IID

Q9NYW2_P51685.1 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	-	PHE	A	101	L	H	ILE	V	195
R	H	PHE	A	315	L	H	TRP	V	132
R	H	PHE	A	315	L	H	LEU	V	135
R	H	SER	A	318	L	H	LEU	V	135
R	H	THR	A	32	L	H	ARG	V	206
R	H	ILE	A	322	L	H	HIS	V	131
R	H	ILE	A	322	L	H	LEU	V	135
R	H	TYR	A	325	L	H	TRP	V	32
R	H	TYR	A	325	L	H	TRP	V	35
R	H	TYR	A	325	L	H	ILE	V	53
R	H	LEU	A	326	L	H	TRP	V	35
R	-	GLY	A	327	L	H	TRP	V	35
R	-	ARG	A	328	L	-	LYS	V	39
R	H	ASN	A	33	L	-	HIS	V	116
R	H	LEU	A	36	L	-	HIS	V	116
R	H	LEU	A	36	L	H	LEU	V	203
R	H	LEU	A	37	L	-	HIS	V	116
R	H	LEU	A	37	L	H	LEU	V	118
R	H	VAL	A	40	L	H	LEU	V	118
R	H	VAL	A	40	L	H	LEU	V	122
R	H	PHE	A	41	L	H	LEU	V	118
R	H	CYS	A	43	L	H	ILE	V	199
R	H	LEU	A	44	L	H	LEU	V	118
R	H	LEU	A	44	L	H	TRP	V	121
R	H	LEU	A	44	L	H	LEU	V	122
R	H	PHE	A	46	L	H	VAL	V	192
R	H	PHE	A	46	L	H	VAL	V	196
R	H	PHE	A	46	L	H	TRP	V	98
R	H	PHE	A	48	L	H	TRP	V	121
R	H	LEU	A	50	L	H	ILE	V	140
R	H	LEU	A	50	L	H	VAL	V	192
R	H	LEU	A	50	L	H	TRP	V	98
R	H	LEU	A	51	L	H	GLY	V	136
R	H	LEU	A	51	L	H	ILE	V	140
R	H	SER	A	54	L	H	ILE	V	140
R	H	SER	A	54	L	H	LEU	V	143
R	H	ILE	A	57	L	H	LEU	V	143
R	H	ILE	A	57	L	H	ILE	V	147
R	H	LEU	A	58	L	H	ALA	V	139
R	H	LEU	A	58	L	H	LEU	V	142
R	H	LEU	A	58	L	H	LEU	V	143
R	H	VAL	A	61	L	H	LEU	V	143
R	H	VAL	A	61	L	H	ILE	V	150
R	H	VAL	A	62	L	H	LEU	V	146
R	H	LEU	A	83	L	H	PHE	V	189
R	H	PHE	A	86	L	H	PHE	V	189
R	H	PHE	A	86	L	H	ILE	V	191
R	H	PHE	A	86	L	H	VAL	V	192
R	H	PRO	A	89	L	H	VAL	V	192
R	H	PRO	A	89	L	H	ILE	V	195
R	H	PRO	A	89	L	H	VAL	V	196
R	H	PRO	A	89	L	H	ILE	V	199
R	H	PHE	A	90	L	H	ILE	V	191
R	H	PHE	A	90	L	H	ILE	V	195
R	H	THR	A	92	L	H	ILE	V	199
R	H	TYR	A	93	L	H	ILE	V	199
R	H	LEU	A	96	L	H	LEU	V	203
R	H	LEU	A	96	L	H	ARG	V	206

- 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

Q9NYW2_P51685.1 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	CG2	THR	A	32	L	H	HH22	ARG	V	206
R	H	O	ASN	A	33	L	-	HE2	HIS	V	116
R	H	CD1	LEU	A	36	L	H	HD23	LEU	V	203
R	H	CD2	LEU	A	36	L	-	HB2	HIS	V	116
R	H	CD2	LEU	A	36	L	-	HD2	HIS	V	116
R	H	N	LEU	A	37	L	-	NE2	HIS	V	116
R	H	N	LEU	A	37	L	-	HE2	HIS	V	116
R	H	CA	LEU	A	37	L	-	CE1	HIS	V	116
R	H	CA	LEU	A	37	L	-	NE2	HIS	V	116
R	H	CA	LEU	A	37	L	-	HE1	HIS	V	116
R	H	CA	LEU	A	37	L	-	HE2	HIS	V	116
R	H	CA	LEU	A	37	L	H	HD11	LEU	V	118
R	H	C	LEU	A	37	L	H	HD11	LEU	V	118
R	H	CB	LEU	A	37	L	-	CE1	HIS	V	116
R	H	CB	LEU	A	37	L	-	NE2	HIS	V	116
R	H	CB	LEU	A	37	L	-	HE1	HIS	V	116
R	H	CB	LEU	A	37	L	-	HE2	HIS	V	116
R	H	O	LEU	A	37	L	H	CD1	LEU	V	118
R	H	O	LEU	A	37	L	H	HD11	LEU	V	118
R	H	O	LEU	A	37	L	H	HD12	LEU	V	118
R	H	O	LEU	A	37	L	H	HD13	LEU	V	118
R	H	CG	LEU	A	37	L	-	CE1	HIS	V	116
R	H	CG	LEU	A	37	L	-	NE2	HIS	V	116
R	H	CG	LEU	A	37	L	-	HE1	HIS	V	116
R	H	CG	LEU	A	37	L	-	HE2	HIS	V	116
R	H	CG	LEU	A	37	L	H	HD11	LEU	V	118
R	H	CG	LEU	A	37	L	H	HD13	LEU	V	118
R	H	CD1	LEU	A	37	L	-	CE1	HIS	V	116
R	H	CD1	LEU	A	37	L	-	NE2	HIS	V	116
R	H	CD1	LEU	A	37	L	-	HE1	HIS	V	116
R	H	CD1	LEU	A	37	L	-	HE2	HIS	V	116
R	H	CA	VAL	A	40	L	H	HD12	LEU	V	118
R	H	C	VAL	A	40	L	H	HD12	LEU	V	118
R	H	CB	VAL	A	40	L	H	CD1	LEU	V	118
R	H	CB	VAL	A	40	L	H	HB2	LEU	V	118
R	H	CB	VAL	A	40	L	H	HB3	LEU	V	118
R	H	CB	VAL	A	40	L	H	HD11	LEU	V	118
R	H	CB	VAL	A	40	L	H	HD12	LEU	V	118
R	H	CG1	VAL	A	40	L	H	CB	LEU	V	118
R	H	CG1	VAL	A	40	L	H	CG	LEU	V	118
R	H	CG1	VAL	A	40	L	H	CD1	LEU	V	118
R	H	CG1	VAL	A	40	L	H	HB2	LEU	V	118
R	H	CG1	VAL	A	40	L	H	HB3	LEU	V	118
R	H	CG1	VAL	A	40	L	H	HD11	LEU	V	118
R	H	CG1	VAL	A	40	L	H	HD12	LEU	V	118
R	H	CG1	VAL	A	40	L	H	HD13	LEU	V	118
R	H	CG1	VAL	A	40	L	H	HD22	LEU	V	118
R	H	CG1	VAL	A	40	L	H	HD12	LEU	V	122
R	H	CG2	VAL	A	40	L	H	HB2	LEU	V	118
R	H	CG2	VAL	A	40	L	H	HD11	LEU	V	118
R	H	N	PHE	A	41	L	H	HD12	LEU	V	118
R	H	SG	CYS	A	43	L	H	HG22	ILE	V	199
R	H	CG	LEU	A	44	L	H	HD23	LEU	V	122
R	H	CD1	LEU	A	44	L	H	HD12	LEU	V	118
R	H	CD1	LEU	A	44	L	H	HD22	LEU	V	118
R	H	CD2	LEU	A	44	L	H	HZ3	TRP	V	121
R	H	CD2	LEU	A	44	L	H	CD2	LEU	V	122
R	H	CD2	LEU	A	44	L	H	HD12	LEU	V	122
R	H	CD2	LEU	A	44	L	H	HD23	LEU	V	122
R	H	CD1	PHE	A	46	L	H	CG2	VAL	V	196
R	H	CD1	PHE	A	46	L	H	HG22	VAL	V	196
R	H	CD1	PHE	A	46	L	H	HG23	VAL	V	196
R	H	CD2	PHE	A	46	L	H	HG12	VAL	V	192
R	H	CE1	PHE	A	46	L	H	HH2	TRP	V	98
R	H	CE1	PHE	A	46	L	H	CG1	VAL	V	192
R	H	CE1	PHE	A	46	L	H	HG11	VAL	V	192
R	H	CE1	PHE	A	46	L	H	HG12	VAL	V	192
R	H	CE1	PHE	A	46	L	H	HG13	VAL	V	192
R	H	CE1	PHE	A	46	L	H	CG2	VAL	V	196
R	H	CE1	PHE	A	46	L	H	HG21	VAL	V	196
R	H	CE1	PHE	A	46	L	H	HG22	VAL	V	196
R	H	CE1	PHE	A	46	L	H	HG23	VAL	V	196
R	H	CE2	PHE	A	46	L	H	CG1	VAL	V	192
R	H	CE2	PHE	A	46	L	H	HG11	VAL	V	192
R	H	CE2	PHE	A	46	L	H	HG12	VAL	V	192
R	H	CE2	PHE	A	46	L	H	HG13	VAL	V	192
R	H	CZ	PHE	A	46	L	H	HH2	TRP	V	98
R	H	CZ	PHE	A	46	L	H	CB	VAL	V	192
R	H	CZ	PHE	A	46	L	H	CG1	VAL	V	192
R	H	CZ	PHE	A	46	L	H	HG11	VAL	V	192
R	H	CZ	PHE	A	46	L	H	HG12	VAL	V	192
R	H	CZ	PHE	A	46	L	H	HG13	VAL	V	192
R	H	CZ	PHE	A	46	L	H	HG21	VAL	V	196
R	H	CZ	PHE	A	46	L	H	HG23	VAL	V	196
R	H	CZ	PHE	A	48	L	H	HH2	TRP	V	121
R	H	C	LEU	A	50	L	H	HD11	ILE	V	140
R	H	O	LEU	A	50	L	H	CD1	ILE	V	140
R	H	O	LEU	A	50	L	H	HG12	ILE	V	140
R	H	O	LEU	A	50	L	H	HD11	ILE	V	140
R	H	O	LEU	A	50	L	H	HD12	ILE	V	140
R	H	CG	LEU	A	50	L	H	HH2	TRP	V	98
R	H	CG	LEU	A	50	L	H	HD11	ILE	V	140
R	H	CG	LEU	A	50	L	H	HD12	ILE	V	140
R	H	CD1	LEU	A	50	L	H	HH2	TRP	V	98
R	H	CD1	LEU	A	50	L	H	HZ2	TRP	V	98
R	H	CD1	LEU	A	50	L	H	HD12	ILE	V	140
R	H	CD2	LEU	A	50	L	H	CH2	TRP	V	98
R	H	CD2	LEU	A	50	L	H	CZ2	TRP	V	98
R	H	CD2	LEU	A	50	L	H	CZ3	TRP	V	98
R	H	CD2	LEU	A	50	L	H	HH2	TRP	V	98
R	H	CD2	LEU	A	50	L	H	HZ2	TRP	V	98
R	H	CD2	LEU	A	50	L	H	HZ3	TRP	V	98
R	H	CD2	LEU	A	50	L	H	HD12	ILE	V	140
R	H	CD2	LEU	A	50	L	H	HG13	VAL	V	192
R	H	N	LEU	A	51	L	H	HD11	ILE	V	140
R	H	CA	LEU	A	51	L	H	HD11	ILE	V	140
R	H	C	LEU	A	51	L	H	HD11	ILE	V	140
R	H	CB	LEU	A	51	L	H	HD11	ILE	V	140
R	H	CG	LEU	A	51	L	H	HD11	ILE	V	140
R	H	CD2	LEU	A	51	L	H	CA	GLY	V	136
R	H	CD2	LEU	A	51	L	H	HA3	GLY	V	136
R	H	CD2	LEU	A	51	L	H	CD1	ILE	V	140
R	H	CD2	LEU	A	51	L	H	HD11	ILE	V	140
R	H	CD2	LEU	A	51	L	H	HD13	ILE	V	140
R	H	CA	SER	A	54	L	H	HG12	ILE	V	140
R	H	CA	SER	A	54	L	H	CD2	LEU	V	143
R	H	CA	SER	A	54	L	H	HD21	LEU	V	143
R	H	CA	SER	A	54	L	H	HD22	LEU	V	143
R	H	CA	SER	A	54	L	H	HD23	LEU	V	143
R	H	C	SER	A	54	L	H	CD2	LEU	V	143
R	H	C	SER	A	54	L	H	HD21	LEU	V	143
R	H	C	SER	A	54	L	H	HD22	LEU	V	143
R	H	C	SER	A	54	L	H	HD23	LEU	V	143
R	H	CB	SER	A	54	L	H	CG1	ILE	V	140
R	H	CB	SER	A	54	L	H	CD1	ILE	V	140
R	H	CB	SER	A	54	L	H	HA	ILE	V	140
R	H	CB	SER	A	54	L	H	HG12	ILE	V	140
R	H	CB	SER	A	54	L	H	HG13	ILE	V	140
R	H	CB	SER	A	54	L	H	HG23	ILE	V	140
R	H	CB	SER	A	54	L	H	HD11	ILE	V	140
R	H	CB	SER	A	54	L	H	HD21	LEU	V	143
R	H	O	SER	A	54	L	H	CD2	LEU	V	143
R	H	O	SER	A	54	L	H	HD21	LEU	V	143
R	H	O	SER	A	54	L	H	HD22	LEU	V	143
R	H	O	SER	A	54	L	H	HD23	LEU	V	143
R	H	OG	SER	A	54	L	H	CG1	ILE	V	140
R	H	OG	SER	A	54	L	H	CG2	ILE	V	140
R	H	OG	SER	A	54	L	H	CD1	ILE	V	140
R	H	OG	SER	A	54	L	H	HG12	ILE	V	140
R	H	OG	SER	A	54	L	H	HG13	ILE	V	140
R	H	OG	SER	A	54	L	H	HG22	ILE	V	140
R	H	OG	SER	A	54	L	H	HG23	ILE	V	140
R	H	OG	SER	A	54	L	H	HD11	ILE	V	140
R	H	OG	SER	A	54	L	H	HD12	ILE	V	140
R	H	OG	SER	A	54	L	H	HD21	LEU	V	143
R	H	N	ILE	A	57	L	H	HD22	LEU	V	143
R	H	N	ILE	A	57	L	H	HD23	LEU	V	143
R	H	CA	ILE	A	57	L	H	CD2	LEU	V	143
R	H	CA	ILE	A	57	L	H	HD12	LEU	V	143
R	H	CA	ILE	A	57	L	H	HD22	LEU	V	143
R	H	CA	ILE	A	57	L	H	HD23	LEU	V	143
R	H	C	ILE	A	57	L	H	CD1	LEU	V	143
R	H	C	ILE	A	57	L	H	CD2	LEU	V	143
R	H	C	ILE	A	57	L	H	HD12	LEU	V	143
R	H	C	ILE	A	57	L	H	HD13	LEU	V	143
R	H	C	ILE	A	57	L	H	HD22	LEU	V	143
R	H	C	ILE	A	57	L	H	HD23	LEU	V	143
R	H	CB	ILE	A	57	L	H	CG	LEU	V	143
R	H	CB	ILE	A	57	L	H	CD1	LEU	V	143
R	H	CB	ILE	A	57	L	H	CD2	LEU	V	143
R	H	CB	ILE	A	57	L	H	HD12	LEU	V	143
R	H	CB	ILE	A	57	L	H	HD13	LEU	V	143
R	H	CB	ILE	A	57	L	H	HD21	LEU	V	143
R	H	CB	ILE	A	57	L	H	HD22	LEU	V	143
R	H	CB	ILE	A	57	L	H	HD23	LEU	V	143
R	H	CB	ILE	A	57	L	H	HD11	ILE	V	147
R	H	O	ILE	A	57	L	H	CD1	LEU	V	143
R	H	O	ILE	A	57	L	H	HD12	LEU	V	143
R	H	O	ILE	A	57	L	H	HD13	LEU	V	143
R	H	CG1	ILE	A	57	L	H	HD22	LEU	V	143
R	H	CG2	ILE	A	57	L	H	CG	LEU	V	143
R	H	CG2	ILE	A	57	L	H	CD1	LEU	V	143
R	H	CG2	ILE	A	57	L	H	CD2	LEU	V	143
R	H	CG2	ILE	A	57	L	H	HG	LEU	V	143
R	H	CG2	ILE	A	57	L	H	HD11	LEU	V	143
R	H	CG2	ILE	A	57	L	H	HD12	LEU	V	143
R	H	CG2	ILE	A	57	L	H	HD13	LEU	V	143
R	H	CG2	ILE	A	57	L	H	HD21	LEU	V	143
R	H	CG2	ILE	A	57	L	H	HD22	LEU	V	143
R	H	CG2	ILE	A	57	L	H	HD23	LEU	V	143
R	H	CG2	ILE	A	57	L	H	CD1	ILE	V	147
R	H	CG2	ILE	A	57	L	H	HD11	ILE	V	147
R	H	CG2	ILE	A	57	L	H	HD13	ILE	V	147
R	H	CD1	ILE	A	57	L	H	HD22	LEU	V	143
R	H	N	LEU	A	58	L	H	CG	LEU	V	143
R	H	N	LEU	A	58	L	H	CD1	LEU	V	143
R	H	N	LEU	A	58	L	H	CD2	LEU	V	143
R	H	N	LEU	A	58	L	H	HD12	LEU	V	143
R	H	N	LEU	A	58	L	H	HD13	LEU	V	143
R	H	N	LEU	A	58	L	H	HD22	LEU	V	143
R	H	N	LEU	A	58	L	H	HD23	LEU	V	143
R	H	CA	LEU	A	58	L	H	CD1	LEU	V	143
R	H	CA	LEU	A	58	L	H	CD2	LEU	V	143
R	H	CA	LEU	A	58	L	H	HB2	LEU	V	143
R	H	CA	LEU	A	58	L	H	HD12	LEU	V	143
R	H	CA	LEU	A	58	L	H	HD13	LEU	V	143
R	H	CA	LEU	A	58	L	H	HD23	LEU	V	143
R	H	C	LEU	A	58	L	H	HD13	LEU	V	143
R	H	CB	LEU	A	58	L	H	HB2	LEU	V	143
R	H	CB	LEU	A	58	L	H	HD13	LEU	V	143
R	H	CB	LEU	A	58	L	H	HD23	LEU	V	143
R	H	O	LEU	A	58	L	H	HD13	LEU	V	143
R	H	CG	LEU	A	58	L	H	HB1	ALA	V	139
R	H	CG	LEU	A	58	L	H	HB2	LEU	V	143
R	H	CG	LEU	A	58	L	H	HD13	LEU	V	143
R	H	CD1	LEU	A	58	L	H	HD21	LEU	V	142
R	H	CD1	LEU	A	58	L	H	HB2	LEU	V	143
R	H	CD1	LEU	A	58	L	H	HD13	LEU	V	143
R	H	CD2	LEU	A	58	L	H	CB	ALA	V	139
R	H	CD2	LEU	A	58	L	H	HA	ALA	V	139
R	H	CD2	LEU	A	58	L	H	HB1	ALA	V	139
R	H	CD2	LEU	A	58	L	H	HB2	ALA	V	139
R	H	CB	VAL	A	61	L	H	HD12	LEU	V	143
R	H	CG1	VAL	A	61	L	H	HD11	ILE	V	150
R	H	CG2	VAL	A	61	L	H	HD12	LEU	V	143
R	H	CG2	VAL	A	62	L	H	CD1	LEU	V	146
R	H	CG2	VAL	A	62	L	H	HD11	LEU	V	146
R	H	CG2	VAL	A	62	L	H	HD12	LEU	V	146
R	H	CG2	VAL	A	62	L	H	HD13	LEU	V	146
R	H	CD2	LEU	A	83	L	H	CZ	PHE	V	189
R	H	CD2	LEU	A	83	L	H	HE1	PHE	V	189
R	H	CD2	LEU	A	83	L	H	HZ	PHE	V	189
R	H	CB	PHE	A	86	L	H	HE1	PHE	V	189
R	H	CG	PHE	A	86	L	H	HD1	PHE	V	189
R	H	CG	PHE	A	86	L	H	HE1	PHE	V	189
R	H	CG	PHE	A	86	L	H	HG22	VAL	V	192
R	H	CG	PHE	A	86	L	H	HG23	VAL	V	192
R	H	CD2	PHE	A	86	L	H	CD1	PHE	V	189
R	H	CD2	PHE	A	86	L	H	CE1	PHE	V	189
R	H	CD2	PHE	A	86	L	H	HA	PHE	V	189
R	H	CD2	PHE	A	86	L	H	HD1	PHE	V	189
R	H	CD2	PHE	A	86	L	H	HE1	PHE	V	189
R	H	CD2	PHE	A	86	L	H	CG2	VAL	V	192
R	H	CD2	PHE	A	86	L	H	HG21	VAL	V	192
R	H	CD2	PHE	A	86	L	H	HG22	VAL	V	192
R	H	CD2	PHE	A	86	L	H	HG23	VAL	V	192
R	H	CE1	PHE	A	86	L	H	HG22	ILE	V	191
R	H	CE2	PHE	A	86	L	H	CD1	PHE	V	189
R	H	CE2	PHE	A	86	L	H	HA	PHE	V	189
R	H	CE2	PHE	A	86	L	H	HD1	PHE	V	189
R	H	CE2	PHE	A	86	L	H	CG2	ILE	V	191
R	H	CE2	PHE	A	86	L	H	HG21	ILE	V	191
R	H	CE2	PHE	A	86	L	H	HG22	ILE	V	191
R	H	CE2	PHE	A	86	L	H	HG23	ILE	V	191
R	H	CE2	PHE	A	86	L	H	CG2	VAL	V	192
R	H	CE2	PHE	A	86	L	H	HG21	VAL	V	192
R	H	CE2	PHE	A	86	L	H	HG22	VAL	V	192
R	H	CE2	PHE	A	86	L	H	HG23	VAL	V	192
R	H	CZ	PHE	A	86	L	H	HA	PHE	V	189
R	H	CZ	PHE	A	86	L	H	CG2	ILE	V	191
R	H	CZ	PHE	A	86	L	H	HG21	ILE	V	191
R	H	CZ	PHE	A	86	L	H	HG22	ILE	V	191
R	H	CZ	PHE	A	86	L	H	HG23	ILE	V	191
R	H	CZ	PHE	A	86	L	H	HG21	VAL	V	192
R	H	CZ	PHE	A	86	L	H	HG22	VAL	V	192
R	H	CA	PRO	A	89	L	H	HG21	ILE	V	195
R	H	CA	PRO	A	89	L	H	HG23	ILE	V	195
R	H	CA	PRO	A	89	L	H	HD11	ILE	V	199
R	H	CA	PRO	A	89	L	H	HD12	ILE	V	199
R	H	C	PRO	A	89	L	H	CG2	ILE	V	195
R	H	C	PRO	A	89	L	H	HG21	ILE	V	195
R	H	C	PRO	A	89	L	H	HG23	ILE	V	195
R	H	C	PRO	A	89	L	H	HD11	ILE	V	199
R	H	CB	PRO	A	89	L	H	CB	ILE	V	195
R	H	CB	PRO	A	89	L	H	CG2	ILE	V	195
R	H	CB	PRO	A	89	L	H	HB	ILE	V	195
R	H	CB	PRO	A	89	L	H	HG21	ILE	V	195
R	H	CB	PRO	A	89	L	H	HG23	ILE	V	195
R	H	CB	PRO	A	89	L	H	HD11	ILE	V	199
R	H	CB	PRO	A	89	L	H	HD12	ILE	V	199
R	H	O	PRO	A	89	L	H	HG21	ILE	V	195
R	H	O	PRO	A	89	L	H	HG23	ILE	V	195
R	H	O	PRO	A	89	L	H	CD1	ILE	V	199
R	H	O	PRO	A	89	L	H	HD11	ILE	V	199
R	H	O	PRO	A	89	L	H	HD12	ILE	V	199
R	H	O	PRO	A	89	L	H	HD13	ILE	V	199
R	H	CG	PRO	A	89	L	H	HG12	VAL	V	192
R	H	CG	PRO	A	89	L	H	HG23	ILE	V	195
R	H	CG	PRO	A	89	L	H	HG21	VAL	V	196
R	H	N	PHE	A	90	L	H	HG23	ILE	V	195
R	H	CE1	PHE	A	90	L	H	HD11	ILE	V	191
R	H	CE1	PHE	A	90	L	H	HD13	ILE	V	191
R	H	CE1	PHE	A	90	L	H	HG13	ILE	V	195
R	H	CE1	PHE	A	90	L	H	HD11	ILE	V	195
R	H	CE2	PHE	A	90	L	H	HG23	ILE	V	191
R	H	CE2	PHE	A	90	L	H	HG13	ILE	V	195
R	H	CZ	PHE	A	90	L	H	CD1	ILE	V	191
R	H	CZ	PHE	A	90	L	H	HG12	ILE	V	191
R	H	CZ	PHE	A	90	L	H	HG22	ILE	V	191
R	H	CZ	PHE	A	90	L	H	HG23	ILE	V	191
R	H	CZ	PHE	A	90	L	H	HD11	ILE	V	191
R	H	CZ	PHE	A	90	L	H	HD13	ILE	V	191
R	H	CZ	PHE	A	90	L	H	HG13	ILE	V	195
R	H	CB	THR	A	92	L	H	HD13	ILE	V	199
R	H	CG2	THR	A	92	L	H	HG22	ILE	V	199
R	H	CG2	THR	A	92	L	H	HD13	ILE	V	199
R	H	N	TYR	A	93	L	H	HD11	ILE	V	199
R	H	CB	TYR	A	93	L	H	HD11	ILE	V	199
R	H	O	LEU	A	96	L	H	HH12	ARG	V	206
R	H	CD1	LEU	A	96	L	H	HD22	LEU	V	203
R	-	CE1	PHE	A	101	L	H	HD13	ILE	V	195
R	-	CZ	PHE	A	101	L	H	HD13	ILE	V	195
R	H	CG	PHE	A	315	L	H	HH2	TRP	V	132
R	H	CG	PHE	A	315	L	H	HZ3	TRP	V	132
R	H	CD1	PHE	A	315	L	H	CE3	TRP	V	132
R	H	CD1	PHE	A	315	L	H	CH2	TRP	V	132
R	H	CD1	PHE	A	315	L	H	CZ3	TRP	V	132
R	H	CD1	PHE	A	315	L	H	HH2	TRP	V	132
R	H	CD1	PHE	A	315	L	H	HZ3	TRP	V	132
R	H	CE1	PHE	A	315	L	H	CE3	TRP	V	132
R	H	CE1	PHE	A	315	L	H	CH2	TRP	V	132
R	H	CE1	PHE	A	315	L	H	CZ3	TRP	V	132
R	H	CE1	PHE	A	315	L	H	HE3	TRP	V	132
R	H	CE1	PHE	A	315	L	H	HH2	TRP	V	132
R	H	CE1	PHE	A	315	L	H	HZ3	TRP	V	132
R	H	CE1	PHE	A	315	L	H	HD21	LEU	V	135
R	H	CZ	PHE	A	315	L	H	CZ3	TRP	V	132
R	H	CZ	PHE	A	315	L	H	HZ3	TRP	V	132
R	H	CB	SER	A	318	L	H	CD1	LEU	V	135
R	H	CB	SER	A	318	L	H	CD2	LEU	V	135
R	H	CB	SER	A	318	L	H	HD12	LEU	V	135
R	H	CB	SER	A	318	L	H	HD13	LEU	V	135
R	H	CB	SER	A	318	L	H	HD22	LEU	V	135
R	H	CB	SER	A	318	L	H	HD23	LEU	V	135
R	H	OG	SER	A	318	L	H	CD1	LEU	V	135
R	H	OG	SER	A	318	L	H	HD12	LEU	V	135
R	H	OG	SER	A	318	L	H	HD13	LEU	V	135
R	H	OG	SER	A	318	L	H	HD22	LEU	V	135
R	H	CB	ILE	A	322	L	H	CE1	HIS	V	131
R	H	CB	ILE	A	322	L	H	HE1	HIS	V	131
R	H	CG1	ILE	A	322	L	H	CE1	HIS	V	131
R	H	CG1	ILE	A	322	L	H	HE1	HIS	V	131
R	H	CG1	ILE	A	322	L	H	HE2	HIS	V	131
R	H	CG2	ILE	A	322	L	H	CE1	HIS	V	131
R	H	CG2	ILE	A	322	L	H	HE1	HIS	V	131
R	H	CD1	ILE	A	322	L	H	ND1	HIS	V	131
R	H	CD1	ILE	A	322	L	H	CE1	HIS	V	131
R	H	CD1	ILE	A	322	L	H	NE2	HIS	V	131
R	H	CD1	ILE	A	322	L	H	HE1	HIS	V	131
R	H	CD1	ILE	A	322	L	H	HE2	HIS	V	131
R	H	CD1	ILE	A	322	L	H	HD12	LEU	V	135
R	H	CD1	ILE	A	322	L	H	HD23	LEU	V	135
R	H	C	TYR	A	325	L	H	HH2	TRP	V	35
R	H	O	TYR	A	325	L	H	CH2	TRP	V	32
R	H	O	TYR	A	325	L	H	HH2	TRP	V	32
R	H	O	TYR	A	325	L	H	HZ3	TRP	V	32
R	H	O	TYR	A	325	L	H	CH2	TRP	V	35
R	H	O	TYR	A	325	L	H	CZ3	TRP	V	35
R	H	O	TYR	A	325	L	H	HH2	TRP	V	35
R	H	O	TYR	A	325	L	H	HZ3	TRP	V	35
R	H	CD1	TYR	A	325	L	H	HZ3	TRP	V	32
R	H	CE1	TYR	A	325	L	H	HZ3	TRP	V	32
R	H	CE2	TYR	A	325	L	H	HZ3	TRP	V	32
R	H	OH	TYR	A	325	L	H	HZ3	TRP	V	32
R	H	OH	TYR	A	325	L	H	CD1	ILE	V	53
R	H	OH	TYR	A	325	L	H	HD11	ILE	V	53
R	H	OH	TYR	A	325	L	H	HD12	ILE	V	53
R	H	OH	TYR	A	325	L	H	HD13	ILE	V	53
R	H	CZ	TYR	A	325	L	H	HZ3	TRP	V	32
R	H	CZ	TYR	A	325	L	H	HD11	ILE	V	53
R	H	CZ	TYR	A	325	L	H	HD12	ILE	V	53
R	H	N	LEU	A	326	L	H	CH2	TRP	V	35
R	H	N	LEU	A	326	L	H	HH2	TRP	V	35
R	H	CA	LEU	A	326	L	H	CH2	TRP	V	35
R	H	CA	LEU	A	326	L	H	CZ2	TRP	V	35
R	H	CA	LEU	A	326	L	H	HH2	TRP	V	35
R	H	CA	LEU	A	326	L	H	HZ2	TRP	V	35
R	H	C	LEU	A	326	L	H	CH2	TRP	V	35
R	H	C	LEU	A	326	L	H	CZ2	TRP	V	35
R	H	C	LEU	A	326	L	H	HH2	TRP	V	35
R	H	C	LEU	A	326	L	H	HZ2	TRP	V	35
R	H	CB	LEU	A	326	L	H	CH2	TRP	V	35
R	H	CB	LEU	A	326	L	H	CZ2	TRP	V	35
R	H	CB	LEU	A	326	L	H	HH2	TRP	V	35
R	H	CB	LEU	A	326	L	H	HZ2	TRP	V	35
R	H	O	LEU	A	326	L	H	CH2	TRP	V	35
R	H	O	LEU	A	326	L	H	CZ2	TRP	V	35
R	H	O	LEU	A	326	L	H	HH2	TRP	V	35
R	H	O	LEU	A	326	L	H	HZ2	TRP	V	35
R	H	CG	LEU	A	326	L	H	CZ2	TRP	V	35
R	H	CG	LEU	A	326	L	H	HH2	TRP	V	35
R	H	CG	LEU	A	326	L	H	HZ2	TRP	V	35
R	H	CD2	LEU	A	326	L	H	CE2	TRP	V	35
R	H	CD2	LEU	A	326	L	H	NE1	TRP	V	35
R	H	CD2	LEU	A	326	L	H	CH2	TRP	V	35
R	H	CD2	LEU	A	326	L	H	CZ2	TRP	V	35
R	H	CD2	LEU	A	326	L	H	HH2	TRP	V	35
R	H	CD2	LEU	A	326	L	H	HZ2	TRP	V	35
R	H	CD2	LEU	A	326	L	H	HE1	TRP	V	35
R	-	N	GLY	A	327	L	H	HH2	TRP	V	35
R	-	NH2	ARG	A	328	L	-	O	LYS	V	39
R	-	NH2	ARG	A	328	L	-	HB3	LYS	V	39
R	-	NH2	ARG	A	328	L	-	HD3	LYS	V	39

- 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