IID

P50391_P51686.1 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	VAL	A	133	L	H	ILE	V	60
R	H	VAL	A	133	L	H	LEU	V	64
R	H	LEU	A	134	L	H	ILE	V	60
R	H	LEU	A	137	L	H	PHE	V	59
R	H	GLN	A	141	L	H	PHE	V	59
R	-	TRP	A	149	L	H	PRO	V	102
R	-	TRP	A	149	L	H	PHE	V	103
R	-	TRP	A	149	L	H	ILE	V	106
R	-	TRP	A	149	L	H	TRP	V	56
R	H	GLN	A	155	L	H	PRO	V	102
R	H	GLN	A	155	L	H	ILE	V	106
R	H	GLN	A	155	L	H	TRP	V	56
R	H	LEU	A	158	L	H	PRO	V	52
R	H	LEU	A	158	L	H	PRO	V	53
R	H	LEU	A	158	L	H	TRP	V	56
R	H	LEU	A	162	L	H	PRO	V	53
R	H	LEU	A	162	L	H	TRP	V	56
R	H	LEU	A	162	L	H	LEU	V	57
R	H	LEU	A	162	L	H	ILE	V	60
R	H	ILE	A	166	L	H	LEU	V	57
R	H	THR	A	212	L	H	ARG	V	349
R	H	THR	A	216	L	H	ARG	V	349
R	H	PHE	A	217	L	H	PHE	V	319
R	H	LEU	A	219	L	H	GLN	V	342
R	H	LEU	A	220	L	H	VAL	V	318
R	H	LEU	A	220	L	H	LEU	V	328
R	H	PHE	A	221	L	H	PHE	V	319
R	H	TYR	A	223	L	-	CYS	V	337
R	H	CYS	A	224	L	H	LEU	V	332
R	H	CYS	A	224	L	-	ILE	V	338
R	H	LEU	A	225	L	H	LEU	V	328
R	H	LEU	A	225	L	H	LEU	V	64
R	H	LEU	A	225	L	H	LEU	V	68
R	H	PRO	A	226	L	H	LEU	V	64
R	H	GLY	A	228	L	H	LEU	V	71
R	H	PHE	A	229	L	H	ALA	V	63
R	H	PHE	A	229	L	H	LEU	V	64
R	H	PHE	A	229	L	H	SER	V	67
R	H	LEU	A	231	L	-	LEU	V	335
R	H	LEU	A	231	L	H	LEU	V	71
R	H	VAL	A	232	L	H	SER	V	67
R	H	VAL	A	232	L	H	LEU	V	71
R	H	ARG	A	236	L	H	ILE	V	70
R	H	ARG	A	236	L	H	LEU	V	95
R	H	LEU	A	279	L	-	CYS	V	337
R	H	LEU	A	279	L	-	ILE	V	338
R	H	HIS	A	282	L	H	GLN	V	342
R	H	VAL	A	283	L	-	SER	V	339
R	H	VAL	A	283	L	H	GLN	V	342
R	H	SER	A	286	L	H	GLN	V	342
R	H	LEU	A	287	L	H	ALA	V	341
R	H	LEU	A	287	L	H	GLN	V	342
R	H	LEU	A	287	L	H	SER	V	345
R	H	ASP	A	289	L	H	ARG	V	349
R	H	TRP	A	290	L	H	GLN	V	342
R	H	TRP	A	290	L	H	SER	V	345
R	H	TRP	A	290	L	H	PHE	V	346
R	H	TRP	A	290	L	H	ARG	V	349
R	-	HIS	A	291	L	H	SER	V	345
R	-	HIS	A	291	L	H	ARG	V	348

- 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

P50391_P51686.1 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	CB	VAL	A	133	L	H	HD22	LEU	V	64
R	H	CG1	VAL	A	133	L	H	HG23	ILE	V	60
R	H	CG1	VAL	A	133	L	H	CD2	LEU	V	64
R	H	CG1	VAL	A	133	L	H	HD13	LEU	V	64
R	H	CG1	VAL	A	133	L	H	HD22	LEU	V	64
R	H	CG2	VAL	A	133	L	H	HD13	LEU	V	64
R	H	CG2	VAL	A	133	L	H	HD22	LEU	V	64
R	H	CD2	LEU	A	134	L	H	CD1	ILE	V	60
R	H	CD2	LEU	A	134	L	H	HG12	ILE	V	60
R	H	CD2	LEU	A	134	L	H	HD11	ILE	V	60
R	H	CD2	LEU	A	134	L	H	HD13	ILE	V	60
R	H	CG	LEU	A	137	L	H	HE1	PHE	V	59
R	H	CG	LEU	A	137	L	H	HZ	PHE	V	59
R	H	CD1	LEU	A	137	L	H	HE1	PHE	V	59
R	H	CD1	LEU	A	137	L	H	HZ	PHE	V	59
R	H	CD2	LEU	A	137	L	H	CE1	PHE	V	59
R	H	CD2	LEU	A	137	L	H	CZ	PHE	V	59
R	H	CD2	LEU	A	137	L	H	HE1	PHE	V	59
R	H	CD2	LEU	A	137	L	H	HZ	PHE	V	59
R	H	NE2	GLN	A	141	L	H	HZ	PHE	V	59
R	-	N	TRP	A	149	L	H	HZ	PHE	V	103
R	-	CA	TRP	A	149	L	H	HZ	PHE	V	103
R	-	CB	TRP	A	149	L	H	CZ	PHE	V	103
R	-	CB	TRP	A	149	L	H	HE2	PHE	V	103
R	-	CB	TRP	A	149	L	H	HZ	PHE	V	103
R	-	CG	TRP	A	149	L	H	HZ	PHE	V	103
R	-	CE2	TRP	A	149	L	H	HH2	TRP	V	56
R	-	CE2	TRP	A	149	L	H	HB2	PRO	V	102
R	-	CE2	TRP	A	149	L	H	HB3	PRO	V	102
R	-	CE3	TRP	A	149	L	H	HG2	PRO	V	102
R	-	NE1	TRP	A	149	L	H	HD11	ILE	V	106
R	-	CH2	TRP	A	149	L	H	CH2	TRP	V	56
R	-	CH2	TRP	A	149	L	H	CZ3	TRP	V	56
R	-	CH2	TRP	A	149	L	H	HH2	TRP	V	56
R	-	CH2	TRP	A	149	L	H	HZ3	TRP	V	56
R	-	CZ2	TRP	A	149	L	H	CH2	TRP	V	56
R	-	CZ2	TRP	A	149	L	H	CZ2	TRP	V	56
R	-	CZ2	TRP	A	149	L	H	HH2	TRP	V	56
R	-	CZ2	TRP	A	149	L	H	HZ2	TRP	V	56
R	-	CZ2	TRP	A	149	L	H	HB3	PRO	V	102
R	-	CZ3	TRP	A	149	L	H	HH2	TRP	V	56
R	-	CZ3	TRP	A	149	L	H	HG2	PRO	V	102
R	H	CB	GLN	A	155	L	H	CH2	TRP	V	56
R	H	CB	GLN	A	155	L	H	CZ2	TRP	V	56
R	H	CB	GLN	A	155	L	H	HH2	TRP	V	56
R	H	CB	GLN	A	155	L	H	HZ2	TRP	V	56
R	H	CG	GLN	A	155	L	H	CE2	TRP	V	56
R	H	CG	GLN	A	155	L	H	CZ2	TRP	V	56
R	H	CG	GLN	A	155	L	H	HZ2	TRP	V	56
R	H	CG	GLN	A	155	L	H	HE1	TRP	V	56
R	H	CG	GLN	A	155	L	H	HD11	ILE	V	106
R	H	CD	GLN	A	155	L	H	CH2	TRP	V	56
R	H	CD	GLN	A	155	L	H	CZ2	TRP	V	56
R	H	CD	GLN	A	155	L	H	HH2	TRP	V	56
R	H	CD	GLN	A	155	L	H	HZ2	TRP	V	56
R	H	CD	GLN	A	155	L	H	HD11	ILE	V	106
R	H	NE2	GLN	A	155	L	H	CE2	TRP	V	56
R	H	NE2	GLN	A	155	L	H	CH2	TRP	V	56
R	H	NE2	GLN	A	155	L	H	CZ2	TRP	V	56
R	H	NE2	GLN	A	155	L	H	HH2	TRP	V	56
R	H	NE2	GLN	A	155	L	H	HZ2	TRP	V	56
R	H	NE2	GLN	A	155	L	H	CB	PRO	V	102
R	H	NE2	GLN	A	155	L	H	HB3	PRO	V	102
R	H	NE2	GLN	A	155	L	H	CG1	ILE	V	106
R	H	NE2	GLN	A	155	L	H	CD1	ILE	V	106
R	H	NE2	GLN	A	155	L	H	HG13	ILE	V	106
R	H	NE2	GLN	A	155	L	H	HD11	ILE	V	106
R	H	NE2	GLN	A	155	L	H	HD13	ILE	V	106
R	H	OE1	GLN	A	155	L	H	HH2	TRP	V	56
R	H	OE1	GLN	A	155	L	H	HZ2	TRP	V	56
R	H	OE1	GLN	A	155	L	H	HD11	ILE	V	106
R	H	CG	LEU	A	158	L	H	HA	PRO	V	53
R	H	CG	LEU	A	158	L	H	HB2	PRO	V	53
R	H	CG	LEU	A	158	L	H	CD1	TRP	V	56
R	H	CG	LEU	A	158	L	H	HB2	TRP	V	56
R	H	CG	LEU	A	158	L	H	HD1	TRP	V	56
R	H	CD1	LEU	A	158	L	H	CA	PRO	V	53
R	H	CD1	LEU	A	158	L	H	CB	PRO	V	53
R	H	CD1	LEU	A	158	L	H	HA	PRO	V	53
R	H	CD1	LEU	A	158	L	H	HB2	PRO	V	53
R	H	CD1	LEU	A	158	L	H	HD2	PRO	V	53
R	H	CD2	LEU	A	158	L	H	C	PRO	V	52
R	H	CD2	LEU	A	158	L	H	O	PRO	V	52
R	H	CD2	LEU	A	158	L	H	HB2	PRO	V	52
R	H	CD2	LEU	A	158	L	H	HA	PRO	V	53
R	H	CD2	LEU	A	158	L	H	CG	TRP	V	56
R	H	CD2	LEU	A	158	L	H	CD1	TRP	V	56
R	H	CD2	LEU	A	158	L	H	NE1	TRP	V	56
R	H	CD2	LEU	A	158	L	H	HB2	TRP	V	56
R	H	CD2	LEU	A	158	L	H	HD1	TRP	V	56
R	H	CD2	LEU	A	158	L	H	HE1	TRP	V	56
R	H	CD1	LEU	A	162	L	H	O	PRO	V	53
R	H	CD1	LEU	A	162	L	H	HA	PRO	V	53
R	H	CD1	LEU	A	162	L	H	CB	TRP	V	56
R	H	CD1	LEU	A	162	L	H	HB2	TRP	V	56
R	H	CD1	LEU	A	162	L	H	HB3	TRP	V	56
R	H	CD1	LEU	A	162	L	H	N	LEU	V	57
R	H	CD1	LEU	A	162	L	H	H	LEU	V	57
R	H	CD1	LEU	A	162	L	H	HB2	LEU	V	57
R	H	CD1	LEU	A	162	L	H	HD12	ILE	V	60
R	H	CD2	LEU	A	162	L	H	CB	PRO	V	53
R	H	CD2	LEU	A	162	L	H	O	PRO	V	53
R	H	CD2	LEU	A	162	L	H	HA	PRO	V	53
R	H	CD2	LEU	A	162	L	H	HB2	PRO	V	53
R	H	CD2	LEU	A	162	L	H	HB3	PRO	V	53
R	H	CD2	LEU	A	162	L	H	HB2	LEU	V	57
R	H	CG1	ILE	A	166	L	H	HD12	LEU	V	57
R	H	CG1	ILE	A	166	L	H	HD13	LEU	V	57
R	H	CD1	ILE	A	166	L	H	CD1	LEU	V	57
R	H	CD1	ILE	A	166	L	H	HD11	LEU	V	57
R	H	CD1	ILE	A	166	L	H	HD12	LEU	V	57
R	H	CD1	ILE	A	166	L	H	HD13	LEU	V	57
R	H	CA	THR	A	212	L	H	HH22	ARG	V	349
R	H	C	THR	A	212	L	H	HH12	ARG	V	349
R	H	CB	THR	A	212	L	H	NH2	ARG	V	349
R	H	CB	THR	A	212	L	H	HH12	ARG	V	349
R	H	CB	THR	A	212	L	H	HH22	ARG	V	349
R	H	O	THR	A	212	L	H	HH12	ARG	V	349
R	H	CG2	THR	A	212	L	H	NH1	ARG	V	349
R	H	CG2	THR	A	212	L	H	NH2	ARG	V	349
R	H	CG2	THR	A	212	L	H	CZ	ARG	V	349
R	H	CG2	THR	A	212	L	H	HH11	ARG	V	349
R	H	CG2	THR	A	212	L	H	HH12	ARG	V	349
R	H	CG2	THR	A	212	L	H	HH21	ARG	V	349
R	H	CG2	THR	A	212	L	H	HH22	ARG	V	349
R	H	OG1	THR	A	212	L	H	NH2	ARG	V	349
R	H	OG1	THR	A	212	L	H	HH22	ARG	V	349
R	H	OG1	THR	A	216	L	H	HH12	ARG	V	349
R	H	CD2	PHE	A	217	L	H	HZ	PHE	V	319
R	H	CE2	PHE	A	217	L	H	HZ	PHE	V	319
R	H	CD1	LEU	A	219	L	H	HE22	GLN	V	342
R	H	CD1	LEU	A	220	L	H	HG12	VAL	V	318
R	H	CD2	LEU	A	220	L	H	HD22	LEU	V	328
R	H	CD2	PHE	A	221	L	H	HZ	PHE	V	319
R	H	CE2	PHE	A	221	L	H	CZ	PHE	V	319
R	H	CE2	PHE	A	221	L	H	HE2	PHE	V	319
R	H	CE2	PHE	A	221	L	H	HZ	PHE	V	319
R	H	CZ	PHE	A	221	L	H	CE2	PHE	V	319
R	H	CZ	PHE	A	221	L	H	CZ	PHE	V	319
R	H	CZ	PHE	A	221	L	H	HE2	PHE	V	319
R	H	CZ	PHE	A	221	L	H	HZ	PHE	V	319
R	H	CE1	TYR	A	223	L	-	O	CYS	V	337
R	H	CE1	TYR	A	223	L	-	HB2	CYS	V	337
R	H	OH	TYR	A	223	L	-	HA	CYS	V	337
R	H	CA	CYS	A	224	L	H	HD23	LEU	V	332
R	H	CB	CYS	A	224	L	H	CD1	LEU	V	332
R	H	CB	CYS	A	224	L	H	HD12	LEU	V	332
R	H	CB	CYS	A	224	L	H	HD13	LEU	V	332
R	H	CB	CYS	A	224	L	H	HD22	LEU	V	332
R	H	CB	CYS	A	224	L	H	HD23	LEU	V	332
R	H	O	CYS	A	224	L	H	HD22	LEU	V	332
R	H	O	CYS	A	224	L	H	HD23	LEU	V	332
R	H	SG	CYS	A	224	L	H	CD1	LEU	V	332
R	H	SG	CYS	A	224	L	H	HD12	LEU	V	332
R	H	SG	CYS	A	224	L	H	HD13	LEU	V	332
R	H	SG	CYS	A	224	L	H	HD23	LEU	V	332
R	H	SG	CYS	A	224	L	-	HG12	ILE	V	338
R	H	SG	CYS	A	224	L	-	HG13	ILE	V	338
R	H	SG	CYS	A	224	L	-	HD11	ILE	V	338
R	H	CA	LEU	A	225	L	H	HD22	LEU	V	68
R	H	CB	LEU	A	225	L	H	HD22	LEU	V	68
R	H	O	LEU	A	225	L	H	HD23	LEU	V	64
R	H	CG	LEU	A	225	L	H	CD2	LEU	V	68
R	H	CG	LEU	A	225	L	H	HD21	LEU	V	68
R	H	CG	LEU	A	225	L	H	HD22	LEU	V	68
R	H	CG	LEU	A	225	L	H	HD23	LEU	V	68
R	H	CD1	LEU	A	225	L	H	HD22	LEU	V	68
R	H	CD2	LEU	A	225	L	H	CG	LEU	V	68
R	H	CD2	LEU	A	225	L	H	CD2	LEU	V	68
R	H	CD2	LEU	A	225	L	H	HD13	LEU	V	68
R	H	CD2	LEU	A	225	L	H	HD21	LEU	V	68
R	H	CD2	LEU	A	225	L	H	HD22	LEU	V	68
R	H	CD2	LEU	A	225	L	H	HD23	LEU	V	68
R	H	CD2	LEU	A	225	L	H	HD22	LEU	V	328
R	H	CA	PRO	A	226	L	H	HD23	LEU	V	64
R	H	O	PRO	A	226	L	H	HD23	LEU	V	64
R	H	CA	GLY	A	228	L	H	HD22	LEU	V	71
R	H	C	GLY	A	228	L	H	HD22	LEU	V	71
R	H	O	GLY	A	228	L	H	HD22	LEU	V	71
R	H	N	PHE	A	229	L	H	HD23	LEU	V	64
R	H	CA	PHE	A	229	L	H	CD2	LEU	V	64
R	H	CA	PHE	A	229	L	H	HD21	LEU	V	64
R	H	CA	PHE	A	229	L	H	HD23	LEU	V	64
R	H	CB	PHE	A	229	L	H	CG	LEU	V	64
R	H	CB	PHE	A	229	L	H	CD2	LEU	V	64
R	H	CB	PHE	A	229	L	H	HA	LEU	V	64
R	H	CB	PHE	A	229	L	H	HB3	LEU	V	64
R	H	CB	PHE	A	229	L	H	HD21	LEU	V	64
R	H	CB	PHE	A	229	L	H	HD22	LEU	V	64
R	H	CB	PHE	A	229	L	H	HD23	LEU	V	64
R	H	CG	PHE	A	229	L	H	CA	LEU	V	64
R	H	CG	PHE	A	229	L	H	CB	LEU	V	64
R	H	CG	PHE	A	229	L	H	CG	LEU	V	64
R	H	CG	PHE	A	229	L	H	CD2	LEU	V	64
R	H	CG	PHE	A	229	L	H	HA	LEU	V	64
R	H	CG	PHE	A	229	L	H	HG	LEU	V	64
R	H	CG	PHE	A	229	L	H	HD21	LEU	V	64
R	H	CG	PHE	A	229	L	H	HD22	LEU	V	64
R	H	CG	PHE	A	229	L	H	HD23	LEU	V	64
R	H	CD1	PHE	A	229	L	H	CG	LEU	V	64
R	H	CD1	PHE	A	229	L	H	CD2	LEU	V	64
R	H	CD1	PHE	A	229	L	H	HG	LEU	V	64
R	H	CD1	PHE	A	229	L	H	HD21	LEU	V	64
R	H	CD1	PHE	A	229	L	H	HD22	LEU	V	64
R	H	CD1	PHE	A	229	L	H	HD23	LEU	V	64
R	H	CD2	PHE	A	229	L	H	C	ALA	V	63
R	H	CD2	PHE	A	229	L	H	O	ALA	V	63
R	H	CD2	PHE	A	229	L	H	N	LEU	V	64
R	H	CD2	PHE	A	229	L	H	CA	LEU	V	64
R	H	CD2	PHE	A	229	L	H	CB	LEU	V	64
R	H	CD2	PHE	A	229	L	H	CG	LEU	V	64
R	H	CD2	PHE	A	229	L	H	CD2	LEU	V	64
R	H	CD2	PHE	A	229	L	H	H	LEU	V	64
R	H	CD2	PHE	A	229	L	H	HA	LEU	V	64
R	H	CD2	PHE	A	229	L	H	HB3	LEU	V	64
R	H	CD2	PHE	A	229	L	H	HG	LEU	V	64
R	H	CD2	PHE	A	229	L	H	HD21	LEU	V	64
R	H	CD2	PHE	A	229	L	H	HD22	LEU	V	64
R	H	CD2	PHE	A	229	L	H	HD23	LEU	V	64
R	H	CD2	PHE	A	229	L	H	HB2	SER	V	67
R	H	CE1	PHE	A	229	L	H	CD2	LEU	V	64
R	H	CE1	PHE	A	229	L	H	HG	LEU	V	64
R	H	CE1	PHE	A	229	L	H	HD21	LEU	V	64
R	H	CE1	PHE	A	229	L	H	HD22	LEU	V	64
R	H	CE2	PHE	A	229	L	H	C	ALA	V	63
R	H	CE2	PHE	A	229	L	H	CB	ALA	V	63
R	H	CE2	PHE	A	229	L	H	O	ALA	V	63
R	H	CE2	PHE	A	229	L	H	HB1	ALA	V	63
R	H	CE2	PHE	A	229	L	H	HB2	ALA	V	63
R	H	CE2	PHE	A	229	L	H	N	LEU	V	64
R	H	CE2	PHE	A	229	L	H	CA	LEU	V	64
R	H	CE2	PHE	A	229	L	H	CG	LEU	V	64
R	H	CE2	PHE	A	229	L	H	CD2	LEU	V	64
R	H	CE2	PHE	A	229	L	H	H	LEU	V	64
R	H	CE2	PHE	A	229	L	H	HA	LEU	V	64
R	H	CE2	PHE	A	229	L	H	HG	LEU	V	64
R	H	CE2	PHE	A	229	L	H	HD21	LEU	V	64
R	H	CE2	PHE	A	229	L	H	HD22	LEU	V	64
R	H	CE2	PHE	A	229	L	H	HD23	LEU	V	64
R	H	CZ	PHE	A	229	L	H	HB1	ALA	V	63
R	H	CZ	PHE	A	229	L	H	CD2	LEU	V	64
R	H	CZ	PHE	A	229	L	H	HG	LEU	V	64
R	H	CZ	PHE	A	229	L	H	HD21	LEU	V	64
R	H	CZ	PHE	A	229	L	H	HD22	LEU	V	64
R	H	CD2	LEU	A	231	L	H	HD12	LEU	V	71
R	H	CD2	LEU	A	231	L	H	HD23	LEU	V	71
R	H	CD2	LEU	A	231	L	-	CD1	LEU	V	335
R	H	CD2	LEU	A	231	L	-	HD13	LEU	V	335
R	H	CD2	LEU	A	231	L	-	HD22	LEU	V	335
R	H	CA	VAL	A	232	L	H	HD11	LEU	V	71
R	H	CB	VAL	A	232	L	H	HB3	SER	V	67
R	H	CB	VAL	A	232	L	H	HD11	LEU	V	71
R	H	CG1	VAL	A	232	L	H	HB3	SER	V	67
R	H	CG2	VAL	A	232	L	H	HB3	SER	V	67
R	H	CG2	VAL	A	232	L	H	CB	LEU	V	71
R	H	CG2	VAL	A	232	L	H	CG	LEU	V	71
R	H	CG2	VAL	A	232	L	H	CD1	LEU	V	71
R	H	CG2	VAL	A	232	L	H	CD2	LEU	V	71
R	H	CG2	VAL	A	232	L	H	HB2	LEU	V	71
R	H	CG2	VAL	A	232	L	H	HD11	LEU	V	71
R	H	CG2	VAL	A	232	L	H	HD12	LEU	V	71
R	H	CG2	VAL	A	232	L	H	HD13	LEU	V	71
R	H	CG2	VAL	A	232	L	H	HD22	LEU	V	71
R	H	NH2	ARG	A	236	L	H	HG22	ILE	V	70
R	H	NH2	ARG	A	236	L	H	HD12	ILE	V	70
R	H	NH2	ARG	A	236	L	H	HD12	LEU	V	95
R	H	CD1	LEU	A	279	L	-	C	CYS	V	337
R	H	CD1	LEU	A	279	L	-	O	CYS	V	337
R	H	CD1	LEU	A	279	L	-	HA	ILE	V	338
R	H	C	HIS	A	282	L	H	NE2	GLN	V	342
R	H	C	HIS	A	282	L	H	HE21	GLN	V	342
R	H	C	HIS	A	282	L	H	HE22	GLN	V	342
R	H	CB	HIS	A	282	L	H	HE22	GLN	V	342
R	H	O	HIS	A	282	L	H	NE2	GLN	V	342
R	H	O	HIS	A	282	L	H	HE21	GLN	V	342
R	H	O	HIS	A	282	L	H	HE22	GLN	V	342
R	H	N	VAL	A	283	L	H	NE2	GLN	V	342
R	H	N	VAL	A	283	L	H	HE21	GLN	V	342
R	H	N	VAL	A	283	L	H	HE22	GLN	V	342
R	H	CA	VAL	A	283	L	H	CD	GLN	V	342
R	H	CA	VAL	A	283	L	H	NE2	GLN	V	342
R	H	CA	VAL	A	283	L	H	OE1	GLN	V	342
R	H	CA	VAL	A	283	L	H	HG3	GLN	V	342
R	H	CA	VAL	A	283	L	H	HE21	GLN	V	342
R	H	CA	VAL	A	283	L	H	HE22	GLN	V	342
R	H	C	VAL	A	283	L	H	NE2	GLN	V	342
R	H	C	VAL	A	283	L	H	HE21	GLN	V	342
R	H	CB	VAL	A	283	L	-	OG	SER	V	339
R	H	CB	VAL	A	283	L	-	HB3	SER	V	339
R	H	CB	VAL	A	283	L	-	HG	SER	V	339
R	H	CB	VAL	A	283	L	H	CD	GLN	V	342
R	H	CB	VAL	A	283	L	H	NE2	GLN	V	342
R	H	CB	VAL	A	283	L	H	OE1	GLN	V	342
R	H	CB	VAL	A	283	L	H	HG3	GLN	V	342
R	H	CB	VAL	A	283	L	H	HE21	GLN	V	342
R	H	CB	VAL	A	283	L	H	HE22	GLN	V	342
R	H	O	VAL	A	283	L	H	NE2	GLN	V	342
R	H	O	VAL	A	283	L	H	HG2	GLN	V	342
R	H	O	VAL	A	283	L	H	HG3	GLN	V	342
R	H	O	VAL	A	283	L	H	HE21	GLN	V	342
R	H	CG1	VAL	A	283	L	-	CB	SER	V	339
R	H	CG1	VAL	A	283	L	-	OG	SER	V	339
R	H	CG1	VAL	A	283	L	-	HB3	SER	V	339
R	H	CG1	VAL	A	283	L	-	HG	SER	V	339
R	H	CG1	VAL	A	283	L	H	CD	GLN	V	342
R	H	CG1	VAL	A	283	L	H	OE1	GLN	V	342
R	H	CG1	VAL	A	283	L	H	HG3	GLN	V	342
R	H	CG2	VAL	A	283	L	-	CB	SER	V	339
R	H	CG2	VAL	A	283	L	-	OG	SER	V	339
R	H	CG2	VAL	A	283	L	-	H	SER	V	339
R	H	CG2	VAL	A	283	L	-	HB3	SER	V	339
R	H	CG2	VAL	A	283	L	-	HG	SER	V	339
R	H	CG2	VAL	A	283	L	H	CD	GLN	V	342
R	H	CG2	VAL	A	283	L	H	NE2	GLN	V	342
R	H	CG2	VAL	A	283	L	H	OE1	GLN	V	342
R	H	CG2	VAL	A	283	L	H	HE21	GLN	V	342
R	H	CG2	VAL	A	283	L	H	HE22	GLN	V	342
R	H	CA	SER	A	286	L	H	HE21	GLN	V	342
R	H	CB	SER	A	286	L	H	NE2	GLN	V	342
R	H	CB	SER	A	286	L	H	HG2	GLN	V	342
R	H	CB	SER	A	286	L	H	HE21	GLN	V	342
R	H	OG	SER	A	286	L	H	NE2	GLN	V	342
R	H	OG	SER	A	286	L	H	HG2	GLN	V	342
R	H	OG	SER	A	286	L	H	HE21	GLN	V	342
R	H	OG	SER	A	286	L	H	HE22	GLN	V	342
R	H	CG	LEU	A	287	L	H	HB1	ALA	V	341
R	H	CG	LEU	A	287	L	H	HB3	ALA	V	341
R	H	CG	LEU	A	287	L	H	HG3	GLN	V	342
R	H	CD1	LEU	A	287	L	H	CB	ALA	V	341
R	H	CD1	LEU	A	287	L	H	HB1	ALA	V	341
R	H	CD1	LEU	A	287	L	H	HB3	ALA	V	341
R	H	CD2	LEU	A	287	L	H	C	ALA	V	341
R	H	CD2	LEU	A	287	L	H	CB	ALA	V	341
R	H	CD2	LEU	A	287	L	H	O	ALA	V	341
R	H	CD2	LEU	A	287	L	H	HB1	ALA	V	341
R	H	CD2	LEU	A	287	L	H	HB3	ALA	V	341
R	H	CD2	LEU	A	287	L	H	N	GLN	V	342
R	H	CD2	LEU	A	287	L	H	HA	GLN	V	342
R	H	CD2	LEU	A	287	L	H	HG3	GLN	V	342
R	H	CD2	LEU	A	287	L	H	HB3	SER	V	345
R	H	C	ASP	A	289	L	H	HH22	ARG	V	349
R	H	O	ASP	A	289	L	H	NH2	ARG	V	349
R	H	O	ASP	A	289	L	H	HH21	ARG	V	349
R	H	O	ASP	A	289	L	H	HH22	ARG	V	349
R	H	N	TRP	A	290	L	H	HH21	ARG	V	349
R	H	N	TRP	A	290	L	H	HH22	ARG	V	349
R	H	CA	TRP	A	290	L	H	NH2	ARG	V	349
R	H	CA	TRP	A	290	L	H	HH21	ARG	V	349
R	H	CA	TRP	A	290	L	H	HH22	ARG	V	349
R	H	C	TRP	A	290	L	H	HH21	ARG	V	349
R	H	CB	TRP	A	290	L	H	HB2	SER	V	345
R	H	CB	TRP	A	290	L	H	NH2	ARG	V	349
R	H	CB	TRP	A	290	L	H	HH21	ARG	V	349
R	H	CB	TRP	A	290	L	H	HH22	ARG	V	349
R	H	O	TRP	A	290	L	H	HH21	ARG	V	349
R	H	CG	TRP	A	290	L	H	NH2	ARG	V	349
R	H	CG	TRP	A	290	L	H	CZ	ARG	V	349
R	H	CG	TRP	A	290	L	H	HH21	ARG	V	349
R	H	CG	TRP	A	290	L	H	HH22	ARG	V	349
R	H	CD1	TRP	A	290	L	H	NH1	ARG	V	349
R	H	CD1	TRP	A	290	L	H	NH2	ARG	V	349
R	H	CD1	TRP	A	290	L	H	CZ	ARG	V	349
R	H	CD1	TRP	A	290	L	H	HH12	ARG	V	349
R	H	CD1	TRP	A	290	L	H	HH21	ARG	V	349
R	H	CD1	TRP	A	290	L	H	HH22	ARG	V	349
R	H	CD2	TRP	A	290	L	H	OG	SER	V	345
R	H	CE3	TRP	A	290	L	H	HA	GLN	V	342
R	H	CE3	TRP	A	290	L	H	HG2	GLN	V	342
R	H	CE3	TRP	A	290	L	H	CB	SER	V	345
R	H	CE3	TRP	A	290	L	H	OG	SER	V	345
R	H	CE3	TRP	A	290	L	H	HB2	SER	V	345
R	H	CE3	TRP	A	290	L	H	HG	SER	V	345
R	H	NE1	TRP	A	290	L	H	NH1	ARG	V	349
R	H	NE1	TRP	A	290	L	H	NH2	ARG	V	349
R	H	NE1	TRP	A	290	L	H	CZ	ARG	V	349
R	H	NE1	TRP	A	290	L	H	HH12	ARG	V	349
R	H	NE1	TRP	A	290	L	H	HH22	ARG	V	349
R	H	CH2	TRP	A	290	L	H	HB3	GLN	V	342
R	H	CZ3	TRP	A	290	L	H	CB	GLN	V	342
R	H	CZ3	TRP	A	290	L	H	O	GLN	V	342
R	H	CZ3	TRP	A	290	L	H	HA	GLN	V	342
R	H	CZ3	TRP	A	290	L	H	HB3	GLN	V	342
R	H	CZ3	TRP	A	290	L	H	HG2	GLN	V	342
R	H	CZ3	TRP	A	290	L	H	OG	SER	V	345
R	H	CZ3	TRP	A	290	L	H	HG	SER	V	345
R	H	CZ3	TRP	A	290	L	H	HB3	PHE	V	346
R	-	CB	HIS	A	291	L	H	HB2	SER	V	345
R	-	CG	HIS	A	291	L	H	HB2	SER	V	345
R	-	CG	HIS	A	291	L	H	HD2	ARG	V	348
R	-	CD2	HIS	A	291	L	H	CD	ARG	V	348
R	-	CD2	HIS	A	291	L	H	NE	ARG	V	348
R	-	CD2	HIS	A	291	L	H	NH1	ARG	V	348
R	-	CD2	HIS	A	291	L	H	CZ	ARG	V	348
R	-	CD2	HIS	A	291	L	H	HD2	ARG	V	348
R	-	CD2	HIS	A	291	L	H	HH11	ARG	V	348
R	-	CD2	HIS	A	291	L	H	HH12	ARG	V	348
R	-	ND1	HIS	A	291	L	H	CB	SER	V	345
R	-	ND1	HIS	A	291	L	H	HA	SER	V	345
R	-	ND1	HIS	A	291	L	H	HB2	SER	V	345
R	-	ND1	HIS	A	291	L	H	HB3	SER	V	345
R	-	ND1	HIS	A	291	L	H	HD2	ARG	V	348
R	-	CE1	HIS	A	291	L	H	O	SER	V	345
R	-	CE1	HIS	A	291	L	H	HA	SER	V	345
R	-	CE1	HIS	A	291	L	H	HB2	SER	V	345
R	-	CE1	HIS	A	291	L	H	CG	ARG	V	348
R	-	CE1	HIS	A	291	L	H	CD	ARG	V	348
R	-	CE1	HIS	A	291	L	H	NE	ARG	V	348
R	-	CE1	HIS	A	291	L	H	HB3	ARG	V	348
R	-	CE1	HIS	A	291	L	H	HG2	ARG	V	348
R	-	CE1	HIS	A	291	L	H	HD2	ARG	V	348
R	-	NE2	HIS	A	291	L	H	HA	SER	V	345
R	-	NE2	HIS	A	291	L	H	CG	ARG	V	348
R	-	NE2	HIS	A	291	L	H	CD	ARG	V	348
R	-	NE2	HIS	A	291	L	H	NE	ARG	V	348
R	-	NE2	HIS	A	291	L	H	NH1	ARG	V	348
R	-	NE2	HIS	A	291	L	H	CZ	ARG	V	348
R	-	NE2	HIS	A	291	L	H	HB3	ARG	V	348
R	-	NE2	HIS	A	291	L	H	HG2	ARG	V	348
R	-	NE2	HIS	A	291	L	H	HD2	ARG	V	348
R	-	NE2	HIS	A	291	L	H	HD3	ARG	V	348
R	-	NE2	HIS	A	291	L	H	HE	ARG	V	348
R	-	NE2	HIS	A	291	L	H	HH11	ARG	V	348

- 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