IID

P30939_P11712.1 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	11	L	H	ILE	V	349
R	H	LEU	A	11	L	H	PHE	V	350
R	H	LEU	A	15	L	H	PHE	V	350
R	-	ASP	A	2	L	H	VAL	V	362
R	H	TRP	A	212	L	H	LEU	V	307
R	H	TRP	A	212	L	H	PRO	V	308
R	H	TRP	A	212	L	H	VAL	V	311
R	H	ILE	A	215	L	H	LEU	V	307
R	-	TYR	A	225	L	H	MET	V	328
R	-	PHE	A	226	L	H	PRO	V	308
R	-	PHE	A	226	L	H	PHE	V	331
R	-	PHE	A	226	L	H	LEU	V	332
R	-	PHE	A	226	L	H	LEU	V	335
R	-	PRO	A	227	L	H	VAL	V	311
R	-	PRO	A	227	L	H	LYS	V	312
R	-	PRO	A	227	L	-	ILE	V	324
R	-	PRO	A	227	L	H	MET	V	328
R	-	PRO	A	227	L	H	LEU	V	332
R	-	GLY	A	228	L	H	VAL	V	311
R	-	GLY	A	228	L	H	VAL	V	315
R	H	THR	A	229	L	H	VAL	V	315
R	H	LYS	A	232	L	-	CYS	V	319
R	-	PRO	A	33	L	H	TYR	V	205
R	-	THR	A	34	L	H	ARG	V	289
R	-	LEU	A	36	L	H	THR	V	293
R	-	ILE	A	39	L	H	GLY	V	300
R	-	ILE	A	39	L	H	ILE	V	304
R	H	LEU	A	4	L	H	LEU	V	345
R	H	LEU	A	4	L	H	THR	V	348
R	H	LEU	A	4	L	H	ILE	V	349
R	H	LEU	A	4	L	H	PHE	V	358
R	H	LEU	A	43	L	H	TYR	V	201
R	H	LEU	A	43	L	H	GLY	V	296
R	H	LEU	A	43	L	H	LEU	V	299
R	H	LEU	A	43	L	H	GLY	V	300
R	H	GLN	A	44	L	H	TYR	V	205
R	-	ILE	A	47	L	H	LEU	V	198
R	-	LYS	A	48	L	H	ALA	V	195
R	H	VAL	A	5	L	H	GLN	V	359
R	H	ASN	A	56	L	H	TYR	V	202
R	H	LEU	A	57	L	H	TYR	V	205
R	H	LEU	A	57	L	H	LYS	V	209
R	H	VAL	A	60	L	H	LYS	V	209
R	H	VAL	A	60	L	H	HIS	V	213
R	H	TYR	A	61	L	H	LYS	V	209
R	H	LEU	A	7	L	H	LEU	V	345
R	H	LEU	A	7	L	H	ILE	V	349
R	H	VAL	A	8	L	H	ILE	V	349
R	H	VAL	A	8	L	H	LYS	V	355

- 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

P30939_P11712.1 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	-	CB	ASP	A	2	L	H	HG12	VAL	V	362
R	-	CG	ASP	A	2	L	H	HG12	VAL	V	362
R	-	CG	ASP	A	2	L	H	HG22	VAL	V	362
R	-	OD1	ASP	A	2	L	H	HG12	VAL	V	362
R	-	OD2	ASP	A	2	L	H	CB	VAL	V	362
R	-	OD2	ASP	A	2	L	H	CG1	VAL	V	362
R	-	OD2	ASP	A	2	L	H	CG2	VAL	V	362
R	-	OD2	ASP	A	2	L	H	HB	VAL	V	362
R	-	OD2	ASP	A	2	L	H	HG12	VAL	V	362
R	-	OD2	ASP	A	2	L	H	HG22	VAL	V	362
R	H	O	LEU	A	4	L	H	HG13	ILE	V	349
R	H	CG	LEU	A	4	L	H	HB	THR	V	348
R	H	CD1	LEU	A	4	L	H	HD21	LEU	V	345
R	H	CD1	LEU	A	4	L	H	CB	THR	V	348
R	H	CD1	LEU	A	4	L	H	OG1	THR	V	348
R	H	CD1	LEU	A	4	L	H	HB	THR	V	348
R	H	CD1	LEU	A	4	L	H	HG21	THR	V	348
R	H	CD2	LEU	A	4	L	H	HB	THR	V	348
R	H	CD2	LEU	A	4	L	H	CB	PHE	V	358
R	H	CD2	LEU	A	4	L	H	CD1	PHE	V	358
R	H	CD2	LEU	A	4	L	H	HB2	PHE	V	358
R	H	CD2	LEU	A	4	L	H	HB3	PHE	V	358
R	H	CD2	LEU	A	4	L	H	HD1	PHE	V	358
R	H	CG2	VAL	A	5	L	H	NE2	GLN	V	359
R	H	CG2	VAL	A	5	L	H	HE21	GLN	V	359
R	H	C	LEU	A	7	L	H	HG13	ILE	V	349
R	H	C	LEU	A	7	L	H	HD11	ILE	V	349
R	H	C	LEU	A	7	L	H	HD12	ILE	V	349
R	H	CB	LEU	A	7	L	H	HD11	ILE	V	349
R	H	O	LEU	A	7	L	H	HG13	ILE	V	349
R	H	O	LEU	A	7	L	H	HD11	ILE	V	349
R	H	O	LEU	A	7	L	H	HD12	ILE	V	349
R	H	CG	LEU	A	7	L	H	HD23	LEU	V	345
R	H	CG	LEU	A	7	L	H	CD1	ILE	V	349
R	H	CG	LEU	A	7	L	H	HD11	ILE	V	349
R	H	CG	LEU	A	7	L	H	HD12	ILE	V	349
R	H	CG	LEU	A	7	L	H	HD13	ILE	V	349
R	H	CD1	LEU	A	7	L	H	HD11	ILE	V	349
R	H	CD2	LEU	A	7	L	H	CD2	LEU	V	345
R	H	CD2	LEU	A	7	L	H	HB3	LEU	V	345
R	H	CD2	LEU	A	7	L	H	HD12	LEU	V	345
R	H	CD2	LEU	A	7	L	H	HD21	LEU	V	345
R	H	CD2	LEU	A	7	L	H	HD22	LEU	V	345
R	H	CD2	LEU	A	7	L	H	HD23	LEU	V	345
R	H	CD2	LEU	A	7	L	H	CG1	ILE	V	349
R	H	CD2	LEU	A	7	L	H	CD1	ILE	V	349
R	H	CD2	LEU	A	7	L	H	HG12	ILE	V	349
R	H	CD2	LEU	A	7	L	H	HG13	ILE	V	349
R	H	CD2	LEU	A	7	L	H	HD11	ILE	V	349
R	H	CD2	LEU	A	7	L	H	HD12	ILE	V	349
R	H	CD2	LEU	A	7	L	H	HD13	ILE	V	349
R	H	N	VAL	A	8	L	H	HG13	ILE	V	349
R	H	N	VAL	A	8	L	H	HG23	ILE	V	349
R	H	CA	VAL	A	8	L	H	CG1	ILE	V	349
R	H	CA	VAL	A	8	L	H	CG2	ILE	V	349
R	H	CA	VAL	A	8	L	H	HG13	ILE	V	349
R	H	CA	VAL	A	8	L	H	HG22	ILE	V	349
R	H	CA	VAL	A	8	L	H	HG23	ILE	V	349
R	H	C	VAL	A	8	L	H	HG23	ILE	V	349
R	H	CB	VAL	A	8	L	H	HA	ILE	V	349
R	H	CB	VAL	A	8	L	H	HG13	ILE	V	349
R	H	CB	VAL	A	8	L	H	HG23	ILE	V	349
R	H	CB	VAL	A	8	L	H	HE3	LYS	V	355
R	H	CB	VAL	A	8	L	H	HZ3	LYS	V	355
R	H	O	VAL	A	8	L	H	HG23	ILE	V	349
R	H	CG1	VAL	A	8	L	H	O	ILE	V	349
R	H	CG1	VAL	A	8	L	H	HA	ILE	V	349
R	H	CG1	VAL	A	8	L	H	HG23	ILE	V	349
R	H	CG1	VAL	A	8	L	H	CE	LYS	V	355
R	H	CG1	VAL	A	8	L	H	NZ	LYS	V	355
R	H	CG1	VAL	A	8	L	H	HD2	LYS	V	355
R	H	CG1	VAL	A	8	L	H	HE3	LYS	V	355
R	H	CG1	VAL	A	8	L	H	HZ1	LYS	V	355
R	H	CG1	VAL	A	8	L	H	HZ2	LYS	V	355
R	H	CG1	VAL	A	8	L	H	HZ3	LYS	V	355
R	H	CG2	VAL	A	8	L	H	CA	ILE	V	349
R	H	CG2	VAL	A	8	L	H	CB	ILE	V	349
R	H	CG2	VAL	A	8	L	H	CG1	ILE	V	349
R	H	CG2	VAL	A	8	L	H	CG2	ILE	V	349
R	H	CG2	VAL	A	8	L	H	HA	ILE	V	349
R	H	CG2	VAL	A	8	L	H	HG12	ILE	V	349
R	H	CG2	VAL	A	8	L	H	HG13	ILE	V	349
R	H	CG2	VAL	A	8	L	H	HG23	ILE	V	349
R	H	CG2	VAL	A	8	L	H	HD2	LYS	V	355
R	H	CG2	VAL	A	8	L	H	HE3	LYS	V	355
R	H	CG2	VAL	A	8	L	H	HZ3	LYS	V	355
R	H	CB	LEU	A	11	L	H	CG2	ILE	V	349
R	H	CB	LEU	A	11	L	H	HG22	ILE	V	349
R	H	CB	LEU	A	11	L	H	HG23	ILE	V	349
R	H	CB	LEU	A	11	L	H	HD12	ILE	V	349
R	H	CB	LEU	A	11	L	H	HZ	PHE	V	350
R	H	CG	LEU	A	11	L	H	CD1	ILE	V	349
R	H	CG	LEU	A	11	L	H	HG22	ILE	V	349
R	H	CG	LEU	A	11	L	H	HD12	ILE	V	349
R	H	CG	LEU	A	11	L	H	HD13	ILE	V	349
R	H	CD1	LEU	A	11	L	H	CB	ILE	V	349
R	H	CD1	LEU	A	11	L	H	CG1	ILE	V	349
R	H	CD1	LEU	A	11	L	H	CG2	ILE	V	349
R	H	CD1	LEU	A	11	L	H	CD1	ILE	V	349
R	H	CD1	LEU	A	11	L	H	HB	ILE	V	349
R	H	CD1	LEU	A	11	L	H	HG13	ILE	V	349
R	H	CD1	LEU	A	11	L	H	HG21	ILE	V	349
R	H	CD1	LEU	A	11	L	H	HG22	ILE	V	349
R	H	CD1	LEU	A	11	L	H	HG23	ILE	V	349
R	H	CD1	LEU	A	11	L	H	HD11	ILE	V	349
R	H	CD1	LEU	A	11	L	H	HD12	ILE	V	349
R	H	CD1	LEU	A	11	L	H	HD13	ILE	V	349
R	H	CD1	LEU	A	11	L	H	HE2	PHE	V	350
R	H	CD2	LEU	A	11	L	H	HD12	ILE	V	349
R	H	CD1	LEU	A	15	L	H	HE1	PHE	V	350
R	-	CB	PRO	A	33	L	H	OH	TYR	V	205
R	-	CB	PRO	A	33	L	H	HH	TYR	V	205
R	-	CG2	THR	A	34	L	H	NH2	ARG	V	289
R	-	CG2	THR	A	34	L	H	HH21	ARG	V	289
R	-	CG2	THR	A	34	L	H	HH22	ARG	V	289
R	-	CD2	LEU	A	36	L	H	HG23	THR	V	293
R	-	CG2	ILE	A	39	L	H	HD11	ILE	V	304
R	-	CD1	ILE	A	39	L	H	HA3	GLY	V	300
R	H	C	LEU	A	43	L	H	HE1	TYR	V	201
R	H	CB	LEU	A	43	L	H	HE1	TYR	V	201
R	H	O	LEU	A	43	L	H	CD1	TYR	V	201
R	H	O	LEU	A	43	L	H	CE1	TYR	V	201
R	H	O	LEU	A	43	L	H	HD1	TYR	V	201
R	H	O	LEU	A	43	L	H	HE1	TYR	V	201
R	H	CD1	LEU	A	43	L	H	CA	GLY	V	296
R	H	CD1	LEU	A	43	L	H	C	GLY	V	296
R	H	CD1	LEU	A	43	L	H	O	GLY	V	296
R	H	CD1	LEU	A	43	L	H	HA2	GLY	V	296
R	H	CD1	LEU	A	43	L	H	HA3	GLY	V	296
R	H	CD1	LEU	A	43	L	H	H	GLY	V	300
R	H	CD1	LEU	A	43	L	H	HA3	GLY	V	300
R	H	CD2	LEU	A	43	L	H	HG	LEU	V	299
R	H	CD2	LEU	A	43	L	H	HD23	LEU	V	299
R	H	CD2	LEU	A	43	L	H	HA2	GLY	V	300
R	H	CB	GLN	A	44	L	H	HH	TYR	V	205
R	H	CG	GLN	A	44	L	H	CD2	TYR	V	205
R	H	CG	GLN	A	44	L	H	CE2	TYR	V	205
R	H	CG	GLN	A	44	L	H	CZ	TYR	V	205
R	H	CG	GLN	A	44	L	H	HE2	TYR	V	205
R	H	CG	GLN	A	44	L	H	HH	TYR	V	205
R	H	CD	GLN	A	44	L	H	CE2	TYR	V	205
R	H	CD	GLN	A	44	L	H	HE2	TYR	V	205
R	H	CD	GLN	A	44	L	H	HH	TYR	V	205
R	H	NE2	GLN	A	44	L	H	CE2	TYR	V	205
R	H	NE2	GLN	A	44	L	H	HE2	TYR	V	205
R	-	CG1	ILE	A	47	L	H	HD12	LEU	V	198
R	-	CD1	ILE	A	47	L	H	HD12	LEU	V	198
R	-	CE	LYS	A	48	L	H	HA	ALA	V	195
R	-	CE	LYS	A	48	L	H	HB1	ALA	V	195
R	-	CE	LYS	A	48	L	H	HB3	ALA	V	195
R	-	NZ	LYS	A	48	L	H	CA	ALA	V	195
R	-	NZ	LYS	A	48	L	H	CB	ALA	V	195
R	-	NZ	LYS	A	48	L	H	HA	ALA	V	195
R	-	NZ	LYS	A	48	L	H	HB1	ALA	V	195
R	-	NZ	LYS	A	48	L	H	HB2	ALA	V	195
R	-	NZ	LYS	A	48	L	H	HB3	ALA	V	195
R	H	CG	ASN	A	56	L	H	OH	TYR	V	202
R	H	CG	ASN	A	56	L	H	HH	TYR	V	202
R	H	ND2	ASN	A	56	L	H	OH	TYR	V	202
R	H	ND2	ASN	A	56	L	H	CZ	TYR	V	202
R	H	ND2	ASN	A	56	L	H	HH	TYR	V	202
R	H	CD2	LEU	A	57	L	H	HH	TYR	V	205
R	H	CD2	LEU	A	57	L	H	HZ2	LYS	V	209
R	H	CA	VAL	A	60	L	H	HZ1	LYS	V	209
R	H	CB	VAL	A	60	L	H	CE	LYS	V	209
R	H	CB	VAL	A	60	L	H	NZ	LYS	V	209
R	H	CB	VAL	A	60	L	H	HE2	LYS	V	209
R	H	CB	VAL	A	60	L	H	HZ1	LYS	V	209
R	H	CB	VAL	A	60	L	H	HZ3	LYS	V	209
R	H	CG1	VAL	A	60	L	H	CE	LYS	V	209
R	H	CG1	VAL	A	60	L	H	NZ	LYS	V	209
R	H	CG1	VAL	A	60	L	H	HE2	LYS	V	209
R	H	CG1	VAL	A	60	L	H	HE3	LYS	V	209
R	H	CG1	VAL	A	60	L	H	HZ1	LYS	V	209
R	H	CG1	VAL	A	60	L	H	HZ2	LYS	V	209
R	H	CG1	VAL	A	60	L	H	HZ3	LYS	V	209
R	H	CG1	VAL	A	60	L	H	HE1	HIS	V	213
R	H	CG2	VAL	A	60	L	H	CE	LYS	V	209
R	H	CG2	VAL	A	60	L	H	NZ	LYS	V	209
R	H	CG2	VAL	A	60	L	H	HE2	LYS	V	209
R	H	CG2	VAL	A	60	L	H	HE3	LYS	V	209
R	H	CG2	VAL	A	60	L	H	HZ1	LYS	V	209
R	H	CG2	VAL	A	60	L	H	HZ2	LYS	V	209
R	H	CG2	VAL	A	60	L	H	HZ3	LYS	V	209
R	H	CD2	TYR	A	61	L	H	HZ1	LYS	V	209
R	H	CE2	TYR	A	61	L	H	NZ	LYS	V	209
R	H	CE2	TYR	A	61	L	H	HZ1	LYS	V	209
R	H	CE2	TYR	A	61	L	H	HZ2	LYS	V	209
R	H	OH	TYR	A	61	L	H	NZ	LYS	V	209
R	H	OH	TYR	A	61	L	H	HE3	LYS	V	209
R	H	OH	TYR	A	61	L	H	HZ1	LYS	V	209
R	H	OH	TYR	A	61	L	H	HZ2	LYS	V	209
R	H	CZ	TYR	A	61	L	H	HZ1	LYS	V	209
R	H	CZ	TYR	A	61	L	H	HZ2	LYS	V	209
R	H	CG	TRP	A	212	L	H	HG12	VAL	V	311
R	H	CG	TRP	A	212	L	H	HG23	VAL	V	311
R	H	CD1	TRP	A	212	L	H	HG12	VAL	V	311
R	H	CD2	TRP	A	212	L	H	HG12	VAL	V	311
R	H	CD2	TRP	A	212	L	H	HG23	VAL	V	311
R	H	CE2	TRP	A	212	L	H	HG12	VAL	V	311
R	H	CE2	TRP	A	212	L	H	HG23	VAL	V	311
R	H	CE3	TRP	A	212	L	H	CG	LEU	V	307
R	H	CE3	TRP	A	212	L	H	CD2	LEU	V	307
R	H	CE3	TRP	A	212	L	H	HG	LEU	V	307
R	H	CE3	TRP	A	212	L	H	HD21	LEU	V	307
R	H	CE3	TRP	A	212	L	H	HD23	LEU	V	307
R	H	CE3	TRP	A	212	L	H	HG23	VAL	V	311
R	H	NE1	TRP	A	212	L	H	HG12	VAL	V	311
R	H	CH2	TRP	A	212	L	H	HA	PRO	V	308
R	H	CH2	TRP	A	212	L	H	HG3	PRO	V	308
R	H	CZ2	TRP	A	212	L	H	HG12	VAL	V	311
R	H	CZ3	TRP	A	212	L	H	CG	LEU	V	307
R	H	CZ3	TRP	A	212	L	H	CD2	LEU	V	307
R	H	CZ3	TRP	A	212	L	H	HG	LEU	V	307
R	H	CZ3	TRP	A	212	L	H	HD21	LEU	V	307
R	H	CZ3	TRP	A	212	L	H	HD23	LEU	V	307
R	H	CZ3	TRP	A	212	L	H	HA	PRO	V	308
R	H	CZ3	TRP	A	212	L	H	HG3	PRO	V	308
R	H	CZ3	TRP	A	212	L	H	HG23	VAL	V	311
R	H	CD1	ILE	A	215	L	H	CD2	LEU	V	307
R	H	CD1	ILE	A	215	L	H	HD21	LEU	V	307
R	H	CD1	ILE	A	215	L	H	HD22	LEU	V	307
R	H	CD1	ILE	A	215	L	H	HD23	LEU	V	307
R	-	C	TYR	A	225	L	H	HE1	MET	V	328
R	-	O	TYR	A	225	L	H	SD	MET	V	328
R	-	O	TYR	A	225	L	H	CE	MET	V	328
R	-	O	TYR	A	225	L	H	HE1	MET	V	328
R	-	O	TYR	A	225	L	H	HE3	MET	V	328
R	-	CB	PHE	A	226	L	H	HB3	PRO	V	308
R	-	CG	PHE	A	226	L	H	HB3	PRO	V	308
R	-	CD1	PHE	A	226	L	H	CB	PRO	V	308
R	-	CD1	PHE	A	226	L	H	CG	PRO	V	308
R	-	CD1	PHE	A	226	L	H	HB2	PRO	V	308
R	-	CD1	PHE	A	226	L	H	HB3	PRO	V	308
R	-	CD1	PHE	A	226	L	H	HG2	PRO	V	308
R	-	CD1	PHE	A	226	L	H	HG3	PRO	V	308
R	-	CD1	PHE	A	226	L	H	CD2	LEU	V	332
R	-	CD1	PHE	A	226	L	H	HD21	LEU	V	332
R	-	CD1	PHE	A	226	L	H	HD22	LEU	V	332
R	-	CD1	PHE	A	226	L	H	HD23	LEU	V	332
R	-	CE1	PHE	A	226	L	H	CB	PRO	V	308
R	-	CE1	PHE	A	226	L	H	CG	PRO	V	308
R	-	CE1	PHE	A	226	L	H	HB2	PRO	V	308
R	-	CE1	PHE	A	226	L	H	HB3	PRO	V	308
R	-	CE1	PHE	A	226	L	H	HG2	PRO	V	308
R	-	CE1	PHE	A	226	L	H	HG3	PRO	V	308
R	-	CE1	PHE	A	226	L	H	HE1	PHE	V	331
R	-	CE1	PHE	A	226	L	H	CD2	LEU	V	332
R	-	CE1	PHE	A	226	L	H	HD21	LEU	V	332
R	-	CE1	PHE	A	226	L	H	HD22	LEU	V	332
R	-	CE1	PHE	A	226	L	H	HD23	LEU	V	332
R	-	CE1	PHE	A	226	L	H	CD2	LEU	V	335
R	-	CE1	PHE	A	226	L	H	HD21	LEU	V	335
R	-	CE1	PHE	A	226	L	H	HD22	LEU	V	335
R	-	CE1	PHE	A	226	L	H	HD23	LEU	V	335
R	-	CZ	PHE	A	226	L	H	HG2	PRO	V	308
R	-	CZ	PHE	A	226	L	H	HE1	PHE	V	331
R	-	CZ	PHE	A	226	L	H	CD2	LEU	V	335
R	-	CZ	PHE	A	226	L	H	HD21	LEU	V	335
R	-	CZ	PHE	A	226	L	H	HD22	LEU	V	335
R	-	CZ	PHE	A	226	L	H	HD23	LEU	V	335
R	-	N	PRO	A	227	L	H	HD13	LEU	V	332
R	-	CB	PRO	A	227	L	H	HB2	LYS	V	312
R	-	CB	PRO	A	227	L	-	CD1	ILE	V	324
R	-	CB	PRO	A	227	L	-	HG12	ILE	V	324
R	-	CB	PRO	A	227	L	-	HD11	ILE	V	324
R	-	CB	PRO	A	227	L	-	HD12	ILE	V	324
R	-	CB	PRO	A	227	L	H	HG2	MET	V	328
R	-	CB	PRO	A	227	L	H	HD13	LEU	V	332
R	-	O	PRO	A	227	L	H	HG11	VAL	V	311
R	-	O	PRO	A	227	L	H	HG12	VAL	V	311
R	-	CG	PRO	A	227	L	H	HB2	LYS	V	312
R	-	CG	PRO	A	227	L	H	HG3	LYS	V	312
R	-	CG	PRO	A	227	L	-	CD1	ILE	V	324
R	-	CG	PRO	A	227	L	-	HG22	ILE	V	324
R	-	CG	PRO	A	227	L	-	HD11	ILE	V	324
R	-	CG	PRO	A	227	L	-	HD12	ILE	V	324
R	-	CG	PRO	A	227	L	H	CG	MET	V	328
R	-	CG	PRO	A	227	L	H	HG2	MET	V	328
R	-	CG	PRO	A	227	L	H	HG3	MET	V	328
R	-	CG	PRO	A	227	L	H	CD1	LEU	V	332
R	-	CG	PRO	A	227	L	H	HD11	LEU	V	332
R	-	CG	PRO	A	227	L	H	HD12	LEU	V	332
R	-	CG	PRO	A	227	L	H	HD13	LEU	V	332
R	-	CG	PRO	A	227	L	H	HD22	LEU	V	332
R	-	CD	PRO	A	227	L	H	CG	MET	V	328
R	-	CD	PRO	A	227	L	H	SD	MET	V	328
R	-	CD	PRO	A	227	L	H	HG2	MET	V	328
R	-	CD	PRO	A	227	L	H	HG3	MET	V	328
R	-	CD	PRO	A	227	L	H	CD1	LEU	V	332
R	-	CD	PRO	A	227	L	H	HD12	LEU	V	332
R	-	CD	PRO	A	227	L	H	HD13	LEU	V	332
R	-	CD	PRO	A	227	L	H	HD22	LEU	V	332
R	-	CA	GLY	A	228	L	H	CG1	VAL	V	311
R	-	CA	GLY	A	228	L	H	HG11	VAL	V	311
R	-	CA	GLY	A	228	L	H	HG12	VAL	V	311
R	-	CA	GLY	A	228	L	H	HG23	VAL	V	315
R	-	C	GLY	A	228	L	H	HG23	VAL	V	315
R	H	N	THR	A	229	L	H	HG23	VAL	V	315
R	H	CG2	THR	A	229	L	H	CG2	VAL	V	315
R	H	CG2	THR	A	229	L	H	HG21	VAL	V	315
R	H	CG2	THR	A	229	L	H	HG22	VAL	V	315
R	H	CG2	THR	A	229	L	H	HG23	VAL	V	315
R	H	NZ	LYS	A	232	L	-	HB2	CYS	V	319

- 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