IID

P32247_P47900.1 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	PRO	A	102	L	H	PHE	V	325
R	H	PRO	A	102	L	H	LEU	V	326
R	H	THR	A	106	L	H	PHE	V	325
R	H	THR	A	106	L	H	ARG	V	332
R	-	LEU	A	109	L	H	ARG	V	332
R	-	GLU	A	111	L	H	ARG	V	340
R	-	GLY	A	112	L	H	ARG	V	340
R	-	LEU	A	114	L	H	LEU	V	335
R	-	LEU	A	114	L	H	SER	V	336
R	-	LEU	A	114	L	H	THR	V	339
R	-	PHE	A	115	L	H	PHE	V	325
R	H	ILE	A	118	L	H	LEU	V	67
R	H	VAL	A	122	L	H	ILE	V	63
R	H	VAL	A	122	L	H	ILE	V	64
R	H	VAL	A	122	L	H	LEU	V	67
R	H	ILE	A	126	L	H	ILE	V	64
R	H	ILE	A	161	L	H	ARG	V	301
R	H	LEU	A	162	L	-	THR	V	47
R	H	LEU	A	162	L	H	PHE	V	49
R	H	VAL	A	166	L	H	PHE	V	49
R	H	TRP	A	172	L	H	LEU	V	60
R	H	ILE	A	173	L	H	TYR	V	52
R	H	MET	A	176	L	H	LEU	V	60
R	-	ASN	A	18	L	H	LEU	V	350
R	S	GLU	A	201	L	H	SER	V	343
R	-	PRO	A	355	L	-	MET	V	1
R	-	ASP	A	359	L	-	GLU	V	3
R	H	ALA	A	55	L	H	TYR	V	260
R	H	ILE	A	58	L	H	TYR	V	260
R	H	SER	A	59	L	H	TYR	V	260
R	H	SER	A	59	L	H	ILE	V	263
R	H	ILE	A	62	L	H	ILE	V	263
R	H	ILE	A	62	L	H	THR	V	267
R	H	LEU	A	63	L	H	ILE	V	263
R	H	ALA	A	66	L	H	THR	V	267
R	H	ALA	A	66	L	H	ALA	V	270
R	H	ALA	A	66	L	H	VAL	V	271
R	H	ILE	A	69	L	H	VAL	V	271
R	H	ILE	A	69	L	H	LEU	V	312
R	H	LYS	A	70	L	H	ALA	V	270
R	H	LYS	A	70	L	H	ILE	V	274
R	H	PHE	A	73	L	H	PRO	V	275
R	H	PHE	A	73	L	H	THR	V	305
R	H	PHE	A	73	L	H	VAL	V	308
R	H	PHE	A	73	L	H	THR	V	309
R	H	PHE	A	73	L	H	LEU	V	312
R	H	LYS	A	74	L	H	ILE	V	274
R	H	LYS	A	76	L	H	PHE	V	298
R	-	GLN	A	79	L	H	THR	V	305
R	H	PHE	A	91	L	H	VAL	V	271
R	H	PHE	A	91	L	H	LEU	V	312
R	H	PHE	A	91	L	H	LEU	V	315
R	H	LEU	A	94	L	H	THR	V	267
R	H	LEU	A	94	L	H	VAL	V	271
R	H	LEU	A	95	L	H	LEU	V	60
R	H	LEU	A	95	L	H	ILE	V	64
R	H	LEU	A	98	L	H	ILE	V	264
R	H	LEU	A	98	L	-	VAL	V	319
R	H	LEU	A	98	L	H	ILE	V	322
R	H	THR	A	99	L	H	ILE	V	322

- 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

P32247_P47900.1 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	-	ND2	ASN	A	18	L	H	HB2	LEU	V	350
R	-	ND2	ASN	A	18	L	H	HD12	LEU	V	350
R	-	ND2	ASN	A	18	L	H	HD23	LEU	V	350
R	H	CA	ALA	A	55	L	H	OH	TYR	V	260
R	H	CA	ALA	A	55	L	H	HH	TYR	V	260
R	H	C	ALA	A	55	L	H	OH	TYR	V	260
R	H	C	ALA	A	55	L	H	HH	TYR	V	260
R	H	CB	ALA	A	55	L	H	OH	TYR	V	260
R	H	CB	ALA	A	55	L	H	CZ	TYR	V	260
R	H	CB	ALA	A	55	L	H	HH	TYR	V	260
R	H	O	ALA	A	55	L	H	OH	TYR	V	260
R	H	O	ALA	A	55	L	H	HE1	TYR	V	260
R	H	O	ALA	A	55	L	H	HH	TYR	V	260
R	H	CB	ILE	A	58	L	H	HE1	TYR	V	260
R	H	CG2	ILE	A	58	L	H	HE1	TYR	V	260
R	H	CA	SER	A	59	L	H	CD1	ILE	V	263
R	H	CA	SER	A	59	L	H	HG22	ILE	V	263
R	H	CA	SER	A	59	L	H	HD13	ILE	V	263
R	H	C	SER	A	59	L	H	HD13	ILE	V	263
R	H	CB	SER	A	59	L	H	CD1	ILE	V	263
R	H	CB	SER	A	59	L	H	HD11	ILE	V	263
R	H	CB	SER	A	59	L	H	HD12	ILE	V	263
R	H	CB	SER	A	59	L	H	HD13	ILE	V	263
R	H	O	SER	A	59	L	H	HG22	ILE	V	263
R	H	O	SER	A	59	L	H	HG23	ILE	V	263
R	H	O	SER	A	59	L	H	HD13	ILE	V	263
R	H	OG	SER	A	59	L	H	CE1	TYR	V	260
R	H	OG	SER	A	59	L	H	HE1	TYR	V	260
R	H	OG	SER	A	59	L	H	CD1	ILE	V	263
R	H	OG	SER	A	59	L	H	HD11	ILE	V	263
R	H	OG	SER	A	59	L	H	HD12	ILE	V	263
R	H	OG	SER	A	59	L	H	HD13	ILE	V	263
R	H	CB	ILE	A	62	L	H	HG21	ILE	V	263
R	H	CB	ILE	A	62	L	H	HG22	ILE	V	263
R	H	O	ILE	A	62	L	H	OG1	THR	V	267
R	H	O	ILE	A	62	L	H	HG21	THR	V	267
R	H	O	ILE	A	62	L	H	HG23	THR	V	267
R	H	CG2	ILE	A	62	L	H	CG2	ILE	V	263
R	H	CG2	ILE	A	62	L	H	HG21	ILE	V	263
R	H	CG2	ILE	A	62	L	H	HG22	ILE	V	263
R	H	CG2	ILE	A	62	L	H	HG23	ILE	V	263
R	H	CG2	ILE	A	62	L	H	CB	THR	V	267
R	H	CG2	ILE	A	62	L	H	CG2	THR	V	267
R	H	CG2	ILE	A	62	L	H	OG1	THR	V	267
R	H	CG2	ILE	A	62	L	H	HB	THR	V	267
R	H	CG2	ILE	A	62	L	H	HG1	THR	V	267
R	H	CG2	ILE	A	62	L	H	HG21	THR	V	267
R	H	N	LEU	A	63	L	H	HG23	ILE	V	263
R	H	CA	ALA	A	66	L	H	HG23	THR	V	267
R	H	CA	ALA	A	66	L	H	CG2	VAL	V	271
R	H	CA	ALA	A	66	L	H	HG21	VAL	V	271
R	H	CA	ALA	A	66	L	H	HG22	VAL	V	271
R	H	CA	ALA	A	66	L	H	HG23	VAL	V	271
R	H	C	ALA	A	66	L	H	HG21	VAL	V	271
R	H	C	ALA	A	66	L	H	HG23	VAL	V	271
R	H	CB	ALA	A	66	L	H	CA	THR	V	267
R	H	CB	ALA	A	66	L	H	CB	THR	V	267
R	H	CB	ALA	A	66	L	H	CG2	THR	V	267
R	H	CB	ALA	A	66	L	H	OG1	THR	V	267
R	H	CB	ALA	A	66	L	H	HA	THR	V	267
R	H	CB	ALA	A	66	L	H	HG21	THR	V	267
R	H	CB	ALA	A	66	L	H	HG22	THR	V	267
R	H	CB	ALA	A	66	L	H	HG23	THR	V	267
R	H	CB	ALA	A	66	L	H	CG2	VAL	V	271
R	H	CB	ALA	A	66	L	H	HG21	VAL	V	271
R	H	CB	ALA	A	66	L	H	HG22	VAL	V	271
R	H	CB	ALA	A	66	L	H	HG23	VAL	V	271
R	H	O	ALA	A	66	L	H	HB1	ALA	V	270
R	H	O	ALA	A	66	L	H	CG2	VAL	V	271
R	H	O	ALA	A	66	L	H	HG21	VAL	V	271
R	H	O	ALA	A	66	L	H	HG23	VAL	V	271
R	H	CB	ILE	A	69	L	H	HG13	VAL	V	271
R	H	CB	ILE	A	69	L	H	HG23	VAL	V	271
R	H	CG1	ILE	A	69	L	H	HG13	VAL	V	271
R	H	CG1	ILE	A	69	L	H	HG23	VAL	V	271
R	H	CG2	ILE	A	69	L	H	CG1	VAL	V	271
R	H	CG2	ILE	A	69	L	H	HA	VAL	V	271
R	H	CG2	ILE	A	69	L	H	HG13	VAL	V	271
R	H	CG2	ILE	A	69	L	H	HG23	VAL	V	271
R	H	CG2	ILE	A	69	L	H	HD12	LEU	V	312
R	H	CD1	ILE	A	69	L	H	CG1	VAL	V	271
R	H	CD1	ILE	A	69	L	H	HG12	VAL	V	271
R	H	CD1	ILE	A	69	L	H	HG13	VAL	V	271
R	H	CD1	ILE	A	69	L	H	HG22	VAL	V	271
R	H	CD1	ILE	A	69	L	H	HG23	VAL	V	271
R	H	CB	LYS	A	70	L	H	O	ALA	V	270
R	H	CB	LYS	A	70	L	H	HB1	ALA	V	270
R	H	CG	LYS	A	70	L	H	HB1	ALA	V	270
R	H	CD	LYS	A	70	L	H	CB	ALA	V	270
R	H	CD	LYS	A	70	L	H	HA	ALA	V	270
R	H	CD	LYS	A	70	L	H	HB1	ALA	V	270
R	H	CD	LYS	A	70	L	H	HB3	ALA	V	270
R	H	CE	LYS	A	70	L	H	HA	ALA	V	270
R	H	CE	LYS	A	70	L	H	HB1	ALA	V	270
R	H	CE	LYS	A	70	L	H	HB3	ALA	V	270
R	H	CE	LYS	A	70	L	H	HD12	ILE	V	274
R	H	CB	PHE	A	73	L	H	HB3	PRO	V	275
R	H	CB	PHE	A	73	L	H	HG3	PRO	V	275
R	H	CG	PHE	A	73	L	H	HB3	PRO	V	275
R	H	CG	PHE	A	73	L	H	HG22	THR	V	309
R	H	CD1	PHE	A	73	L	H	HB3	PRO	V	275
R	H	CD1	PHE	A	73	L	H	HG23	THR	V	305
R	H	CD1	PHE	A	73	L	H	HG21	THR	V	309
R	H	CD1	PHE	A	73	L	H	HG22	THR	V	309
R	H	CD2	PHE	A	73	L	H	HB3	PRO	V	275
R	H	CD2	PHE	A	73	L	H	HD12	LEU	V	312
R	H	CD2	PHE	A	73	L	H	HD13	LEU	V	312
R	H	CE1	PHE	A	73	L	H	HG23	THR	V	305
R	H	CE1	PHE	A	73	L	H	CG1	VAL	V	308
R	H	CE1	PHE	A	73	L	H	HG11	VAL	V	308
R	H	CE1	PHE	A	73	L	H	HG12	VAL	V	308
R	H	CE1	PHE	A	73	L	H	HG21	THR	V	309
R	H	CE1	PHE	A	73	L	H	HG22	THR	V	309
R	H	CE1	PHE	A	73	L	H	HD13	LEU	V	312
R	H	CE2	PHE	A	73	L	H	CD1	LEU	V	312
R	H	CE2	PHE	A	73	L	H	HD11	LEU	V	312
R	H	CE2	PHE	A	73	L	H	HD12	LEU	V	312
R	H	CE2	PHE	A	73	L	H	HD13	LEU	V	312
R	H	CZ	PHE	A	73	L	H	CG1	VAL	V	308
R	H	CZ	PHE	A	73	L	H	HG11	VAL	V	308
R	H	CZ	PHE	A	73	L	H	HG12	VAL	V	308
R	H	CZ	PHE	A	73	L	H	HG22	THR	V	309
R	H	CZ	PHE	A	73	L	H	CD1	LEU	V	312
R	H	CZ	PHE	A	73	L	H	HD11	LEU	V	312
R	H	CZ	PHE	A	73	L	H	HD12	LEU	V	312
R	H	CZ	PHE	A	73	L	H	HD13	LEU	V	312
R	H	CD	LYS	A	74	L	H	HG22	ILE	V	274
R	H	CE	LYS	A	74	L	H	CG2	ILE	V	274
R	H	CE	LYS	A	74	L	H	HG21	ILE	V	274
R	H	CE	LYS	A	74	L	H	HG22	ILE	V	274
R	H	CE	LYS	A	74	L	H	HG23	ILE	V	274
R	H	CE	LYS	A	74	L	H	HD12	ILE	V	274
R	H	NZ	LYS	A	74	L	H	CG2	ILE	V	274
R	H	NZ	LYS	A	74	L	H	HG22	ILE	V	274
R	H	NZ	LYS	A	74	L	H	HG23	ILE	V	274
R	H	NZ	LYS	A	74	L	H	HD12	ILE	V	274
R	H	CE	LYS	A	76	L	H	HE2	PHE	V	298
R	H	NZ	LYS	A	76	L	H	CE2	PHE	V	298
R	H	NZ	LYS	A	76	L	H	HE2	PHE	V	298
R	H	NZ	LYS	A	76	L	H	HZ	PHE	V	298
R	-	NE2	GLN	A	79	L	H	HG21	THR	V	305
R	H	CG	PHE	A	91	L	H	HD22	LEU	V	312
R	H	CD1	PHE	A	91	L	H	CD2	LEU	V	312
R	H	CD1	PHE	A	91	L	H	HD21	LEU	V	312
R	H	CD1	PHE	A	91	L	H	HD22	LEU	V	312
R	H	CD1	PHE	A	91	L	H	HD23	LEU	V	312
R	H	CD2	PHE	A	91	L	H	HD22	LEU	V	312
R	H	CE1	PHE	A	91	L	H	CG1	VAL	V	271
R	H	CE1	PHE	A	91	L	H	HG11	VAL	V	271
R	H	CE1	PHE	A	91	L	H	HG12	VAL	V	271
R	H	CE1	PHE	A	91	L	H	HG13	VAL	V	271
R	H	CE1	PHE	A	91	L	H	CG	LEU	V	312
R	H	CE1	PHE	A	91	L	H	CD2	LEU	V	312
R	H	CE1	PHE	A	91	L	H	HD12	LEU	V	312
R	H	CE1	PHE	A	91	L	H	HD13	LEU	V	312
R	H	CE1	PHE	A	91	L	H	HD21	LEU	V	312
R	H	CE1	PHE	A	91	L	H	HD22	LEU	V	312
R	H	CE1	PHE	A	91	L	H	HD23	LEU	V	312
R	H	CE1	PHE	A	91	L	H	HD11	LEU	V	315
R	H	CE2	PHE	A	91	L	H	CD2	LEU	V	312
R	H	CE2	PHE	A	91	L	H	HD13	LEU	V	312
R	H	CE2	PHE	A	91	L	H	HD22	LEU	V	312
R	H	CE2	PHE	A	91	L	H	HD23	LEU	V	312
R	H	CZ	PHE	A	91	L	H	HG13	VAL	V	271
R	H	CZ	PHE	A	91	L	H	CG	LEU	V	312
R	H	CZ	PHE	A	91	L	H	CD1	LEU	V	312
R	H	CZ	PHE	A	91	L	H	CD2	LEU	V	312
R	H	CZ	PHE	A	91	L	H	HD12	LEU	V	312
R	H	CZ	PHE	A	91	L	H	HD13	LEU	V	312
R	H	CZ	PHE	A	91	L	H	HD21	LEU	V	312
R	H	CZ	PHE	A	91	L	H	HD22	LEU	V	312
R	H	CZ	PHE	A	91	L	H	HD23	LEU	V	312
R	H	CD1	LEU	A	94	L	H	HG12	VAL	V	271
R	H	CD1	LEU	A	94	L	H	HG22	VAL	V	271
R	H	CD2	LEU	A	94	L	H	HG21	THR	V	267
R	H	CD1	LEU	A	95	L	H	HD13	LEU	V	60
R	H	CD1	LEU	A	95	L	H	HD23	LEU	V	60
R	H	CD1	LEU	A	95	L	H	HD11	ILE	V	64
R	H	CD1	LEU	A	95	L	H	HD13	ILE	V	64
R	H	CD2	LEU	A	95	L	H	HD23	LEU	V	60
R	H	N	LEU	A	98	L	H	HD12	ILE	V	322
R	H	CA	LEU	A	98	L	H	CD1	ILE	V	322
R	H	CA	LEU	A	98	L	H	HG21	ILE	V	322
R	H	CA	LEU	A	98	L	H	HD11	ILE	V	322
R	H	CA	LEU	A	98	L	H	HD12	ILE	V	322
R	H	CA	LEU	A	98	L	H	HD13	ILE	V	322
R	H	C	LEU	A	98	L	H	CG1	ILE	V	322
R	H	C	LEU	A	98	L	H	CD1	ILE	V	322
R	H	C	LEU	A	98	L	H	HG12	ILE	V	322
R	H	C	LEU	A	98	L	H	HG21	ILE	V	322
R	H	C	LEU	A	98	L	H	HD11	ILE	V	322
R	H	C	LEU	A	98	L	H	HD12	ILE	V	322
R	H	C	LEU	A	98	L	H	HD13	ILE	V	322
R	H	CB	LEU	A	98	L	H	CG1	ILE	V	322
R	H	CB	LEU	A	98	L	H	CD1	ILE	V	322
R	H	CB	LEU	A	98	L	H	HG21	ILE	V	322
R	H	CB	LEU	A	98	L	H	HD11	ILE	V	322
R	H	CB	LEU	A	98	L	H	HD12	ILE	V	322
R	H	CB	LEU	A	98	L	H	HD13	ILE	V	322
R	H	O	LEU	A	98	L	H	CB	ILE	V	322
R	H	O	LEU	A	98	L	H	CG1	ILE	V	322
R	H	O	LEU	A	98	L	H	CG2	ILE	V	322
R	H	O	LEU	A	98	L	H	CD1	ILE	V	322
R	H	O	LEU	A	98	L	H	HG12	ILE	V	322
R	H	O	LEU	A	98	L	H	HG13	ILE	V	322
R	H	O	LEU	A	98	L	H	HG21	ILE	V	322
R	H	O	LEU	A	98	L	H	HG23	ILE	V	322
R	H	O	LEU	A	98	L	H	HD11	ILE	V	322
R	H	O	LEU	A	98	L	H	HD12	ILE	V	322
R	H	O	LEU	A	98	L	H	HD13	ILE	V	322
R	H	CG	LEU	A	98	L	-	HG23	VAL	V	319
R	H	CG	LEU	A	98	L	H	CD1	ILE	V	322
R	H	CG	LEU	A	98	L	H	HD11	ILE	V	322
R	H	CG	LEU	A	98	L	H	HD12	ILE	V	322
R	H	CG	LEU	A	98	L	H	HD13	ILE	V	322
R	H	CD1	LEU	A	98	L	-	CG2	VAL	V	319
R	H	CD1	LEU	A	98	L	-	HG12	VAL	V	319
R	H	CD1	LEU	A	98	L	-	HG23	VAL	V	319
R	H	CD1	LEU	A	98	L	H	HD12	ILE	V	322
R	H	CD1	LEU	A	98	L	H	HD13	ILE	V	322
R	H	CD2	LEU	A	98	L	H	HG12	ILE	V	264
R	H	CD2	LEU	A	98	L	-	HG12	VAL	V	319
R	H	CD2	LEU	A	98	L	H	CD1	ILE	V	322
R	H	CD2	LEU	A	98	L	H	HG21	ILE	V	322
R	H	CD2	LEU	A	98	L	H	HD12	ILE	V	322
R	H	CD2	LEU	A	98	L	H	HD13	ILE	V	322
R	H	N	THR	A	99	L	H	CD1	ILE	V	322
R	H	N	THR	A	99	L	H	HD11	ILE	V	322
R	H	N	THR	A	99	L	H	HD12	ILE	V	322
R	H	CA	THR	A	99	L	H	HD11	ILE	V	322
R	H	CG2	THR	A	99	L	H	HD11	ILE	V	322
R	H	C	PRO	A	102	L	H	HE1	PHE	V	325
R	H	CB	PRO	A	102	L	H	HE1	PHE	V	325
R	H	CB	PRO	A	102	L	H	HD23	LEU	V	326
R	H	O	PRO	A	102	L	H	HE1	PHE	V	325
R	H	CG	PRO	A	102	L	H	HD12	LEU	V	326
R	H	CG	PRO	A	102	L	H	HD23	LEU	V	326
R	H	N	THR	A	106	L	H	HH21	ARG	V	332
R	H	N	THR	A	106	L	H	HH22	ARG	V	332
R	H	CA	THR	A	106	L	H	NH2	ARG	V	332
R	H	CA	THR	A	106	L	H	HH21	ARG	V	332
R	H	CA	THR	A	106	L	H	HH22	ARG	V	332
R	H	CB	THR	A	106	L	H	HZ	PHE	V	325
R	H	CB	THR	A	106	L	H	NH2	ARG	V	332
R	H	CB	THR	A	106	L	H	HH21	ARG	V	332
R	H	CB	THR	A	106	L	H	HH22	ARG	V	332
R	H	CG2	THR	A	106	L	H	CE1	PHE	V	325
R	H	CG2	THR	A	106	L	H	CZ	PHE	V	325
R	H	CG2	THR	A	106	L	H	HE1	PHE	V	325
R	H	CG2	THR	A	106	L	H	HZ	PHE	V	325
R	H	CG2	THR	A	106	L	H	NE	ARG	V	332
R	H	CG2	THR	A	106	L	H	NH2	ARG	V	332
R	H	CG2	THR	A	106	L	H	CZ	ARG	V	332
R	H	CG2	THR	A	106	L	H	HE	ARG	V	332
R	H	CG2	THR	A	106	L	H	HH21	ARG	V	332
R	H	CG2	THR	A	106	L	H	HH22	ARG	V	332
R	H	OG1	THR	A	106	L	H	HZ	PHE	V	325
R	H	OG1	THR	A	106	L	H	HH21	ARG	V	332
R	-	CD1	LEU	A	109	L	H	HH12	ARG	V	332
R	-	CD1	LEU	A	109	L	H	HH22	ARG	V	332
R	-	N	GLU	A	111	L	H	NH2	ARG	V	340
R	-	N	GLU	A	111	L	H	HH21	ARG	V	340
R	-	N	GLU	A	111	L	H	HH22	ARG	V	340
R	-	CA	GLU	A	111	L	H	NH2	ARG	V	340
R	-	CA	GLU	A	111	L	H	HH21	ARG	V	340
R	-	CA	GLU	A	111	L	H	HH22	ARG	V	340
R	-	C	GLU	A	111	L	H	NH2	ARG	V	340
R	-	C	GLU	A	111	L	H	HH21	ARG	V	340
R	-	C	GLU	A	111	L	H	HH22	ARG	V	340
R	-	CB	GLU	A	111	L	H	NH2	ARG	V	340
R	-	CB	GLU	A	111	L	H	CZ	ARG	V	340
R	-	CB	GLU	A	111	L	H	HH12	ARG	V	340
R	-	CB	GLU	A	111	L	H	HH21	ARG	V	340
R	-	CB	GLU	A	111	L	H	HH22	ARG	V	340
R	-	CG	GLU	A	111	L	H	NH2	ARG	V	340
R	-	CG	GLU	A	111	L	H	HH12	ARG	V	340
R	-	CG	GLU	A	111	L	H	HH21	ARG	V	340
R	-	CG	GLU	A	111	L	H	HH22	ARG	V	340
R	-	CD	GLU	A	111	L	H	NH2	ARG	V	340
R	-	CD	GLU	A	111	L	H	HH12	ARG	V	340
R	-	CD	GLU	A	111	L	H	HH22	ARG	V	340
R	-	OE1	GLU	A	111	L	H	HH12	ARG	V	340
R	-	OE1	GLU	A	111	L	H	HH22	ARG	V	340
R	-	OE2	GLU	A	111	L	H	NH1	ARG	V	340
R	-	OE2	GLU	A	111	L	H	NH2	ARG	V	340
R	-	OE2	GLU	A	111	L	H	CZ	ARG	V	340
R	-	OE2	GLU	A	111	L	H	HH12	ARG	V	340
R	-	OE2	GLU	A	111	L	H	HH22	ARG	V	340
R	-	N	GLY	A	112	L	H	NH2	ARG	V	340
R	-	N	GLY	A	112	L	H	HH21	ARG	V	340
R	-	CA	GLY	A	112	L	H	HH21	ARG	V	340
R	-	C	LEU	A	114	L	H	HG21	THR	V	339
R	-	CB	LEU	A	114	L	H	HA	SER	V	336
R	-	CB	LEU	A	114	L	H	HB2	SER	V	336
R	-	O	LEU	A	114	L	H	HG	LEU	V	335
R	-	O	LEU	A	114	L	H	CG2	THR	V	339
R	-	O	LEU	A	114	L	H	OG1	THR	V	339
R	-	O	LEU	A	114	L	H	HG21	THR	V	339
R	-	O	LEU	A	114	L	H	HG23	THR	V	339
R	-	CG	LEU	A	114	L	H	CB	SER	V	336
R	-	CG	LEU	A	114	L	H	HA	SER	V	336
R	-	CG	LEU	A	114	L	H	HB2	SER	V	336
R	-	CG	LEU	A	114	L	H	HB3	SER	V	336
R	-	CD1	LEU	A	114	L	H	CB	SER	V	336
R	-	CD1	LEU	A	114	L	H	HB2	SER	V	336
R	-	CD1	LEU	A	114	L	H	HB3	SER	V	336
R	-	CD2	LEU	A	114	L	H	CA	SER	V	336
R	-	CD2	LEU	A	114	L	H	CB	SER	V	336
R	-	CD2	LEU	A	114	L	H	HA	SER	V	336
R	-	CD2	LEU	A	114	L	H	HB2	SER	V	336
R	-	CD2	LEU	A	114	L	H	HB3	SER	V	336
R	-	CE1	PHE	A	115	L	H	CD2	PHE	V	325
R	-	CE1	PHE	A	115	L	H	CE2	PHE	V	325
R	-	CE1	PHE	A	115	L	H	CZ	PHE	V	325
R	-	CE1	PHE	A	115	L	H	HE2	PHE	V	325
R	-	CE1	PHE	A	115	L	H	HZ	PHE	V	325
R	-	CE2	PHE	A	115	L	H	HZ	PHE	V	325
R	-	CZ	PHE	A	115	L	H	CE2	PHE	V	325
R	-	CZ	PHE	A	115	L	H	CZ	PHE	V	325
R	-	CZ	PHE	A	115	L	H	HE2	PHE	V	325
R	-	CZ	PHE	A	115	L	H	HZ	PHE	V	325
R	H	CB	ILE	A	118	L	H	HD13	LEU	V	67
R	H	CG2	ILE	A	118	L	H	CD1	LEU	V	67
R	H	CG2	ILE	A	118	L	H	CD2	LEU	V	67
R	H	CG2	ILE	A	118	L	H	HD11	LEU	V	67
R	H	CG2	ILE	A	118	L	H	HD12	LEU	V	67
R	H	CG2	ILE	A	118	L	H	HD13	LEU	V	67
R	H	CG2	ILE	A	118	L	H	HD22	LEU	V	67
R	H	CG2	ILE	A	118	L	H	HD23	LEU	V	67
R	H	CD1	ILE	A	118	L	H	HD22	LEU	V	67
R	H	CD1	ILE	A	118	L	H	HD23	LEU	V	67
R	H	CG1	VAL	A	122	L	H	HG12	ILE	V	64
R	H	CG2	VAL	A	122	L	H	HG22	ILE	V	63
R	H	CG2	VAL	A	122	L	H	HD11	LEU	V	67
R	H	CG1	ILE	A	126	L	H	HD13	ILE	V	64
R	H	CD1	ILE	A	126	L	H	CD1	ILE	V	64
R	H	CD1	ILE	A	126	L	H	HG12	ILE	V	64
R	H	CD1	ILE	A	126	L	H	HD11	ILE	V	64
R	H	CD1	ILE	A	126	L	H	HD13	ILE	V	64
R	H	CD1	ILE	A	161	L	H	HD2	ARG	V	301
R	H	CD1	ILE	A	161	L	H	HD3	ARG	V	301
R	H	CD1	ILE	A	161	L	H	HH11	ARG	V	301
R	H	CG	LEU	A	162	L	-	HB	THR	V	47
R	H	CG	LEU	A	162	L	-	HG21	THR	V	47
R	H	CG	LEU	A	162	L	H	HD1	PHE	V	49
R	H	CD1	LEU	A	162	L	-	CB	THR	V	47
R	H	CD1	LEU	A	162	L	-	CG2	THR	V	47
R	H	CD1	LEU	A	162	L	-	HB	THR	V	47
R	H	CD1	LEU	A	162	L	-	HG21	THR	V	47
R	H	CD1	LEU	A	162	L	-	HG23	THR	V	47
R	H	CD1	LEU	A	162	L	H	CB	PHE	V	49
R	H	CD1	LEU	A	162	L	H	CG	PHE	V	49
R	H	CD1	LEU	A	162	L	H	CD1	PHE	V	49
R	H	CD1	LEU	A	162	L	H	H	PHE	V	49
R	H	CD1	LEU	A	162	L	H	HB3	PHE	V	49
R	H	CD1	LEU	A	162	L	H	HD1	PHE	V	49
R	H	CD2	LEU	A	162	L	-	CG2	THR	V	47
R	H	CD2	LEU	A	162	L	-	HB	THR	V	47
R	H	CD2	LEU	A	162	L	-	HG21	THR	V	47
R	H	CD2	LEU	A	162	L	-	HG23	THR	V	47
R	H	CG2	VAL	A	166	L	H	CB	PHE	V	49
R	H	CG2	VAL	A	166	L	H	HA	PHE	V	49
R	H	CG2	VAL	A	166	L	H	HB2	PHE	V	49
R	H	CG2	VAL	A	166	L	H	HB3	PHE	V	49
R	H	CZ3	TRP	A	172	L	H	HD22	LEU	V	60
R	H	CD1	ILE	A	173	L	H	HB3	TYR	V	52
R	H	CE	MET	A	176	L	H	HD12	LEU	V	60
R	H	CE	MET	A	176	L	H	HD22	LEU	V	60
R	S	CD	GLU	A	201	L	H	OG	SER	V	343
R	S	OE1	GLU	A	201	L	H	OG	SER	V	343
R	S	OE1	GLU	A	201	L	H	HB2	SER	V	343
R	S	OE1	GLU	A	201	L	H	HG	SER	V	343
R	-	CB	PRO	A	355	L	-	HE1	MET	V	1
R	-	OD2	ASP	A	359	L	-	OE1	GLU	V	3

- 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