IID

Q8IYL9_P32249.9 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	-	GLY	A	100	L	H	LEU	V	305
R	H	ALA	A	102	L	H	PHE	V	23
R	H	ALA	A	102	L	H	ILE	V	26
R	H	ALA	A	102	L	H	VAL	V	27
R	H	LEU	A	103	L	H	VAL	V	27
R	H	ARG	A	105	L	H	PHE	V	23
R	H	ARG	A	105	L	H	ILE	V	26
R	H	ILE	A	106	L	H	PHE	V	23
R	H	ILE	A	106	L	H	VAL	V	27
R	H	ILE	A	106	L	H	VAL	V	284
R	H	ILE	A	106	L	H	ILE	V	288
R	H	LEU	A	109	L	H	LEU	V	281
R	H	LYS	A	149	L	H	VAL	V	244
R	H	ILE	A	153	L	H	VAL	V	244
R	H	ILE	A	153	L	H	MET	V	245
R	H	ILE	A	153	L	H	ILE	V	248
R	H	ILE	A	153	L	H	MET	V	271
R	H	PHE	A	154	L	H	MET	V	271
R	H	TRP	A	156	L	H	LEU	V	237
R	H	ILE	A	157	L	H	MET	V	271
R	H	ILE	A	157	L	H	ILE	V	274
R	H	PHE	A	160	L	H	LEU	V	278
R	H	PHE	A	160	L	H	LEU	V	281
R	H	LEU	A	164	L	H	LEU	V	16
R	H	LEU	A	164	L	H	ILE	V	19
R	H	LEU	A	164	L	H	VAL	V	20
R	-	ILE	A	168	L	H	ILE	V	19
R	H	MET	A	322	L	H	ARG	V	211
R	H	ARG	A	325	L	H	ARG	V	211
R	H	ARG	A	325	L	H	HIS	V	212
R	H	PHE	A	42	L	H	LYS	V	222
R	H	PHE	A	42	L	H	LYS	V	226
R	H	ILE	A	43	L	H	LYS	V	222
R	H	LEU	A	46	L	H	ILE	V	225
R	H	LEU	A	46	L	H	VAL	V	229
R	H	LEU	A	50	L	H	TYR	V	207
R	H	LEU	A	50	L	H	ILE	V	225
R	H	LEU	A	50	L	H	VAL	V	229
R	H	LEU	A	53	L	H	THR	V	232
R	H	VAL	A	54	L	H	ARG	V	204
R	H	VAL	A	57	L	H	LEU	V	200
R	H	VAL	A	57	L	H	ARG	V	204
R	H	GLN	A	58	L	H	ARG	V	204
R	H	GLN	A	58	L	H	GLN	V	208
R	H	ARG	A	60	L	H	LEU	V	196
R	H	ARG	A	60	L	H	LEU	V	200
R	H	ILE	A	75	L	H	VAL	V	233
R	H	ILE	A	75	L	H	VAL	V	236
R	H	ILE	A	75	L	H	LEU	V	237
R	H	ILE	A	78	L	H	VAL	V	229
R	H	ILE	A	78	L	H	VAL	V	233
R	H	LEU	A	79	L	H	VAL	V	233
R	H	LEU	A	79	L	H	LEU	V	237
R	H	THR	A	81	L	H	VAL	V	229
R	H	THR	A	82	L	H	VAL	V	229
R	H	THR	A	82	L	H	SER	V	230
R	H	THR	A	82	L	H	PHE	V	292
R	H	PRO	A	85	L	H	LYS	V	226
R	-	ARG	A	98	L	H	TRP	V	302
R	-	ARG	A	98	L	H	LEU	V	305
R	-	ILE	A	99	L	H	TRP	V	302
R	-	ILE	A	99	L	H	LEU	V	305

- 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

Q8IYL9_P32249.9 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	CD1	PHE	A	42	L	H	HZ1	LYS	V	226
R	H	CD2	PHE	A	42	L	H	HE2	LYS	V	226
R	H	CD2	PHE	A	42	L	H	HZ1	LYS	V	226
R	H	CE1	PHE	A	42	L	H	HD3	LYS	V	222
R	H	CE1	PHE	A	42	L	H	CE	LYS	V	226
R	H	CE1	PHE	A	42	L	H	NZ	LYS	V	226
R	H	CE1	PHE	A	42	L	H	HE2	LYS	V	226
R	H	CE1	PHE	A	42	L	H	HE3	LYS	V	226
R	H	CE1	PHE	A	42	L	H	HZ1	LYS	V	226
R	H	CE2	PHE	A	42	L	H	CE	LYS	V	226
R	H	CE2	PHE	A	42	L	H	NZ	LYS	V	226
R	H	CE2	PHE	A	42	L	H	HG2	LYS	V	226
R	H	CE2	PHE	A	42	L	H	HE2	LYS	V	226
R	H	CE2	PHE	A	42	L	H	HE3	LYS	V	226
R	H	CE2	PHE	A	42	L	H	HZ1	LYS	V	226
R	H	CE2	PHE	A	42	L	H	HZ3	LYS	V	226
R	H	CZ	PHE	A	42	L	H	CG	LYS	V	226
R	H	CZ	PHE	A	42	L	H	CD	LYS	V	226
R	H	CZ	PHE	A	42	L	H	CE	LYS	V	226
R	H	CZ	PHE	A	42	L	H	NZ	LYS	V	226
R	H	CZ	PHE	A	42	L	H	HG2	LYS	V	226
R	H	CZ	PHE	A	42	L	H	HG3	LYS	V	226
R	H	CZ	PHE	A	42	L	H	HE2	LYS	V	226
R	H	CZ	PHE	A	42	L	H	HE3	LYS	V	226
R	H	CZ	PHE	A	42	L	H	HZ1	LYS	V	226
R	H	CZ	PHE	A	42	L	H	HZ2	LYS	V	226
R	H	CZ	PHE	A	42	L	H	HZ3	LYS	V	226
R	H	CD1	ILE	A	43	L	H	HZ1	LYS	V	222
R	H	CG	LEU	A	46	L	H	HG22	VAL	V	229
R	H	CD1	LEU	A	46	L	H	CG2	VAL	V	229
R	H	CD1	LEU	A	46	L	H	HG13	VAL	V	229
R	H	CD1	LEU	A	46	L	H	HG22	VAL	V	229
R	H	CD2	LEU	A	46	L	H	HG21	ILE	V	225
R	H	CD2	LEU	A	46	L	H	HG23	ILE	V	225
R	H	CG	LEU	A	50	L	H	CE2	TYR	V	207
R	H	CG	LEU	A	50	L	H	HE2	TYR	V	207
R	H	CD1	LEU	A	50	L	H	CG2	VAL	V	229
R	H	CD1	LEU	A	50	L	H	HG23	VAL	V	229
R	H	CD2	LEU	A	50	L	H	CG	TYR	V	207
R	H	CD2	LEU	A	50	L	H	CD2	TYR	V	207
R	H	CD2	LEU	A	50	L	H	CE2	TYR	V	207
R	H	CD2	LEU	A	50	L	H	OH	TYR	V	207
R	H	CD2	LEU	A	50	L	H	CZ	TYR	V	207
R	H	CD2	LEU	A	50	L	H	HD2	TYR	V	207
R	H	CD2	LEU	A	50	L	H	HE2	TYR	V	207
R	H	CD2	LEU	A	50	L	H	CG2	ILE	V	225
R	H	CD2	LEU	A	50	L	H	HG22	ILE	V	225
R	H	CD2	LEU	A	50	L	H	HG23	ILE	V	225
R	H	CD2	LEU	A	53	L	H	HG21	THR	V	232
R	H	CG1	VAL	A	54	L	H	NE	ARG	V	204
R	H	CG1	VAL	A	54	L	H	HG3	ARG	V	204
R	H	CG1	VAL	A	54	L	H	HE	ARG	V	204
R	H	CG2	VAL	A	54	L	H	HG3	ARG	V	204
R	H	CG1	VAL	A	57	L	H	HB2	LEU	V	200
R	H	CG1	VAL	A	57	L	H	HD12	LEU	V	200
R	H	CG1	VAL	A	57	L	H	HD2	ARG	V	204
R	H	CG2	VAL	A	57	L	H	HD12	LEU	V	200
R	H	CG2	VAL	A	57	L	H	HD23	LEU	V	200
R	H	CB	GLN	A	58	L	H	NH2	ARG	V	204
R	H	CB	GLN	A	58	L	H	HH22	ARG	V	204
R	H	CG	GLN	A	58	L	H	NE	ARG	V	204
R	H	CG	GLN	A	58	L	H	NH1	ARG	V	204
R	H	CG	GLN	A	58	L	H	NH2	ARG	V	204
R	H	CG	GLN	A	58	L	H	CZ	ARG	V	204
R	H	CG	GLN	A	58	L	H	HE	ARG	V	204
R	H	CG	GLN	A	58	L	H	HH11	ARG	V	204
R	H	CG	GLN	A	58	L	H	HH12	ARG	V	204
R	H	CG	GLN	A	58	L	H	HH21	ARG	V	204
R	H	CG	GLN	A	58	L	H	HH22	ARG	V	204
R	H	CD	GLN	A	58	L	H	NE	ARG	V	204
R	H	CD	GLN	A	58	L	H	NH1	ARG	V	204
R	H	CD	GLN	A	58	L	H	NH2	ARG	V	204
R	H	CD	GLN	A	58	L	H	CZ	ARG	V	204
R	H	CD	GLN	A	58	L	H	HE	ARG	V	204
R	H	CD	GLN	A	58	L	H	HH21	ARG	V	204
R	H	CD	GLN	A	58	L	H	HH22	ARG	V	204
R	H	NE2	GLN	A	58	L	H	NE	ARG	V	204
R	H	NE2	GLN	A	58	L	H	NH1	ARG	V	204
R	H	NE2	GLN	A	58	L	H	NH2	ARG	V	204
R	H	NE2	GLN	A	58	L	H	CZ	ARG	V	204
R	H	NE2	GLN	A	58	L	H	HE	ARG	V	204
R	H	NE2	GLN	A	58	L	H	HH12	ARG	V	204
R	H	NE2	GLN	A	58	L	H	HH21	ARG	V	204
R	H	NE2	GLN	A	58	L	H	HH22	ARG	V	204
R	H	NE2	GLN	A	58	L	H	HE21	GLN	V	208
R	H	NE2	GLN	A	58	L	H	HE22	GLN	V	208
R	H	OE1	GLN	A	58	L	H	NH2	ARG	V	204
R	H	OE1	GLN	A	58	L	H	HH21	ARG	V	204
R	H	OE1	GLN	A	58	L	H	HH22	ARG	V	204
R	H	NH2	ARG	A	60	L	H	HD22	LEU	V	196
R	H	NH2	ARG	A	60	L	H	CD1	LEU	V	200
R	H	NH2	ARG	A	60	L	H	HD11	LEU	V	200
R	H	NH2	ARG	A	60	L	H	HD12	LEU	V	200
R	H	NH2	ARG	A	60	L	H	HD13	LEU	V	200
R	H	CZ	ARG	A	60	L	H	HD12	LEU	V	200
R	H	CZ	ARG	A	60	L	H	HD13	LEU	V	200
R	H	CA	ILE	A	75	L	H	HG22	VAL	V	233
R	H	CB	ILE	A	75	L	H	HD23	LEU	V	237
R	H	O	ILE	A	75	L	H	HG12	VAL	V	233
R	H	O	ILE	A	75	L	H	HG13	VAL	V	233
R	H	O	ILE	A	75	L	H	HG22	VAL	V	233
R	H	O	ILE	A	75	L	H	HG23	VAL	V	233
R	H	O	ILE	A	75	L	H	HD12	LEU	V	237
R	H	CG1	ILE	A	75	L	H	HG13	VAL	V	236
R	H	CG2	ILE	A	75	L	H	HG13	VAL	V	233
R	H	CG2	ILE	A	75	L	H	HG22	VAL	V	233
R	H	CG2	ILE	A	75	L	H	HG11	VAL	V	236
R	H	CG2	ILE	A	75	L	H	HG13	VAL	V	236
R	H	CG2	ILE	A	75	L	H	CG	LEU	V	237
R	H	CG2	ILE	A	75	L	H	CD2	LEU	V	237
R	H	CG2	ILE	A	75	L	H	HG	LEU	V	237
R	H	CG2	ILE	A	75	L	H	HD12	LEU	V	237
R	H	CG2	ILE	A	75	L	H	HD21	LEU	V	237
R	H	CG2	ILE	A	75	L	H	HD23	LEU	V	237
R	H	CD1	ILE	A	75	L	H	CG1	VAL	V	236
R	H	CD1	ILE	A	75	L	H	HG11	VAL	V	236
R	H	CD1	ILE	A	75	L	H	HG12	VAL	V	236
R	H	CD1	ILE	A	75	L	H	HG13	VAL	V	236
R	H	CA	ILE	A	78	L	H	HG23	VAL	V	233
R	H	C	ILE	A	78	L	H	HG12	VAL	V	233
R	H	C	ILE	A	78	L	H	HG23	VAL	V	233
R	H	CB	ILE	A	78	L	H	CG1	VAL	V	229
R	H	CB	ILE	A	78	L	H	HG11	VAL	V	229
R	H	CB	ILE	A	78	L	H	HG12	VAL	V	229
R	H	CB	ILE	A	78	L	H	HG13	VAL	V	229
R	H	CB	ILE	A	78	L	H	CG2	VAL	V	233
R	H	CB	ILE	A	78	L	H	HG21	VAL	V	233
R	H	CB	ILE	A	78	L	H	HG22	VAL	V	233
R	H	CB	ILE	A	78	L	H	HG23	VAL	V	233
R	H	O	ILE	A	78	L	H	HG11	VAL	V	229
R	H	O	ILE	A	78	L	H	HG13	VAL	V	229
R	H	O	ILE	A	78	L	H	HG23	VAL	V	233
R	H	CG1	ILE	A	78	L	H	HG12	VAL	V	229
R	H	CG2	ILE	A	78	L	H	CB	VAL	V	229
R	H	CG2	ILE	A	78	L	H	CG1	VAL	V	229
R	H	CG2	ILE	A	78	L	H	HG11	VAL	V	229
R	H	CG2	ILE	A	78	L	H	HG12	VAL	V	229
R	H	CG2	ILE	A	78	L	H	HG13	VAL	V	229
R	H	CG2	ILE	A	78	L	H	HG23	VAL	V	229
R	H	CG2	ILE	A	78	L	H	CG2	VAL	V	233
R	H	CG2	ILE	A	78	L	H	HG21	VAL	V	233
R	H	CG2	ILE	A	78	L	H	HG22	VAL	V	233
R	H	CG2	ILE	A	78	L	H	HG23	VAL	V	233
R	H	CD1	ILE	A	78	L	H	HG12	VAL	V	229
R	H	N	LEU	A	79	L	H	CG1	VAL	V	233
R	H	N	LEU	A	79	L	H	HG12	VAL	V	233
R	H	N	LEU	A	79	L	H	HG23	VAL	V	233
R	H	CA	LEU	A	79	L	H	CG1	VAL	V	233
R	H	CA	LEU	A	79	L	H	HG12	VAL	V	233
R	H	CA	LEU	A	79	L	H	HG23	VAL	V	233
R	H	CB	LEU	A	79	L	H	CG1	VAL	V	233
R	H	CB	LEU	A	79	L	H	HG11	VAL	V	233
R	H	CB	LEU	A	79	L	H	HG12	VAL	V	233
R	H	CB	LEU	A	79	L	H	HG13	VAL	V	233
R	H	CB	LEU	A	79	L	H	HD11	LEU	V	237
R	H	CB	LEU	A	79	L	H	HD12	LEU	V	237
R	H	CG	LEU	A	79	L	H	CG1	VAL	V	233
R	H	CG	LEU	A	79	L	H	HG11	VAL	V	233
R	H	CG	LEU	A	79	L	H	HG12	VAL	V	233
R	H	CG	LEU	A	79	L	H	CD1	LEU	V	237
R	H	CG	LEU	A	79	L	H	HD11	LEU	V	237
R	H	CG	LEU	A	79	L	H	HD12	LEU	V	237
R	H	CG	LEU	A	79	L	H	HD13	LEU	V	237
R	H	CD1	LEU	A	79	L	H	CG1	VAL	V	233
R	H	CD1	LEU	A	79	L	H	HG11	VAL	V	233
R	H	CD1	LEU	A	79	L	H	HG12	VAL	V	233
R	H	CD1	LEU	A	79	L	H	HD11	LEU	V	237
R	H	CD1	LEU	A	79	L	H	HD12	LEU	V	237
R	H	CD2	LEU	A	79	L	H	CD1	LEU	V	237
R	H	CD2	LEU	A	79	L	H	HD11	LEU	V	237
R	H	CD2	LEU	A	79	L	H	HD12	LEU	V	237
R	H	CD2	LEU	A	79	L	H	HD13	LEU	V	237
R	H	OG1	THR	A	81	L	H	HG13	VAL	V	229
R	H	O	THR	A	82	L	H	CZ	PHE	V	292
R	H	O	THR	A	82	L	H	HZ	PHE	V	292
R	H	CG2	THR	A	82	L	H	CG1	VAL	V	229
R	H	CG2	THR	A	82	L	H	HG11	VAL	V	229
R	H	CG2	THR	A	82	L	H	HG13	VAL	V	229
R	H	CG2	THR	A	82	L	H	HA	SER	V	230
R	H	CG2	THR	A	82	L	H	HB2	SER	V	230
R	H	CB	PRO	A	85	L	H	NZ	LYS	V	226
R	H	CB	PRO	A	85	L	H	HZ1	LYS	V	226
R	H	CB	PRO	A	85	L	H	HZ2	LYS	V	226
R	H	CB	PRO	A	85	L	H	HZ3	LYS	V	226
R	H	CG	PRO	A	85	L	H	CE	LYS	V	226
R	H	CG	PRO	A	85	L	H	NZ	LYS	V	226
R	H	CG	PRO	A	85	L	H	HD3	LYS	V	226
R	H	CG	PRO	A	85	L	H	HE2	LYS	V	226
R	H	CG	PRO	A	85	L	H	HZ1	LYS	V	226
R	H	CG	PRO	A	85	L	H	HZ2	LYS	V	226
R	H	CG	PRO	A	85	L	H	HZ3	LYS	V	226
R	H	CD	PRO	A	85	L	H	HZ1	LYS	V	226
R	H	CD	PRO	A	85	L	H	HZ3	LYS	V	226
R	-	CB	ARG	A	98	L	H	HE1	TRP	V	302
R	-	O	ARG	A	98	L	H	HE1	TRP	V	302
R	-	O	ARG	A	98	L	H	HD21	LEU	V	305
R	-	O	ARG	A	98	L	H	HD23	LEU	V	305
R	-	CA	ILE	A	99	L	H	HD22	LEU	V	305
R	-	CA	ILE	A	99	L	H	HD23	LEU	V	305
R	-	C	ILE	A	99	L	H	HD22	LEU	V	305
R	-	C	ILE	A	99	L	H	HD23	LEU	V	305
R	-	O	ILE	A	99	L	H	HD22	LEU	V	305
R	-	O	ILE	A	99	L	H	HD23	LEU	V	305
R	-	CG2	ILE	A	99	L	H	HD1	TRP	V	302
R	-	N	GLY	A	100	L	H	HD23	LEU	V	305
R	H	CA	ALA	A	102	L	H	HG21	ILE	V	26
R	H	CA	ALA	A	102	L	H	CG2	VAL	V	27
R	H	CA	ALA	A	102	L	H	HG21	VAL	V	27
R	H	CA	ALA	A	102	L	H	HG22	VAL	V	27
R	H	CA	ALA	A	102	L	H	HG23	VAL	V	27
R	H	C	ALA	A	102	L	H	CG2	VAL	V	27
R	H	C	ALA	A	102	L	H	HG12	VAL	V	27
R	H	C	ALA	A	102	L	H	HG22	VAL	V	27
R	H	C	ALA	A	102	L	H	HG23	VAL	V	27
R	H	CB	ALA	A	102	L	H	CG2	ILE	V	26
R	H	CB	ALA	A	102	L	H	HG21	ILE	V	26
R	H	CB	ALA	A	102	L	H	HG22	ILE	V	26
R	H	CB	ALA	A	102	L	H	CA	VAL	V	27
R	H	CB	ALA	A	102	L	H	CB	VAL	V	27
R	H	CB	ALA	A	102	L	H	CG2	VAL	V	27
R	H	CB	ALA	A	102	L	H	HA	VAL	V	27
R	H	CB	ALA	A	102	L	H	HG12	VAL	V	27
R	H	CB	ALA	A	102	L	H	HG21	VAL	V	27
R	H	CB	ALA	A	102	L	H	HG22	VAL	V	27
R	H	CB	ALA	A	102	L	H	HG23	VAL	V	27
R	H	O	ALA	A	102	L	H	CE2	PHE	V	23
R	H	O	ALA	A	102	L	H	HE2	PHE	V	23
R	H	O	ALA	A	102	L	H	CG2	VAL	V	27
R	H	O	ALA	A	102	L	H	HG22	VAL	V	27
R	H	O	ALA	A	102	L	H	HG23	VAL	V	27
R	H	N	LEU	A	103	L	H	HG22	VAL	V	27
R	H	CD2	LEU	A	103	L	H	HG12	VAL	V	27
R	H	CA	ARG	A	105	L	H	HE2	PHE	V	23
R	H	C	ARG	A	105	L	H	HE2	PHE	V	23
R	H	CB	ARG	A	105	L	H	CE2	PHE	V	23
R	H	CB	ARG	A	105	L	H	HE2	PHE	V	23
R	H	NE	ARG	A	105	L	H	HD2	PHE	V	23
R	H	NH1	ARG	A	105	L	H	HD2	PHE	V	23
R	H	NH1	ARG	A	105	L	H	HD12	ILE	V	26
R	H	NH1	ARG	A	105	L	H	HD13	ILE	V	26
R	H	CZ	ARG	A	105	L	H	HD2	PHE	V	23
R	H	N	ILE	A	106	L	H	CE2	PHE	V	23
R	H	N	ILE	A	106	L	H	HE2	PHE	V	23
R	H	N	ILE	A	106	L	H	HZ	PHE	V	23
R	H	CA	ILE	A	106	L	H	CZ	PHE	V	23
R	H	CA	ILE	A	106	L	H	HE2	PHE	V	23
R	H	CA	ILE	A	106	L	H	HZ	PHE	V	23
R	H	CB	ILE	A	106	L	H	CZ	PHE	V	23
R	H	CB	ILE	A	106	L	H	HE2	PHE	V	23
R	H	CB	ILE	A	106	L	H	HZ	PHE	V	23
R	H	CG1	ILE	A	106	L	H	CE1	PHE	V	23
R	H	CG1	ILE	A	106	L	H	CE2	PHE	V	23
R	H	CG1	ILE	A	106	L	H	CZ	PHE	V	23
R	H	CG1	ILE	A	106	L	H	HE1	PHE	V	23
R	H	CG1	ILE	A	106	L	H	HE2	PHE	V	23
R	H	CG1	ILE	A	106	L	H	HZ	PHE	V	23
R	H	CG1	ILE	A	106	L	H	CG1	VAL	V	27
R	H	CG1	ILE	A	106	L	H	CG2	VAL	V	27
R	H	CG1	ILE	A	106	L	H	HG13	VAL	V	27
R	H	CG1	ILE	A	106	L	H	HG23	VAL	V	27
R	H	CG1	ILE	A	106	L	H	CG1	VAL	V	284
R	H	CG1	ILE	A	106	L	H	HG11	VAL	V	284
R	H	CG1	ILE	A	106	L	H	HG12	VAL	V	284
R	H	CG1	ILE	A	106	L	H	HG13	VAL	V	284
R	H	CG2	ILE	A	106	L	H	HZ	PHE	V	23
R	H	CG2	ILE	A	106	L	H	HG11	VAL	V	284
R	H	CG2	ILE	A	106	L	H	HG13	VAL	V	284
R	H	CG2	ILE	A	106	L	H	HD11	ILE	V	288
R	H	CD1	ILE	A	106	L	H	CE2	PHE	V	23
R	H	CD1	ILE	A	106	L	H	CZ	PHE	V	23
R	H	CD1	ILE	A	106	L	H	HE2	PHE	V	23
R	H	CD1	ILE	A	106	L	H	HZ	PHE	V	23
R	H	CD1	ILE	A	106	L	H	CB	VAL	V	27
R	H	CD1	ILE	A	106	L	H	CG1	VAL	V	27
R	H	CD1	ILE	A	106	L	H	CG2	VAL	V	27
R	H	CD1	ILE	A	106	L	H	HB	VAL	V	27
R	H	CD1	ILE	A	106	L	H	HG11	VAL	V	27
R	H	CD1	ILE	A	106	L	H	HG12	VAL	V	27
R	H	CD1	ILE	A	106	L	H	HG13	VAL	V	27
R	H	CD1	ILE	A	106	L	H	HG22	VAL	V	27
R	H	CD1	ILE	A	106	L	H	HG23	VAL	V	27
R	H	CD1	ILE	A	106	L	H	CG1	VAL	V	284
R	H	CD1	ILE	A	106	L	H	HG11	VAL	V	284
R	H	CD1	ILE	A	106	L	H	HG12	VAL	V	284
R	H	CD1	ILE	A	106	L	H	HG13	VAL	V	284
R	H	CD2	LEU	A	109	L	H	HD13	LEU	V	281
R	H	CB	LYS	A	149	L	H	HG13	VAL	V	244
R	H	CD	LYS	A	149	L	H	HG12	VAL	V	244
R	H	CG1	ILE	A	153	L	H	HG13	VAL	V	244
R	H	CG2	ILE	A	153	L	H	HB3	MET	V	271
R	H	CD1	ILE	A	153	L	H	CG1	VAL	V	244
R	H	CD1	ILE	A	153	L	H	HB	VAL	V	244
R	H	CD1	ILE	A	153	L	H	HG11	VAL	V	244
R	H	CD1	ILE	A	153	L	H	HG13	VAL	V	244
R	H	CD1	ILE	A	153	L	H	CG	MET	V	245
R	H	CD1	ILE	A	153	L	H	SD	MET	V	245
R	H	CD1	ILE	A	153	L	H	HG3	MET	V	245
R	H	CD1	ILE	A	153	L	H	HD12	ILE	V	248
R	H	CD2	PHE	A	154	L	H	CE	MET	V	271
R	H	CD2	PHE	A	154	L	H	HE1	MET	V	271
R	H	CD2	PHE	A	154	L	H	HE2	MET	V	271
R	H	CE2	PHE	A	154	L	H	HE1	MET	V	271
R	H	CE2	TRP	A	156	L	H	HD22	LEU	V	237
R	H	CE3	TRP	A	156	L	H	HD22	LEU	V	237
R	H	CH2	TRP	A	156	L	H	CD2	LEU	V	237
R	H	CH2	TRP	A	156	L	H	HD22	LEU	V	237
R	H	CH2	TRP	A	156	L	H	HD23	LEU	V	237
R	H	CZ2	TRP	A	156	L	H	CD2	LEU	V	237
R	H	CZ2	TRP	A	156	L	H	HD21	LEU	V	237
R	H	CZ2	TRP	A	156	L	H	HD22	LEU	V	237
R	H	CZ2	TRP	A	156	L	H	HD23	LEU	V	237
R	H	CZ3	TRP	A	156	L	H	HD22	LEU	V	237
R	H	N	ILE	A	157	L	H	HG22	ILE	V	274
R	H	CA	ILE	A	157	L	H	HG22	ILE	V	274
R	H	CA	ILE	A	157	L	H	HD12	ILE	V	274
R	H	CB	ILE	A	157	L	H	CG2	ILE	V	274
R	H	CB	ILE	A	157	L	H	CD1	ILE	V	274
R	H	CB	ILE	A	157	L	H	HG22	ILE	V	274
R	H	CB	ILE	A	157	L	H	HD11	ILE	V	274
R	H	CB	ILE	A	157	L	H	HD12	ILE	V	274
R	H	CB	ILE	A	157	L	H	HD13	ILE	V	274
R	H	CG1	ILE	A	157	L	H	SD	MET	V	271
R	H	CG1	ILE	A	157	L	H	HA	MET	V	271
R	H	CG1	ILE	A	157	L	H	CB	ILE	V	274
R	H	CG1	ILE	A	157	L	H	CG1	ILE	V	274
R	H	CG1	ILE	A	157	L	H	CG2	ILE	V	274
R	H	CG1	ILE	A	157	L	H	CD1	ILE	V	274
R	H	CG1	ILE	A	157	L	H	HB	ILE	V	274
R	H	CG1	ILE	A	157	L	H	HG21	ILE	V	274
R	H	CG1	ILE	A	157	L	H	HG22	ILE	V	274
R	H	CG1	ILE	A	157	L	H	HG23	ILE	V	274
R	H	CG1	ILE	A	157	L	H	HD12	ILE	V	274
R	H	CG1	ILE	A	157	L	H	HD13	ILE	V	274
R	H	CG2	ILE	A	157	L	H	CG1	ILE	V	274
R	H	CG2	ILE	A	157	L	H	CD1	ILE	V	274
R	H	CG2	ILE	A	157	L	H	HG22	ILE	V	274
R	H	CG2	ILE	A	157	L	H	HD11	ILE	V	274
R	H	CG2	ILE	A	157	L	H	HD12	ILE	V	274
R	H	CG2	ILE	A	157	L	H	HD13	ILE	V	274
R	H	CD1	ILE	A	157	L	H	CA	MET	V	271
R	H	CD1	ILE	A	157	L	H	CB	MET	V	271
R	H	CD1	ILE	A	157	L	H	CG	MET	V	271
R	H	CD1	ILE	A	157	L	H	SD	MET	V	271
R	H	CD1	ILE	A	157	L	H	CE	MET	V	271
R	H	CD1	ILE	A	157	L	H	HA	MET	V	271
R	H	CD1	ILE	A	157	L	H	HB3	MET	V	271
R	H	CD1	ILE	A	157	L	H	HE1	MET	V	271
R	H	CD1	ILE	A	157	L	H	CB	ILE	V	274
R	H	CD1	ILE	A	157	L	H	CG2	ILE	V	274
R	H	CD1	ILE	A	157	L	H	CD1	ILE	V	274
R	H	CD1	ILE	A	157	L	H	HB	ILE	V	274
R	H	CD1	ILE	A	157	L	H	HG22	ILE	V	274
R	H	CD1	ILE	A	157	L	H	HD12	ILE	V	274
R	H	CD1	ILE	A	157	L	H	HD13	ILE	V	274
R	H	CD2	PHE	A	160	L	H	HD12	LEU	V	278
R	H	CE1	PHE	A	160	L	H	HD12	LEU	V	278
R	H	CE1	PHE	A	160	L	H	CD1	LEU	V	281
R	H	CE1	PHE	A	160	L	H	HD11	LEU	V	281
R	H	CE1	PHE	A	160	L	H	HD12	LEU	V	281
R	H	CE1	PHE	A	160	L	H	HD13	LEU	V	281
R	H	CE2	PHE	A	160	L	H	CD1	LEU	V	278
R	H	CE2	PHE	A	160	L	H	HD12	LEU	V	278
R	H	CE2	PHE	A	160	L	H	HD13	LEU	V	278
R	H	CE2	PHE	A	160	L	H	HD23	LEU	V	278
R	H	CZ	PHE	A	160	L	H	CD1	LEU	V	278
R	H	CZ	PHE	A	160	L	H	HD11	LEU	V	278
R	H	CZ	PHE	A	160	L	H	HD12	LEU	V	278
R	H	CZ	PHE	A	160	L	H	HD13	LEU	V	278
R	H	CZ	PHE	A	160	L	H	HD11	LEU	V	281
R	H	CB	LEU	A	164	L	H	HG23	ILE	V	19
R	H	CG	LEU	A	164	L	H	CG2	ILE	V	19
R	H	CG	LEU	A	164	L	H	HG21	ILE	V	19
R	H	CG	LEU	A	164	L	H	HG23	ILE	V	19
R	H	CD1	LEU	A	164	L	H	CG2	ILE	V	19
R	H	CD1	LEU	A	164	L	H	HG21	ILE	V	19
R	H	CD1	LEU	A	164	L	H	HG22	ILE	V	19
R	H	CD1	LEU	A	164	L	H	HG23	ILE	V	19
R	H	CD1	LEU	A	164	L	H	HG22	VAL	V	20
R	H	CD2	LEU	A	164	L	H	HD11	LEU	V	16
R	H	CD2	LEU	A	164	L	H	CG2	ILE	V	19
R	H	CD2	LEU	A	164	L	H	HB	ILE	V	19
R	H	CD2	LEU	A	164	L	H	HG21	ILE	V	19
R	H	CD2	LEU	A	164	L	H	HG23	ILE	V	19
R	H	CD2	LEU	A	164	L	H	CG2	VAL	V	20
R	H	CD2	LEU	A	164	L	H	HG21	VAL	V	20
R	H	CD2	LEU	A	164	L	H	HG22	VAL	V	20
R	-	CG1	ILE	A	168	L	H	HG12	ILE	V	19
R	-	CG1	ILE	A	168	L	H	HG22	ILE	V	19
R	-	CG1	ILE	A	168	L	H	HG23	ILE	V	19
R	-	CG1	ILE	A	168	L	H	HD13	ILE	V	19
R	-	CD1	ILE	A	168	L	H	CD1	ILE	V	19
R	-	CD1	ILE	A	168	L	H	HG12	ILE	V	19
R	-	CD1	ILE	A	168	L	H	HD11	ILE	V	19
R	-	CD1	ILE	A	168	L	H	HD13	ILE	V	19
R	H	CE	MET	A	322	L	H	NH2	ARG	V	211
R	H	CE	MET	A	322	L	H	HH21	ARG	V	211
R	H	CE	MET	A	322	L	H	HH22	ARG	V	211
R	H	NH2	ARG	A	325	L	H	HH12	ARG	V	211
R	H	NH2	ARG	A	325	L	H	HH22	ARG	V	211
R	H	NH2	ARG	A	325	L	H	HE1	HIS	V	212

- 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