	307	L	H	HG2	GLN	V	173
R	H	CG1	VAL	A	307	L	H	HH21	ARG	V	177
R	H	N	ILE	A	308	L	H	HG2	GLN	V	173
R	H	CA	ILE	A	308	L	H	HB2	GLN	V	173
R	H	CA	ILE	A	308	L	H	HG2	GLN	V	173
R	H	C	ILE	A	308	L	H	HG2	GLN	V	173
R	H	CB	ILE	A	308	L	H	HB2	GLN	V	173
R	H	O	ILE	A	308	L	H	HG2	GLN	V	173
R	H	CG1	ILE	A	308	L	H	CE2	TYR	V	155
R	H	CG1	ILE	A	308	L	H	OH	TYR	V	155
R	H	CG1	ILE	A	308	L	H	CZ	TYR	V	155
R	H	CG1	ILE	A	308	L	H	HE2	TYR	V	155
R	H	CG1	ILE	A	308	L	H	HH	TYR	V	155
R	H	CG1	ILE	A	308	L	H	HB2	GLN	V	173
R	H	CG1	ILE	A	308	L	H	HB3	GLN	V	173
R	H	CG1	ILE	A	308	L	H	HG2	GLN	V	173
R	H	CG2	ILE	A	308	L	-	CB	THR	V	171
R	H	CG2	ILE	A	308	L	-	CG2	THR	V	171
R	H	CG2	ILE	A	308	L	-	OG1	THR	V	171
R	H	CG2	ILE	A	308	L	-	HB	THR	V	171
R	H	CG2	ILE	A	308	L	-	HG21	THR	V	171
R	H	CG2	ILE	A	308	L	H	HB2	GLN	V	173
R	H	CD1	ILE	A	308	L	H	CE2	TYR	V	155
R	H	CD1	ILE	A	308	L	H	OH	TYR	V	155
R	H	CD1	ILE	A	308	L	H	CZ	TYR	V	155
R	H	CD1	ILE	A	308	L	H	HE2	TYR	V	155
R	H	CD1	ILE	A	308	L	H	HH	TYR	V	155
R	H	CD1	ILE	A	308	L	H	NE	ARG	V	162
R	H	CD1	ILE	A	308	L	H	NH1	ARG	V	162
R	H	CD1	ILE	A	308	L	H	NH2	ARG	V	162
R	H	CD1	ILE	A	308	L	H	CZ	ARG	V	162
R	H	CD1	ILE	A	308	L	H	HE	ARG	V	162
R	H	CD1	ILE	A	308	L	H	HH21	ARG	V	162
R	H	CD1	ILE	A	308	L	H	HH22	ARG	V	162
R	H	O	LEU	A	311	L	H	ND2	ASN	V	330
R	H	O	LEU	A	311	L	H	HD21	ASN	V	330
R	H	O	LEU	A	311	L	H	HD22	ASN	V	330
R	H	CG	LEU	A	311	L	H	NE2	GLN	V	173
R	H	CG	LEU	A	311	L	H	HE21	GLN	V	173
R	H	CG	LEU	A	311	L	H	HE22	GLN	V	173
R	H	CG	LEU	A	311	L	-	HA	ASP	V	328
R	H	CG	LEU	A	311	L	H	H	THR	V	329
R	H	CD1	LEU	A	311	L	-	CG	ASP	V	328
R	H	CD1	LEU	A	311	L	-	OD1	ASP	V	328
R	H	CD1	LEU	A	311	L	-	HA	ASP	V	328
R	H	CD2	LEU	A	311	L	H	CD	GLN	V	173
R	H	CD2	LEU	A	311	L	H	NE2	GLN	V	173
R	H	CD2	LEU	A	311	L	H	HE21	GLN	V	173
R	H	CD2	LEU	A	311	L	H	HE22	GLN	V	173
R	H	CD2	LEU	A	311	L	-	O	THR	V	327
R	H	CD2	LEU	A	311	L	-	CA	ASP	V	328
R	H	CD2	LEU	A	311	L	-	HA	ASP	V	328
R	H	CD2	LEU	A	311	L	H	H	THR	V	329
R	H	CG	PRO	A	312	L	H	HG3	GLN	V	173
R	H	CG	PRO	A	312	L	H	HE21	GLN	V	173
R	H	N	HIS	A	314	L	H	HD22	ASN	V	330
R	H	CA	HIS	A	314	L	H	ND2	ASN	V	330
R	H	CA	HIS	A	314	L	H	HD21	ASN	V	330
R	H	CA	HIS	A	314	L	H	HD22	ASN	V	330
R	H	C	HIS	A	314	L	H	CG	ASN	V	330
R	H	C	HIS	A	314	L	H	ND2	ASN	V	330
R	H	C	HIS	A	314	L	H	OD1	ASN	V	330
R	H	C	HIS	A	314	L	H	HD21	ASN	V	330
R	H	C	HIS	A	314	L	H	HD22	ASN	V	330
R	H	CB	HIS	A	314	L	H	ND2	ASN	V	330
R	H	CB	HIS	A	314	L	H	HD21	ASN	V	330
R	H	CB	HIS	A	314	L	H	HD22	ASN	V	330
R	H	O	HIS	A	314	L	H	CG	ASN	V	330
R	H	O	HIS	A	314	L	H	ND2	ASN	V	330
R	H	O	HIS	A	314	L	H	OD1	ASN	V	330
R	H	O	HIS	A	314	L	H	HD21	ASN	V	330
R	H	O	HIS	A	314	L	H	HD22	ASN	V	330
R	H	N	ALA	A	315	L	H	CB	ASN	V	330
R	H	N	ALA	A	315	L	H	CG	ASN	V	330
R	H	N	ALA	A	315	L	H	ND2	ASN	V	330
R	H	N	ALA	A	315	L	H	OD1	ASN	V	330
R	H	N	ALA	A	315	L	H	HD21	ASN	V	330
R	H	N	ALA	A	315	L	H	HD22	ASN	V	330
R	H	CA	ALA	A	315	L	H	HB	THR	V	329
R	H	CA	ALA	A	315	L	H	N	ASN	V	330
R	H	CA	ALA	A	315	L	H	CA	ASN	V	330
R	H	CA	ALA	A	315	L	H	CB	ASN	V	330
R	H	CA	ALA	A	315	L	H	CG	ASN	V	330
R	H	CA	ALA	A	315	L	H	ND2	ASN	V	330
R	H	CA	ALA	A	315	L	H	OD1	ASN	V	330
R	H	CA	ALA	A	315	L	H	H	ASN	V	330
R	H	CA	ALA	A	315	L	H	HA	ASN	V	330
R	H	CA	ALA	A	315	L	H	HB2	ASN	V	330
R	H	CA	ALA	A	315	L	H	HB3	ASN	V	330
R	H	CA	ALA	A	315	L	H	HD21	ASN	V	330
R	H	CA	ALA	A	315	L	H	HD22	ASN	V	330
R	H	C	ALA	A	315	L	H	CG	ASN	V	330
R	H	C	ALA	A	315	L	H	ND2	ASN	V	330
R	H	C	ALA	A	315	L	H	OD1	ASN	V	330
R	H	C	ALA	A	315	L	H	HA	ASN	V	330
R	H	C	ALA	A	315	L	H	HD22	ASN	V	330
R	H	C	ALA	A	315	L	H	OE1	GLN	V	333
R	H	CB	ALA	A	315	L	H	CA	THR	V	329
R	H	CB	ALA	A	315	L	H	C	THR	V	329
R	H	CB	ALA	A	315	L	H	CB	THR	V	329
R	H	CB	ALA	A	315	L	H	CG2	THR	V	329
R	H	CB	ALA	A	315	L	H	HB	THR	V	329
R	H	CB	ALA	A	315	L	H	HG21	THR	V	329
R	H	CB	ALA	A	315	L	H	HG23	THR	V	329
R	H	CB	ALA	A	315	L	H	N	ASN	V	330
R	H	CB	ALA	A	315	L	H	CA	ASN	V	330
R	H	CB	ALA	A	315	L	H	CB	ASN	V	330
R	H	CB	ALA	A	315	L	H	CG	ASN	V	330
R	H	CB	ALA	A	315	L	H	ND2	ASN	V	330
R	H	CB	ALA	A	315	L	H	OD1	ASN	V	330
R	H	CB	ALA	A	315	L	H	H	ASN	V	330
R	H	CB	ALA	A	315	L	H	HA	ASN	V	330
R	H	CB	ALA	A	315	L	H	HB2	ASN	V	330
R	H	CB	ALA	A	315	L	H	HD21	ASN	V	330
R	H	CB	ALA	A	315	L	H	HD22	ASN	V	330
R	H	O	ALA	A	315	L	H	CG	ASN	V	330
R	H	O	ALA	A	315	L	H	OD1	ASN	V	330
R	H	O	ALA	A	315	L	H	HA	ASN	V	330
R	H	O	ALA	A	315	L	H	CD	GLN	V	333
R	H	O	ALA	A	315	L	H	OE1	GLN	V	333
R	H	O	ALA	A	315	L	H	HE22	GLN	V	333
R	H	N	ARG	A	316	L	H	OD1	ASN	V	330
R	H	N	ARG	A	316	L	H	HD22	ASN	V	330
R	H	CB	LEU	A	318	L	H	CB	ASN	V	330
R	H	CB	LEU	A	318	L	H	CG	ASN	V	330
R	H	CB	LEU	A	318	L	H	OD1	ASN	V	330
R	H	CB	LEU	A	318	L	H	HB3	ASN	V	330
R	H	CG	LEU	A	318	L	H	CB	ASN	V	330
R	H	CG	LEU	A	318	L	H	CG	ASN	V	330
R	H	CG	LEU	A	318	L	H	ND2	ASN	V	330
R	H	CG	LEU	A	318	L	H	HB3	ASN	V	330
R	H	CD1	LEU	A	318	L	H	CB	ASN	V	330
R	H	CD1	LEU	A	318	L	H	CG	ASN	V	330
R	H	CD1	LEU	A	318	L	H	ND2	ASN	V	330
R	H	CD1	LEU	A	318	L	H	OD1	ASN	V	330
R	H	CD1	LEU	A	318	L	H	HB2	ASN	V	330
R	H	CD1	LEU	A	318	L	H	HB3	ASN	V	330
R	H	CD1	LEU	A	318	L	H	HD21	ASN	V	330
R	H	CD1	LEU	A	318	L	H	HD22	ASN	V	330
R	H	N	MET	A	319	L	H	OE1	GLN	V	333
R	H	CA	MET	A	319	L	H	OE1	GLN	V	333
R	H	CB	MET	A	319	L	H	CD	GLN	V	333
R	H	CB	MET	A	319	L	H	NE2	GLN	V	333
R	H	CB	MET	A	319	L	H	OE1	GLN	V	333
R	H	CB	MET	A	319	L	H	HE22	GLN	V	333
R	H	CG	MET	A	319	L	H	CD	GLN	V	333
R	H	CG	MET	A	319	L	H	NE2	GLN	V	333
R	H	CG	MET	A	319	L	H	OE1	GLN	V	333
R	H	CG	MET	A	319	L	H	HE21	GLN	V	333
R	H	CG	MET	A	319	L	H	HE22	GLN	V	333
R	H	SD	MET	A	319	L	H	HG22	ILE	V	56
R	H	SD	MET	A	319	L	H	CD	GLN	V	333
R	H	SD	MET	A	319	L	H	NE2	GLN	V	333
R	H	SD	MET	A	319	L	H	HE21	GLN	V	333
R	H	SD	MET	A	319	L	H	HE22	GLN	V	333
R	H	CE	MET	A	319	L	H	O	ILE	V	56
R	H	CB	TYR	A	322	L	H	HG23	VAL	V	334
R	H	O	TYR	A	322	L	H	OD2	ASP	V	337
R	H	CG	TYR	A	322	L	H	CG2	VAL	V	334
R	H	CG	TYR	A	322	L	H	HG23	VAL	V	334
R	H	CD1	TYR	A	322	L	H	HG12	VAL	V	334
R	H	CD1	TYR	A	322	L	H	HG23	VAL	V	334
R	H	CD2	TYR	A	322	L	H	CG2	VAL	V	334
R	H	CD2	TYR	A	322	L	H	HG22	VAL	V	334
R	H	CD2	TYR	A	322	L	H	HG23	VAL	V	334
R	H	CE1	TYR	A	322	L	H	HG12	VAL	V	334
R	H	CE1	TYR	A	322	L	H	HG23	VAL	V	334
R	H	CE2	TYR	A	322	L	H	HG22	VAL	V	334
R	H	CE2	TYR	A	322	L	H	HG23	VAL	V	334
R	H	CZ	TYR	A	322	L	H	HG23	VAL	V	334
R	-	CG1	VAL	A	323	L	S	HE2	PHE	V	192
R	-	CG2	VAL	A	323	L	S	HE2	PHE	V	192
R	-	CB	PRO	A	324	L	-	HE2	LYS	V	193
R	-	CG	PRO	A	324	L	-	CE	LYS	V	193
R	-	CG	PRO	A	324	L	-	NZ	LYS	V	193
R	-	CG	PRO	A	324	L	-	HE2	LYS	V	193
R	-	CG	PRO	A	324	L	-	HE3	LYS	V	193
R	-	CG	PRO	A	324	L	-	HZ1	LYS	V	193
R	-	CG	PRO	A	324	L	-	HZ3	LYS	V	193
R	-	CD	PRO	A	324	L	-	CE	LYS	V	193
R	-	CD	PRO	A	324	L	-	NZ	LYS	V	193
R	-	CD	PRO	A	324	L	-	HE2	LYS	V	193
R	-	CD	PRO	A	324	L	-	HE3	LYS	V	193
R	-	CD	PRO	A	324	L	-	HZ1	LYS	V	193
R	-	CD	PRO	A	324	L	-	HZ3	LYS	V	193
R	-	CD	PRO	A	324	L	H	OD1	ASP	V	337
R	H	O	ASP	A	326	L	-	ND2	ASN	V	194
R	H	O	ASP	A	326	L	-	HD22	ASN	V	194
R	H	N	ALA	A	327	L	-	HG3	LYS	V	193
R	H	CA	ALA	A	327	L	-	CA	LYS	V	193
R	H	CA	ALA	A	327	L	-	CG	LYS	V	193
R	H	CA	ALA	A	327	L	-	HA	LYS	V	193
R	H	CA	ALA	A	327	L	-	HG3	LYS	V	193
R	H	C	ALA	A	327	L	-	H	LYS	V	193
R	H	C	ALA	A	327	L	-	HA	LYS	V	193
R	H	CB	ALA	A	327	L	-	CA	LYS	V	193
R	H	CB	ALA	A	327	L	-	CB	LYS	V	193
R	H	CB	ALA	A	327	L	-	CG	LYS	V	193
R	H	CB	ALA	A	327	L	-	CD	LYS	V	193
R	H	CB	ALA	A	327	L	-	CE	LYS	V	193
R	H	CB	ALA	A	327	L	-	H	LYS	V	193
R	H	CB	ALA	A	327	L	-	HA	LYS	V	193
R	H	CB	ALA	A	327	L	-	HG2	LYS	V	193
R	H	CB	ALA	A	327	L	-	HG3	LYS	V	193
R	H	CB	ALA	A	327	L	-	HE2	LYS	V	193
R	H	CB	ALA	A	327	L	-	HE3	LYS	V	193
R	H	O	ALA	A	327	L	-	N	LYS	V	193
R	H	O	ALA	A	327	L	-	H	LYS	V	193
R	H	O	ALA	A	327	L	-	HA	LYS	V	193
R	-	CB	THR	A	329	L	S	HG22	THR	V	191
R	-	CG2	THR	A	329	L	S	HG22	THR	V	191
R	-	CG2	THR	A	329	L	-	N	ASN	V	194
R	-	CG2	THR	A	329	L	-	OD1	ASN	V	194
R	-	CG2	THR	A	329	L	-	H	ASN	V	194
R	-	CG2	THR	A	329	L	-	HA	ASN	V	194
R	-	OG1	THR	A	329	L	S	HG22	THR	V	191
R	H	CD1	LEU	A	332	L	H	O	ILE	V	56
R	H	CD1	LEU	A	332	L	H	ND1	HIS	V	57
R	H	CD1	LEU	A	332	L	H	HA	HIS	V	57
R	H	CD1	LEU	A	332	L	S	HD2	PHE	V	192
R	H	CD2	LEU	A	332	L	S	CD2	PHE	V	192
R	H	CD2	LEU	A	332	L	S	CE2	PHE	V	192
R	H	CD2	LEU	A	332	L	S	HD2	PHE	V	192
R	H	CD2	LEU	A	332	L	S	HE2	PHE	V	192
R	H	C	ASN	A	334	L	-	OD1	ASP	V	59
R	H	O	ASN	A	334	L	-	OD1	ASP	V	59
R	H	N	PHE	A	335	L	-	CG	ASP	V	59
R	H	N	PHE	A	335	L	-	OD1	ASP	V	59
R	H	CA	PHE	A	335	L	-	CG	ASP	V	59
R	H	CA	PHE	A	335	L	-	OD1	ASP	V	59
R	H	CA	PHE	A	335	L	-	H	ASP	V	59
R	H	CA	PHE	A	335	L	-	HA	ASP	V	59
R	H	C	PHE	A	335	L	-	OD1	ASP	V	59
R	H	CB	PHE	A	335	L	-	N	ASP	V	59
R	H	CB	PHE	A	335	L	-	CG	ASP	V	59
R	H	CB	PHE	A	335	L	-	OD1	ASP	V	59
R	H	CB	PHE	A	335	L	-	H	ASP	V	59
R	H	CB	PHE	A	335	L	-	HA	ASP	V	59
R	H	O	PHE	A	335	L	-	OD1	ASP	V	59
R	H	O	PHE	A	335	L	-	HA	ASP	V	59
R	H	CG	PHE	A	335	L	H	O	ILE	V	55
R	H	CG	PHE	A	335	L	H	C	ILE	V	56
R	H	CG	PHE	A	335	L	H	O	ILE	V	56
R	H	CG	PHE	A	335	L	H	HA	HIS	V	57
R	H	CG	PHE	A	335	L	-	N	ASP	V	59
R	H	CG	PHE	A	335	L	-	CA	ASP	V	59
R	H	CG	PHE	A	335	L	-	OD1	ASP	V	59
R	H	CG	PHE	A	335	L	-	H	ASP	V	59
R	H	CG	PHE	A	335	L	-	HA	ASP	V	59
R	H	CD1	PHE	A	335	L	H	O	ILE	V	55
R	H	CD1	PHE	A	335	L	H	C	ILE	V	56
R	H	CD1	PHE	A	335	L	H	O	ILE	V	56
R	H	CD1	PHE	A	335	L	H	HA	ILE	V	56
R	H	CD1	PHE	A	335	L	H	HA	HIS	V	57
R	H	CD1	PHE	A	335	L	-	H	ASP	V	59
R	H	CD2	PHE	A	335	L	H	C	ILE	V	55
R	H	CD2	PHE	A	335	L	H	O	ILE	V	55
R	H	CD2	PHE	A	335	L	-	N	GLU	V	58
R	H	CD2	PHE	A	335	L	-	C	GLU	V	58
R	H	CD2	PHE	A	335	L	-	H	GLU	V	58
R	H	CD2	PHE	A	335	L	-	N	ASP	V	59
R	H	CD2	PHE	A	335	L	-	CA	ASP	V	59
R	H	CD2	PHE	A	335	L	-	C	ASP	V	59
R	H	CD2	PHE	A	335	L	-	CB	ASP	V	59
R	H	CD2	PHE	A	335	L	-	OD1	ASP	V	59
R	H	CD2	PHE	A	335	L	-	H	ASP	V	59
R	H	CD2	PHE	A	335	L	-	HA	ASP	V	59
R	H	CD2	PHE	A	335	L	-	N	GLY	V	60
R	H	CD2	PHE	A	335	L	-	H	GLY	V	60
R	H	CE1	PHE	A	335	L	H	C	ILE	V	55
R	H	CE1	PHE	A	335	L	H	O	ILE	V	55
R	H	CE1	PHE	A	335	L	H	N	ILE	V	56
R	H	CE1	PHE	A	335	L	H	CA	ILE	V	56
R	H	CE1	PHE	A	335	L	H	C	ILE	V	56
R	H	CE1	PHE	A	335	L	H	O	ILE	V	56
R	H	CE1	PHE	A	335	L	H	HA	ILE	V	56
R	H	CE1	PHE	A	335	L	H	N	HIS	V	57
R	H	CE2	PHE	A	335	L	H	O	LYS	V	54
R	H	CE2	PHE	A	335	L	H	CA	ILE	V	55
R	H	CE2	PHE	A	335	L	H	C	ILE	V	55
R	H	CE2	PHE	A	335	L	H	O	ILE	V	55
R	H	CE2	PHE	A	335	L	H	HA	ILE	V	55
R	H	CE2	PHE	A	335	L	H	N	ILE	V	56
R	H	CE2	PHE	A	335	L	H	CA	ILE	V	56
R	H	CE2	PHE	A	335	L	H	C	ILE	V	56
R	H	CE2	PHE	A	335	L	H	HA	ILE	V	56
R	H	CE2	PHE	A	335	L	-	H	GLU	V	58
R	H	CE2	PHE	A	335	L	-	N	ASP	V	59
R	H	CE2	PHE	A	335	L	-	CA	ASP	V	59
R	H	CE2	PHE	A	335	L	-	C	ASP	V	59
R	H	CE2	PHE	A	335	L	-	H	ASP	V	59
R	H	CE2	PHE	A	335	L	-	HA	ASP	V	59
R	H	CE2	PHE	A	335	L	-	N	GLY	V	60
R	H	CE2	PHE	A	335	L	-	H	GLY	V	60
R	H	CZ	PHE	A	335	L	H	CA	ILE	V	55
R	H	CZ	PHE	A	335	L	H	C	ILE	V	55
R	H	CZ	PHE	A	335	L	H	O	ILE	V	55
R	H	CZ	PHE	A	335	L	H	HA	ILE	V	55
R	H	CZ	PHE	A	335	L	H	HG21	ILE	V	55
R	H	CZ	PHE	A	335	L	H	HG22	ILE	V	55
R	H	CZ	PHE	A	335	L	H	N	ILE	V	56
R	H	CZ	PHE	A	335	L	H	CA	ILE	V	56
R	H	CZ	PHE	A	335	L	H	C	ILE	V	56
R	H	CZ	PHE	A	335	L	H	O	ILE	V	56
R	H	CZ	PHE	A	335	L	H	HA	ILE	V	56
R	H	CZ	PHE	A	335	L	H	N	HIS	V	57
R	H	CZ	PHE	A	335	L	-	H	ASP	V	59
R	H	CB	TYR	A	338	L	-	HB3	ASP	V	59
R	H	CG	TYR	A	338	L	-	HB3	ASP	V	59
R	H	CD2	TYR	A	338	L	-	OD1	ASP	V	59
R	H	CD2	TYR	A	338	L	-	HB3	ASP	V	59
R	H	CD1	PHE	A	339	L	H	HE22	GLN	V	333
R	H	CD2	PHE	A	339	L	H	HG22	ILE	V	55
R	H	CE1	PHE	A	339	L	H	HG21	THR	V	329
R	H	CE1	PHE	A	339	L	H	HE22	GLN	V	333
R	H	CE2	PHE	A	339	L	H	CG2	ILE	V	55
R	H	CE2	PHE	A	339	L	H	HG21	ILE	V	55
R	H	CE2	PHE	A	339	L	H	HG22	ILE	V	55
R	H	CE2	PHE	A	339	L	H	HG23	ILE	V	55
R	H	CE2	PHE	A	339	L	H	OE2	GLU	V	172
R	H	CE2	PHE	A	339	L	H	HG21	THR	V	329
R	H	CZ	PHE	A	339	L	H	HG21	ILE	V	55
R	H	CZ	PHE	A	339	L	H	CG2	THR	V	329
R	H	CZ	PHE	A	339	L	H	HG21	THR	V	329
R	H	CD2	LEU	A	346	L	-	HG22	THR	V	171

- 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