IID

P51582_P32745.1 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	THR	A	162	L	H	GLY	V	221
R	H	THR	A	162	L	H	LEU	V	222
R	H	THR	A	162	L	H	ARG	V	225
R	H	ALA	A	166	L	H	GLY	V	221
R	H	VAL	A	169	L	H	ILE	V	247
R	H	VAL	A	169	L	H	LEU	V	251
R	H	ALA	A	170	L	H	LEU	V	251
R	H	VAL	A	173	L	H	ALA	V	248
R	H	VAL	A	173	L	H	LEU	V	251
R	H	VAL	A	173	L	H	THR	V	252
R	H	VAL	A	173	L	H	ALA	V	255
R	H	VAL	A	174	L	H	ALA	V	255
R	H	LEU	A	176	L	H	THR	V	252
R	H	ALA	A	204	L	H	VAL	V	290
R	H	GLY	A	205	L	H	LEU	V	294
R	H	ILE	A	208	L	H	VAL	V	287
R	H	ILE	A	208	L	H	VAL	V	290
R	H	ILE	A	208	L	H	THR	V	291
R	H	TYR	A	209	L	H	ALA	V	255
R	H	TYR	A	209	L	H	VAL	V	256
R	H	TYR	A	209	L	H	PRO	V	260
R	H	TYR	A	209	L	H	LEU	V	294
R	H	ALA	A	212	L	H	PRO	V	260
R	H	ALA	A	212	L	H	ILE	V	263
R	H	ALA	A	212	L	H	THR	V	264
R	H	LEU	A	213	L	H	ALA	V	255
R	H	LEU	A	213	L	H	VAL	V	259
R	H	LEU	A	213	L	H	PRO	V	260
R	H	LEU	A	213	L	H	ILE	V	263
R	H	PHE	A	216	L	H	ILE	V	263
R	H	PHE	A	216	L	H	ILE	V	267
R	H	GLY	A	217	L	H	ILE	V	263
R	H	GLY	A	217	L	H	ILE	V	267
R	H	PRO	A	218	L	H	ILE	V	263
R	H	LEU	A	220	L	H	THR	V	266
R	H	LEU	A	220	L	H	ILE	V	267
R	H	LEU	A	220	L	H	LEU	V	270
R	H	ILE	A	278	L	H	ILE	V	283
R	H	ILE	A	278	L	H	VAL	V	287
R	H	VAL	A	279	L	H	ARG	V	279
R	H	VAL	A	282	L	H	VAL	V	286
R	H	VAL	A	282	L	-	ASP	V	30
R	-	SER	A	390	L	-	PRO	V	16
R	-	VAL	A	392	L	-	SER	V	20
R	-	VAL	A	392	L	-	GLU	V	22
R	-	ALA	A	393	L	-	SER	V	20
R	-	ALA	A	393	L	-	SER	V	21
R	-	ALA	A	393	L	-	GLU	V	22
R	-	SER	A	394	L	-	SER	V	21
R	-	SER	A	394	L	-	GLU	V	22
R	-	LYS	A	395	L	-	GLU	V	22
R	-	LYS	A	395	L	-	GLU	V	24
R	-	GLU	A	396	L	-	GLU	V	24
R	-	GLN	A	398	L	S	LYS	V	179
R	-	GLN	A	398	L	-	ASP	V	26
R	-	LEU	A	399	L	S	LYS	V	179
R	-	LEU	A	399	L	-	TRP	V	28
R	-	LEU	A	400	L	S	LYS	V	179
R	-	LEU	A	400	L	-	TRP	V	28
R	-	GLU	A	403	L	-	HIS	V	98

- 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

P51582_P32745.1 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	THR	A	162	L	H	HD2	ARG	V	225
R	H	CG2	THR	A	162	L	H	O	GLY	V	221
R	H	CG2	THR	A	162	L	H	HA3	GLY	V	221
R	H	CG2	THR	A	162	L	H	HD21	LEU	V	222
R	H	CG2	THR	A	162	L	H	HB3	ARG	V	225
R	H	CG2	THR	A	162	L	H	HD2	ARG	V	225
R	H	OG1	THR	A	162	L	H	CD	ARG	V	225
R	H	OG1	THR	A	162	L	H	NH1	ARG	V	225
R	H	OG1	THR	A	162	L	H	HD2	ARG	V	225
R	H	OG1	THR	A	162	L	H	HD3	ARG	V	225
R	H	OG1	THR	A	162	L	H	HH11	ARG	V	225
R	H	CB	ALA	A	166	L	H	HA2	GLY	V	221
R	H	CB	ALA	A	166	L	H	HA3	GLY	V	221
R	H	C	VAL	A	169	L	H	HD13	LEU	V	251
R	H	CG1	VAL	A	169	L	H	HG21	ILE	V	247
R	H	CG1	VAL	A	169	L	H	CD1	LEU	V	251
R	H	CG1	VAL	A	169	L	H	HD11	LEU	V	251
R	H	CG1	VAL	A	169	L	H	HD12	LEU	V	251
R	H	CG1	VAL	A	169	L	H	HD13	LEU	V	251
R	H	N	ALA	A	170	L	H	HD13	LEU	V	251
R	H	CA	ALA	A	170	L	H	HD13	LEU	V	251
R	H	CB	VAL	A	173	L	H	HB2	LEU	V	251
R	H	CB	VAL	A	173	L	H	HB3	LEU	V	251
R	H	CB	VAL	A	173	L	H	OG1	THR	V	252
R	H	CB	VAL	A	173	L	H	HA	THR	V	252
R	H	CB	VAL	A	173	L	H	HG1	THR	V	252
R	H	O	VAL	A	173	L	H	HG23	THR	V	252
R	H	CG1	VAL	A	173	L	H	O	ALA	V	248
R	H	CG1	VAL	A	173	L	H	C	LEU	V	251
R	H	CG1	VAL	A	173	L	H	CB	LEU	V	251
R	H	CG1	VAL	A	173	L	H	O	LEU	V	251
R	H	CG1	VAL	A	173	L	H	HB2	LEU	V	251
R	H	CG1	VAL	A	173	L	H	HB3	LEU	V	251
R	H	CG1	VAL	A	173	L	H	N	THR	V	252
R	H	CG1	VAL	A	173	L	H	CA	THR	V	252
R	H	CG1	VAL	A	173	L	H	CB	THR	V	252
R	H	CG1	VAL	A	173	L	H	OG1	THR	V	252
R	H	CG1	VAL	A	173	L	H	H	THR	V	252
R	H	CG1	VAL	A	173	L	H	HA	THR	V	252
R	H	CG1	VAL	A	173	L	H	HG1	THR	V	252
R	H	CG1	VAL	A	173	L	H	HG23	THR	V	252
R	H	CG1	VAL	A	173	L	H	HB3	ALA	V	255
R	H	CG2	VAL	A	173	L	H	O	ALA	V	248
R	H	CG2	VAL	A	173	L	H	HA	ALA	V	248
R	H	CG2	VAL	A	173	L	H	CB	LEU	V	251
R	H	CG2	VAL	A	173	L	H	HB2	LEU	V	251
R	H	CG2	VAL	A	173	L	H	HB3	LEU	V	251
R	H	CG2	VAL	A	173	L	H	HD11	LEU	V	251
R	H	CG2	VAL	A	173	L	H	HD13	LEU	V	251
R	H	CG2	VAL	A	173	L	H	HG1	THR	V	252
R	H	CA	VAL	A	174	L	H	HB1	ALA	V	255
R	H	CB	VAL	A	174	L	H	HB1	ALA	V	255
R	H	CG2	VAL	A	174	L	H	CB	ALA	V	255
R	H	CG2	VAL	A	174	L	H	HB1	ALA	V	255
R	H	CG2	VAL	A	174	L	H	HB2	ALA	V	255
R	H	CG2	VAL	A	174	L	H	HB3	ALA	V	255
R	H	CD1	LEU	A	176	L	H	OG1	THR	V	252
R	H	CD1	LEU	A	176	L	H	HG1	THR	V	252
R	H	CD1	LEU	A	176	L	H	HG21	THR	V	252
R	H	O	ALA	A	204	L	H	HG12	VAL	V	290
R	H	O	GLY	A	205	L	H	HD13	LEU	V	294
R	H	CA	ILE	A	208	L	H	HG13	VAL	V	287
R	H	CB	ILE	A	208	L	H	HG13	VAL	V	287
R	H	CB	ILE	A	208	L	H	CG1	VAL	V	290
R	H	CB	ILE	A	208	L	H	HB	VAL	V	290
R	H	CB	ILE	A	208	L	H	HG11	VAL	V	290
R	H	CB	ILE	A	208	L	H	HG12	VAL	V	290
R	H	CG1	ILE	A	208	L	H	HA	VAL	V	287
R	H	CG1	ILE	A	208	L	H	HG13	VAL	V	287
R	H	CG1	ILE	A	208	L	H	HG23	VAL	V	287
R	H	CG1	ILE	A	208	L	H	CB	VAL	V	290
R	H	CG1	ILE	A	208	L	H	CG1	VAL	V	290
R	H	CG1	ILE	A	208	L	H	HB	VAL	V	290
R	H	CG1	ILE	A	208	L	H	HG11	VAL	V	290
R	H	CG1	ILE	A	208	L	H	HG12	VAL	V	290
R	H	CG1	ILE	A	208	L	H	HG23	VAL	V	290
R	H	CG2	ILE	A	208	L	H	O	VAL	V	287
R	H	CG2	ILE	A	208	L	H	CG1	VAL	V	287
R	H	CG2	ILE	A	208	L	H	HA	VAL	V	287
R	H	CG2	ILE	A	208	L	H	HG11	VAL	V	287
R	H	CG2	ILE	A	208	L	H	HG12	VAL	V	287
R	H	CG2	ILE	A	208	L	H	HG13	VAL	V	287
R	H	CG2	ILE	A	208	L	H	CG1	VAL	V	290
R	H	CG2	ILE	A	208	L	H	HB	VAL	V	290
R	H	CG2	ILE	A	208	L	H	HG11	VAL	V	290
R	H	CG2	ILE	A	208	L	H	HG12	VAL	V	290
R	H	CG2	ILE	A	208	L	H	CG2	THR	V	291
R	H	CG2	ILE	A	208	L	H	HG21	THR	V	291
R	H	CG2	ILE	A	208	L	H	HG22	THR	V	291
R	H	CG2	ILE	A	208	L	H	HG23	THR	V	291
R	H	CD1	ILE	A	208	L	H	HA	VAL	V	287
R	H	CD1	ILE	A	208	L	H	CB	VAL	V	290
R	H	CD1	ILE	A	208	L	H	CG1	VAL	V	290
R	H	CD1	ILE	A	208	L	H	CG2	VAL	V	290
R	H	CD1	ILE	A	208	L	H	HB	VAL	V	290
R	H	CD1	ILE	A	208	L	H	HG11	VAL	V	290
R	H	CD1	ILE	A	208	L	H	HG12	VAL	V	290
R	H	CD1	ILE	A	208	L	H	HG13	VAL	V	290
R	H	CD1	ILE	A	208	L	H	HG21	VAL	V	290
R	H	CD1	ILE	A	208	L	H	HG22	VAL	V	290
R	H	CD1	ILE	A	208	L	H	HG23	VAL	V	290
R	H	CA	TYR	A	209	L	H	HB3	PRO	V	260
R	H	CB	TYR	A	209	L	H	HD12	LEU	V	294
R	H	CB	TYR	A	209	L	H	HD13	LEU	V	294
R	H	O	TYR	A	209	L	H	HG3	PRO	V	260
R	H	CD2	TYR	A	209	L	H	O	ALA	V	255
R	H	CD2	TYR	A	209	L	H	CA	VAL	V	256
R	H	CD2	TYR	A	209	L	H	HA	VAL	V	256
R	H	CD2	TYR	A	209	L	H	HG12	VAL	V	256
R	H	CD2	TYR	A	209	L	H	HG23	VAL	V	256
R	H	CD2	TYR	A	209	L	H	CG	PRO	V	260
R	H	CD2	TYR	A	209	L	H	HG2	PRO	V	260
R	H	CD2	TYR	A	209	L	H	HG3	PRO	V	260
R	H	CD2	TYR	A	209	L	H	HD12	LEU	V	294
R	H	CE1	TYR	A	209	L	H	HG23	VAL	V	256
R	H	CE2	TYR	A	209	L	H	C	ALA	V	255
R	H	CE2	TYR	A	209	L	H	O	ALA	V	255
R	H	CE2	TYR	A	209	L	H	N	VAL	V	256
R	H	CE2	TYR	A	209	L	H	CA	VAL	V	256
R	H	CE2	TYR	A	209	L	H	CB	VAL	V	256
R	H	CE2	TYR	A	209	L	H	CG2	VAL	V	256
R	H	CE2	TYR	A	209	L	H	HA	VAL	V	256
R	H	CE2	TYR	A	209	L	H	HG12	VAL	V	256
R	H	CE2	TYR	A	209	L	H	HG21	VAL	V	256
R	H	CE2	TYR	A	209	L	H	HG23	VAL	V	256
R	H	CE2	TYR	A	209	L	H	HG2	PRO	V	260
R	H	CE2	TYR	A	209	L	H	HG3	PRO	V	260
R	H	OH	TYR	A	209	L	H	O	ALA	V	255
R	H	OH	TYR	A	209	L	H	HB1	ALA	V	255
R	H	OH	TYR	A	209	L	H	HB3	ALA	V	255
R	H	OH	TYR	A	209	L	H	CG2	VAL	V	256
R	H	OH	TYR	A	209	L	H	HA	VAL	V	256
R	H	OH	TYR	A	209	L	H	HG21	VAL	V	256
R	H	OH	TYR	A	209	L	H	HG23	VAL	V	256
R	H	CZ	TYR	A	209	L	H	O	ALA	V	255
R	H	CZ	TYR	A	209	L	H	CG2	VAL	V	256
R	H	CZ	TYR	A	209	L	H	HA	VAL	V	256
R	H	CZ	TYR	A	209	L	H	HG21	VAL	V	256
R	H	CZ	TYR	A	209	L	H	HG23	VAL	V	256
R	H	CA	ALA	A	212	L	H	HG23	ILE	V	263
R	H	C	ALA	A	212	L	H	HG23	ILE	V	263
R	H	C	ALA	A	212	L	H	HD11	ILE	V	263
R	H	C	ALA	A	212	L	H	HD13	ILE	V	263
R	H	CB	ALA	A	212	L	H	CA	PRO	V	260
R	H	CB	ALA	A	212	L	H	CB	PRO	V	260
R	H	CB	ALA	A	212	L	H	HA	PRO	V	260
R	H	CB	ALA	A	212	L	H	HB3	PRO	V	260
R	H	CB	ALA	A	212	L	H	CG2	THR	V	264
R	H	CB	ALA	A	212	L	H	HG21	THR	V	264
R	H	CB	ALA	A	212	L	H	HG22	THR	V	264
R	H	CB	ALA	A	212	L	H	HG23	THR	V	264
R	H	O	ALA	A	212	L	H	CG2	ILE	V	263
R	H	O	ALA	A	212	L	H	CD1	ILE	V	263
R	H	O	ALA	A	212	L	H	HG23	ILE	V	263
R	H	O	ALA	A	212	L	H	HD11	ILE	V	263
R	H	O	ALA	A	212	L	H	HD13	ILE	V	263
R	H	N	LEU	A	213	L	H	HD13	ILE	V	263
R	H	CA	LEU	A	213	L	H	HD13	ILE	V	263
R	H	CG	LEU	A	213	L	H	O	ALA	V	255
R	H	CG	LEU	A	213	L	H	CG1	VAL	V	259
R	H	CG	LEU	A	213	L	H	HB	VAL	V	259
R	H	CG	LEU	A	213	L	H	HG11	VAL	V	259
R	H	CG	LEU	A	213	L	H	HG13	VAL	V	259
R	H	CG	LEU	A	213	L	H	CG	PRO	V	260
R	H	CG	LEU	A	213	L	H	HG3	PRO	V	260
R	H	CG	LEU	A	213	L	H	HD2	PRO	V	260
R	H	CD1	LEU	A	213	L	H	CA	ALA	V	255
R	H	CD1	LEU	A	213	L	H	C	ALA	V	255
R	H	CD1	LEU	A	213	L	H	O	ALA	V	255
R	H	CD1	LEU	A	213	L	H	HA	ALA	V	255
R	H	CD1	LEU	A	213	L	H	HB1	ALA	V	255
R	H	CD1	LEU	A	213	L	H	HB	VAL	V	259
R	H	CD1	LEU	A	213	L	H	HG3	PRO	V	260
R	H	CD1	LEU	A	213	L	H	HD2	PRO	V	260
R	H	CD2	LEU	A	213	L	H	O	ALA	V	255
R	H	CD2	LEU	A	213	L	H	C	VAL	V	259
R	H	CD2	LEU	A	213	L	H	CB	VAL	V	259
R	H	CD2	LEU	A	213	L	H	CG1	VAL	V	259
R	H	CD2	LEU	A	213	L	H	HB	VAL	V	259
R	H	CD2	LEU	A	213	L	H	HG11	VAL	V	259
R	H	CD2	LEU	A	213	L	H	HG12	VAL	V	259
R	H	CD2	LEU	A	213	L	H	HG13	VAL	V	259
R	H	CD2	LEU	A	213	L	H	N	PRO	V	260
R	H	CD2	LEU	A	213	L	H	CG	PRO	V	260
R	H	CD2	LEU	A	213	L	H	CD	PRO	V	260
R	H	CD2	LEU	A	213	L	H	HA	PRO	V	260
R	H	CD2	LEU	A	213	L	H	HG3	PRO	V	260
R	H	CD2	LEU	A	213	L	H	HD2	PRO	V	260
R	H	CD2	LEU	A	213	L	H	CD1	ILE	V	263
R	H	CD2	LEU	A	213	L	H	HD12	ILE	V	263
R	H	CD2	LEU	A	213	L	H	HD13	ILE	V	263
R	H	CA	PHE	A	216	L	H	CD1	ILE	V	267
R	H	CA	PHE	A	216	L	H	HD11	ILE	V	267
R	H	CA	PHE	A	216	L	H	HD13	ILE	V	267
R	H	C	PHE	A	216	L	H	CG2	ILE	V	263
R	H	C	PHE	A	216	L	H	HG21	ILE	V	263
R	H	C	PHE	A	216	L	H	HG22	ILE	V	263
R	H	C	PHE	A	216	L	H	HG23	ILE	V	263
R	H	C	PHE	A	216	L	H	CD1	ILE	V	267
R	H	C	PHE	A	216	L	H	HD11	ILE	V	267
R	H	C	PHE	A	216	L	H	HD12	ILE	V	267
R	H	C	PHE	A	216	L	H	HD13	ILE	V	267
R	H	CB	PHE	A	216	L	H	CD1	ILE	V	267
R	H	CB	PHE	A	216	L	H	HD11	ILE	V	267
R	H	CB	PHE	A	216	L	H	HD12	ILE	V	267
R	H	CB	PHE	A	216	L	H	HD13	ILE	V	267
R	H	O	PHE	A	216	L	H	HG22	ILE	V	263
R	H	O	PHE	A	216	L	H	CD1	ILE	V	267
R	H	O	PHE	A	216	L	H	HD11	ILE	V	267
R	H	O	PHE	A	216	L	H	HD13	ILE	V	267
R	H	CG	PHE	A	216	L	H	CD1	ILE	V	267
R	H	CG	PHE	A	216	L	H	HD11	ILE	V	267
R	H	CG	PHE	A	216	L	H	HD13	ILE	V	267
R	H	CD1	PHE	A	216	L	H	HD13	ILE	V	267
R	H	N	GLY	A	217	L	H	CG2	ILE	V	263
R	H	N	GLY	A	217	L	H	CD1	ILE	V	263
R	H	N	GLY	A	217	L	H	HG21	ILE	V	263
R	H	N	GLY	A	217	L	H	HG22	ILE	V	263
R	H	N	GLY	A	217	L	H	HG23	ILE	V	263
R	H	N	GLY	A	217	L	H	HD11	ILE	V	263
R	H	N	GLY	A	217	L	H	HD11	ILE	V	267
R	H	CA	GLY	A	217	L	H	CB	ILE	V	263
R	H	CA	GLY	A	217	L	H	CG1	ILE	V	263
R	H	CA	GLY	A	217	L	H	CG2	ILE	V	263
R	H	CA	GLY	A	217	L	H	CD1	ILE	V	263
R	H	CA	GLY	A	217	L	H	HG12	ILE	V	263
R	H	CA	GLY	A	217	L	H	HG21	ILE	V	263
R	H	CA	GLY	A	217	L	H	HG22	ILE	V	263
R	H	CA	GLY	A	217	L	H	HG23	ILE	V	263
R	H	CA	GLY	A	217	L	H	HD11	ILE	V	263
R	H	CA	GLY	A	217	L	H	HD12	ILE	V	263
R	H	CA	GLY	A	217	L	H	HD13	ILE	V	263
R	H	CA	GLY	A	217	L	H	HD11	ILE	V	267
R	H	C	GLY	A	217	L	H	CD1	ILE	V	263
R	H	C	GLY	A	217	L	H	HG12	ILE	V	263
R	H	C	GLY	A	217	L	H	HG22	ILE	V	263
R	H	C	GLY	A	217	L	H	HG23	ILE	V	263
R	H	C	GLY	A	217	L	H	HD11	ILE	V	263
R	H	O	GLY	A	217	L	H	HG12	ILE	V	263
R	H	O	GLY	A	217	L	H	HG22	ILE	V	263
R	H	O	GLY	A	217	L	H	HD11	ILE	V	263
R	H	N	PRO	A	218	L	H	HD11	ILE	V	263
R	H	CD	PRO	A	218	L	H	HD11	ILE	V	263
R	H	CB	LEU	A	220	L	H	HG12	ILE	V	267
R	H	CG	LEU	A	220	L	H	HG21	THR	V	266
R	H	CG	LEU	A	220	L	H	HG22	THR	V	266
R	H	CD1	LEU	A	220	L	H	HG22	THR	V	266
R	H	CD1	LEU	A	220	L	H	CD2	LEU	V	270
R	H	CD1	LEU	A	220	L	H	HD21	LEU	V	270
R	H	CD1	LEU	A	220	L	H	HD22	LEU	V	270
R	H	CD1	LEU	A	220	L	H	HD23	LEU	V	270
R	H	CD2	LEU	A	220	L	H	CB	THR	V	266
R	H	CD2	LEU	A	220	L	H	CG2	THR	V	266
R	H	CD2	LEU	A	220	L	H	HB	THR	V	266
R	H	CD2	LEU	A	220	L	H	HG21	THR	V	266
R	H	CD2	LEU	A	220	L	H	HG22	THR	V	266
R	H	CD2	LEU	A	220	L	H	HG23	THR	V	266
R	H	CD2	LEU	A	220	L	H	HG12	ILE	V	267
R	H	CD2	LEU	A	220	L	H	HG13	ILE	V	267
R	H	CG2	ILE	A	278	L	H	CG2	ILE	V	283
R	H	CG2	ILE	A	278	L	H	HG22	ILE	V	283
R	H	CG2	ILE	A	278	L	H	HG21	VAL	V	287
R	H	CG2	ILE	A	278	L	H	HG23	VAL	V	287
R	H	CD1	ILE	A	278	L	H	HG22	VAL	V	287
R	H	CG2	VAL	A	279	L	H	HH21	ARG	V	279
R	H	CG1	VAL	A	282	L	-	OD2	ASP	V	30
R	H	CG1	VAL	A	282	L	H	HG22	VAL	V	286
R	H	CG2	VAL	A	282	L	H	CG1	VAL	V	286
R	H	CG2	VAL	A	282	L	H	HG13	VAL	V	286
R	H	CG2	VAL	A	282	L	H	HG22	VAL	V	286
R	-	C	SER	A	390	L	-	HG3	PRO	V	16
R	-	O	SER	A	390	L	-	HG3	PRO	V	16
R	-	O	SER	A	390	L	-	HD3	PRO	V	16
R	-	C	VAL	A	392	L	-	O	SER	V	20
R	-	C	VAL	A	392	L	-	HG3	GLU	V	22
R	-	O	VAL	A	392	L	-	O	SER	V	20
R	-	N	ALA	A	393	L	-	O	SER	V	20
R	-	N	ALA	A	393	L	-	CG	GLU	V	22
R	-	N	ALA	A	393	L	-	H	GLU	V	22
R	-	N	ALA	A	393	L	-	HG3	GLU	V	22
R	-	CA	ALA	A	393	L	-	N	GLU	V	22
R	-	CA	ALA	A	393	L	-	CB	GLU	V	22
R	-	CA	ALA	A	393	L	-	CG	GLU	V	22
R	-	CA	ALA	A	393	L	-	CD	GLU	V	22
R	-	CA	ALA	A	393	L	-	OE1	GLU	V	22
R	-	CA	ALA	A	393	L	-	OE2	GLU	V	22
R	-	CA	ALA	A	393	L	-	H	GLU	V	22
R	-	CA	ALA	A	393	L	-	HB2	GLU	V	22
R	-	CA	ALA	A	393	L	-	HG3	GLU	V	22
R	-	C	ALA	A	393	L	-	HA	SER	V	21
R	-	C	ALA	A	393	L	-	N	GLU	V	22
R	-	C	ALA	A	393	L	-	CB	GLU	V	22
R	-	C	ALA	A	393	L	-	CG	GLU	V	22
R	-	C	ALA	A	393	L	-	CD	GLU	V	22
R	-	C	ALA	A	393	L	-	OE2	GLU	V	22
R	-	C	ALA	A	393	L	-	H	GLU	V	22
R	-	C	ALA	A	393	L	-	HB2	GLU	V	22
R	-	C	ALA	A	393	L	-	HG3	GLU	V	22
R	-	CB	ALA	A	393	L	-	CG	GLU	V	22
R	-	CB	ALA	A	393	L	-	CD	GLU	V	22
R	-	CB	ALA	A	393	L	-	OE1	GLU	V	22
R	-	CB	ALA	A	393	L	-	OE2	GLU	V	22
R	-	CB	ALA	A	393	L	-	HB2	GLU	V	22
R	-	CB	ALA	A	393	L	-	HG3	GLU	V	22
R	-	O	ALA	A	393	L	-	HA	SER	V	21
R	-	O	ALA	A	393	L	-	H	GLU	V	22
R	-	O	ALA	A	393	L	-	HB2	GLU	V	22
R	-	N	SER	A	394	L	-	HA	SER	V	21
R	-	N	SER	A	394	L	-	N	GLU	V	22
R	-	N	SER	A	394	L	-	CA	GLU	V	22
R	-	N	SER	A	394	L	-	CB	GLU	V	22
R	-	N	SER	A	394	L	-	O	GLU	V	22
R	-	N	SER	A	394	L	-	CG	GLU	V	22
R	-	N	SER	A	394	L	-	CD	GLU	V	22
R	-	N	SER	A	394	L	-	OE2	GLU	V	22
R	-	N	SER	A	394	L	-	H	GLU	V	22
R	-	N	SER	A	394	L	-	HB2	GLU	V	22
R	-	N	SER	A	394	L	-	HB3	GLU	V	22
R	-	N	SER	A	394	L	-	HG3	GLU	V	22
R	-	CA	SER	A	394	L	-	CB	GLU	V	22
R	-	CA	SER	A	394	L	-	O	GLU	V	22
R	-	CA	SER	A	394	L	-	H	GLU	V	22
R	-	CA	SER	A	394	L	-	HB2	GLU	V	22
R	-	C	SER	A	394	L	-	O	GLU	V	22
R	-	C	SER	A	394	L	-	HB2	GLU	V	22
R	-	O	SER	A	394	L	-	CA	SER	V	21
R	-	O	SER	A	394	L	-	CB	SER	V	21
R	-	O	SER	A	394	L	-	HA	SER	V	21
R	-	O	SER	A	394	L	-	HB2	SER	V	21
R	-	O	SER	A	394	L	-	HB3	SER	V	21
R	-	O	SER	A	394	L	-	O	GLU	V	22
R	-	O	SER	A	394	L	-	H	GLU	V	22
R	-	N	LYS	A	395	L	-	O	GLU	V	22
R	-	C	LYS	A	395	L	-	OE2	GLU	V	24
R	-	C	LYS	A	395	L	-	HB2	GLU	V	24
R	-	N	GLU	A	396	L	-	CB	GLU	V	24
R	-	N	GLU	A	396	L	-	CD	GLU	V	24
R	-	N	GLU	A	396	L	-	OE2	GLU	V	24
R	-	N	GLU	A	396	L	-	HB2	GLU	V	24
R	-	CA	GLU	A	396	L	-	OE2	GLU	V	24
R	-	CA	GLU	A	396	L	-	HB2	GLU	V	24
R	-	CB	GLU	A	396	L	-	OE2	GLU	V	24
R	-	CG	GLU	A	396	L	-	CD	GLU	V	24
R	-	CG	GLU	A	396	L	-	OE2	GLU	V	24
R	-	CD	GLU	A	396	L	-	OE2	GLU	V	24
R	-	N	GLN	A	398	L	-	OD2	ASP	V	26
R	-	CA	GLN	A	398	L	-	OD2	ASP	V	26
R	-	CG	GLN	A	398	L	S	HE3	LYS	V	179
R	-	CD	GLN	A	398	L	S	HE3	LYS	V	179
R	-	NE2	GLN	A	398	L	S	HG3	LYS	V	179
R	-	NE2	GLN	A	398	L	S	HE3	LYS	V	179
R	-	CA	LEU	A	399	L	S	HZ1	LYS	V	179
R	-	C	LEU	A	399	L	-	CH2	TRP	V	28
R	-	C	LEU	A	399	L	-	HH2	TRP	V	28
R	-	O	LEU	A	399	L	-	CH2	TRP	V	28
R	-	O	LEU	A	399	L	-	CZ2	TRP	V	28
R	-	O	LEU	A	399	L	-	CZ3	TRP	V	28
R	-	O	LEU	A	399	L	-	HH2	TRP	V	28
R	-	O	LEU	A	399	L	-	HZ2	TRP	V	28
R	-	O	LEU	A	399	L	-	HZ3	TRP	V	28
R	-	CG	LEU	A	399	L	S	HE2	LYS	V	179
R	-	CD1	LEU	A	399	L	S	CE	LYS	V	179
R	-	CD1	LEU	A	399	L	S	HG2	LYS	V	179
R	-	CD1	LEU	A	399	L	S	HE2	LYS	V	179
R	-	CD1	LEU	A	399	L	S	HE3	LYS	V	179
R	-	N	LEU	A	400	L	S	HE2	LYS	V	179
R	-	N	LEU	A	400	L	S	HZ1	LYS	V	179
R	-	CA	LEU	A	400	L	-	HZ3	TRP	V	28
R	-	CB	LEU	A	400	L	S	HZ2	LYS	V	179
R	-	CG	LEU	A	400	L	S	NZ	LYS	V	179
R	-	CG	LEU	A	400	L	S	HZ1	LYS	V	179
R	-	CG	LEU	A	400	L	S	HZ2	LYS	V	179
R	-	CD1	LEU	A	400	L	S	NZ	LYS	V	179
R	-	CD1	LEU	A	400	L	S	HZ1	LYS	V	179
R	-	CD1	LEU	A	400	L	S	HZ2	LYS	V	179
R	-	CD1	LEU	A	400	L	S	HZ3	LYS	V	179
R	-	OE1	GLU	A	403	L	-	HE2	HIS	V	98

- 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