IID

Q8NGK5_O95221.4 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	TYR	A	120	L	-	ILE	V	316
R	H	TYR	A	123	L	-	ARG	V	317
R	H	CYS	A	127	L	-	ARG	V	317
R	-	ARG	A	128	L	-	ARG	V	317
R	H	LEU	A	194	L	H	ARG	V	55
R	H	SER	A	197	L	H	ARG	V	55
R	H	SER	A	197	L	-	HIS	V	58
R	H	SER	A	199	L	H	LYS	V	52
R	H	SER	A	200	L	H	LYS	V	52
R	H	ILE	A	201	L	H	LYS	V	52
R	H	ILE	A	201	L	H	ILE	V	53
R	H	LEU	A	202	L	H	LYS	V	52
R	H	ALA	A	203	L	H	LYS	V	52
R	H	GLY	A	204	L	H	LYS	V	52
R	H	VAL	A	205	L	H	ILE	V	53
R	H	VAL	A	208	L	H	VAL	V	45
R	H	VAL	A	208	L	H	ALA	V	49
R	H	LEU	A	211	L	H	VAL	V	41
R	H	LEU	A	211	L	H	VAL	V	45
R	H	LEU	A	212	L	H	ILE	V	309
R	H	LEU	A	212	L	H	VAL	V	42
R	H	LEU	A	215	L	-	GLU	V	313
R	H	LEU	A	215	L	H	LEU	V	38
R	H	LEU	A	215	L	H	VAL	V	41
R	H	LEU	A	215	L	H	VAL	V	42
R	H	SER	A	216	L	-	GLU	V	313
R	H	SER	A	219	L	H	LEU	V	38
R	H	TYR	A	220	L	-	GLU	V	313
R	H	LEU	A	222	L	H	LEU	V	38
R	H	LEU	A	222	L	H	TRP	V	88
R	H	PHE	A	226	L	H	VAL	V	27
R	H	PHE	A	226	L	H	SER	V	30
R	H	PHE	A	226	L	H	ILE	V	31
R	H	PHE	A	226	L	H	TRP	V	88
R	H	ARG	A	234	L	H	VAL	V	27
R	H	PHE	A	238	L	H	TRP	V	88
R	H	PHE	A	238	L	H	PHE	V	89
R	H	SER	A	239	L	H	PHE	V	89
R	H	ALA	A	242	L	H	PHE	V	89
R	H	LEU	A	245	L	H	TRP	V	88
R	H	ILE	A	249	L	H	TYR	V	37
R	H	ILE	A	249	L	H	THR	V	77
R	H	ILE	A	249	L	H	PRO	V	81
R	H	ALA	A	253	L	H	THR	V	77
R	H	ILE	A	256	L	H	VAL	V	45
R	H	ILE	A	256	L	H	LEU	V	48
R	H	ILE	A	256	L	H	LEU	V	73
R	H	TYR	A	259	L	H	LYS	V	52
R	-	LEU	A	260	L	H	VAL	V	45
R	-	LEU	A	260	L	H	LEU	V	48
R	-	LEU	A	260	L	H	LYS	V	52
R	-	PRO	A	262	L	H	PHE	V	63
R	-	PRO	A	262	L	H	CYS	V	66
R	H	SER	A	264	L	H	TYR	V	140
R	H	SER	A	264	L	H	GLY	V	144
R	H	SER	A	264	L	H	PHE	V	63
R	H	SER	A	265	L	H	MET	V	67
R	H	GLN	A	270	L	H	LEU	V	151

- 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

Q8NGK5_O95221.4 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	CE2	TYR	A	120	L	-	HG21	ILE	V	316
R	H	CE2	TYR	A	123	L	-	HE	ARG	V	317
R	H	CE2	TYR	A	123	L	-	HH21	ARG	V	317
R	H	OH	TYR	A	123	L	-	CG	ARG	V	317
R	H	OH	TYR	A	123	L	-	CD	ARG	V	317
R	H	OH	TYR	A	123	L	-	NE	ARG	V	317
R	H	OH	TYR	A	123	L	-	HA	ARG	V	317
R	H	OH	TYR	A	123	L	-	HG2	ARG	V	317
R	H	OH	TYR	A	123	L	-	HG3	ARG	V	317
R	H	OH	TYR	A	123	L	-	HE	ARG	V	317
R	H	OH	TYR	A	123	L	-	HH21	ARG	V	317
R	H	CZ	TYR	A	123	L	-	HG3	ARG	V	317
R	H	CZ	TYR	A	123	L	-	HE	ARG	V	317
R	H	CZ	TYR	A	123	L	-	HH21	ARG	V	317
R	H	CB	CYS	A	127	L	-	HH21	ARG	V	317
R	-	NH1	ARG	A	128	L	-	CG	ARG	V	317
R	-	NH1	ARG	A	128	L	-	CD	ARG	V	317
R	-	NH1	ARG	A	128	L	-	NE	ARG	V	317
R	-	NH1	ARG	A	128	L	-	HG2	ARG	V	317
R	-	NH1	ARG	A	128	L	-	HG3	ARG	V	317
R	-	NH1	ARG	A	128	L	-	HD3	ARG	V	317
R	-	NH1	ARG	A	128	L	-	HE	ARG	V	317
R	-	CZ	ARG	A	128	L	-	HG2	ARG	V	317
R	H	CG	LEU	A	194	L	H	HH22	ARG	V	55
R	H	CD1	LEU	A	194	L	H	NH2	ARG	V	55
R	H	CD1	LEU	A	194	L	H	HH12	ARG	V	55
R	H	CD1	LEU	A	194	L	H	HH21	ARG	V	55
R	H	CD1	LEU	A	194	L	H	HH22	ARG	V	55
R	H	CB	SER	A	197	L	H	NH2	ARG	V	55
R	H	CB	SER	A	197	L	H	HE	ARG	V	55
R	H	CB	SER	A	197	L	H	HH21	ARG	V	55
R	H	OG	SER	A	197	L	H	HE	ARG	V	55
R	H	OG	SER	A	197	L	H	HH21	ARG	V	55
R	H	OG	SER	A	197	L	-	HE1	HIS	V	58
R	H	C	SER	A	199	L	H	HZ1	LYS	V	52
R	H	O	SER	A	199	L	H	HE2	LYS	V	52
R	H	O	SER	A	199	L	H	HZ1	LYS	V	52
R	H	N	SER	A	200	L	H	CE	LYS	V	52
R	H	N	SER	A	200	L	H	HE2	LYS	V	52
R	H	N	SER	A	200	L	H	HE3	LYS	V	52
R	H	N	SER	A	200	L	H	HZ1	LYS	V	52
R	H	CA	SER	A	200	L	H	CD	LYS	V	52
R	H	CA	SER	A	200	L	H	CE	LYS	V	52
R	H	CA	SER	A	200	L	H	NZ	LYS	V	52
R	H	CA	SER	A	200	L	H	HG3	LYS	V	52
R	H	CA	SER	A	200	L	H	HE2	LYS	V	52
R	H	CA	SER	A	200	L	H	HE3	LYS	V	52
R	H	CA	SER	A	200	L	H	HZ1	LYS	V	52
R	H	CA	SER	A	200	L	H	HZ2	LYS	V	52
R	H	CA	SER	A	200	L	H	HZ3	LYS	V	52
R	H	C	SER	A	200	L	H	CG	LYS	V	52
R	H	C	SER	A	200	L	H	CD	LYS	V	52
R	H	C	SER	A	200	L	H	CE	LYS	V	52
R	H	C	SER	A	200	L	H	NZ	LYS	V	52
R	H	C	SER	A	200	L	H	HG2	LYS	V	52
R	H	C	SER	A	200	L	H	HG3	LYS	V	52
R	H	C	SER	A	200	L	H	HD2	LYS	V	52
R	H	C	SER	A	200	L	H	HD3	LYS	V	52
R	H	C	SER	A	200	L	H	HE2	LYS	V	52
R	H	C	SER	A	200	L	H	HE3	LYS	V	52
R	H	C	SER	A	200	L	H	HZ1	LYS	V	52
R	H	C	SER	A	200	L	H	HZ2	LYS	V	52
R	H	C	SER	A	200	L	H	HZ3	LYS	V	52
R	H	CB	SER	A	200	L	H	CG	LYS	V	52
R	H	CB	SER	A	200	L	H	CD	LYS	V	52
R	H	CB	SER	A	200	L	H	CE	LYS	V	52
R	H	CB	SER	A	200	L	H	NZ	LYS	V	52
R	H	CB	SER	A	200	L	H	HG2	LYS	V	52
R	H	CB	SER	A	200	L	H	HG3	LYS	V	52
R	H	CB	SER	A	200	L	H	HE2	LYS	V	52
R	H	CB	SER	A	200	L	H	HE3	LYS	V	52
R	H	CB	SER	A	200	L	H	HZ1	LYS	V	52
R	H	O	SER	A	200	L	H	CG	LYS	V	52
R	H	O	SER	A	200	L	H	CD	LYS	V	52
R	H	O	SER	A	200	L	H	CE	LYS	V	52
R	H	O	SER	A	200	L	H	NZ	LYS	V	52
R	H	O	SER	A	200	L	H	HG2	LYS	V	52
R	H	O	SER	A	200	L	H	HG3	LYS	V	52
R	H	O	SER	A	200	L	H	HD2	LYS	V	52
R	H	O	SER	A	200	L	H	HD3	LYS	V	52
R	H	O	SER	A	200	L	H	HE2	LYS	V	52
R	H	O	SER	A	200	L	H	HE3	LYS	V	52
R	H	O	SER	A	200	L	H	HZ1	LYS	V	52
R	H	O	SER	A	200	L	H	HZ2	LYS	V	52
R	H	O	SER	A	200	L	H	HZ3	LYS	V	52
R	H	OG	SER	A	200	L	H	CE	LYS	V	52
R	H	OG	SER	A	200	L	H	HG3	LYS	V	52
R	H	OG	SER	A	200	L	H	HE3	LYS	V	52
R	H	N	ILE	A	201	L	H	CE	LYS	V	52
R	H	N	ILE	A	201	L	H	NZ	LYS	V	52
R	H	N	ILE	A	201	L	H	HG2	LYS	V	52
R	H	N	ILE	A	201	L	H	HE2	LYS	V	52
R	H	N	ILE	A	201	L	H	HE3	LYS	V	52
R	H	N	ILE	A	201	L	H	HZ1	LYS	V	52
R	H	CA	ILE	A	201	L	H	CE	LYS	V	52
R	H	CA	ILE	A	201	L	H	HG2	LYS	V	52
R	H	CA	ILE	A	201	L	H	HE2	LYS	V	52
R	H	C	ILE	A	201	L	H	HE2	LYS	V	52
R	H	CB	ILE	A	201	L	H	HG12	ILE	V	53
R	H	O	ILE	A	201	L	H	HE2	LYS	V	52
R	H	CG1	ILE	A	201	L	H	O	LYS	V	52
R	H	CG1	ILE	A	201	L	H	HG2	LYS	V	52
R	H	CG1	ILE	A	201	L	H	CA	ILE	V	53
R	H	CG1	ILE	A	201	L	H	HA	ILE	V	53
R	H	CG1	ILE	A	201	L	H	HG12	ILE	V	53
R	H	CG2	ILE	A	201	L	H	HG12	ILE	V	53
R	H	CD1	ILE	A	201	L	H	HA	ILE	V	53
R	H	N	LEU	A	202	L	H	HE2	LYS	V	52
R	H	N	ALA	A	203	L	H	NZ	LYS	V	52
R	H	N	ALA	A	203	L	H	HZ1	LYS	V	52
R	H	N	ALA	A	203	L	H	HZ2	LYS	V	52
R	H	CA	ALA	A	203	L	H	NZ	LYS	V	52
R	H	CA	ALA	A	203	L	H	HZ1	LYS	V	52
R	H	CA	ALA	A	203	L	H	HZ2	LYS	V	52
R	H	CA	ALA	A	203	L	H	HZ3	LYS	V	52
R	H	C	ALA	A	203	L	H	NZ	LYS	V	52
R	H	C	ALA	A	203	L	H	HZ1	LYS	V	52
R	H	C	ALA	A	203	L	H	HZ2	LYS	V	52
R	H	C	ALA	A	203	L	H	HZ3	LYS	V	52
R	H	CB	ALA	A	203	L	H	NZ	LYS	V	52
R	H	CB	ALA	A	203	L	H	HZ1	LYS	V	52
R	H	CB	ALA	A	203	L	H	HZ2	LYS	V	52
R	H	CB	ALA	A	203	L	H	HZ3	LYS	V	52
R	H	O	ALA	A	203	L	H	HZ2	LYS	V	52
R	H	N	GLY	A	204	L	H	CD	LYS	V	52
R	H	N	GLY	A	204	L	H	CE	LYS	V	52
R	H	N	GLY	A	204	L	H	NZ	LYS	V	52
R	H	N	GLY	A	204	L	H	HD3	LYS	V	52
R	H	N	GLY	A	204	L	H	HE2	LYS	V	52
R	H	N	GLY	A	204	L	H	HZ1	LYS	V	52
R	H	N	GLY	A	204	L	H	HZ2	LYS	V	52
R	H	N	GLY	A	204	L	H	HZ3	LYS	V	52
R	H	CA	GLY	A	204	L	H	CD	LYS	V	52
R	H	CA	GLY	A	204	L	H	CE	LYS	V	52
R	H	CA	GLY	A	204	L	H	NZ	LYS	V	52
R	H	CA	GLY	A	204	L	H	HD3	LYS	V	52
R	H	CA	GLY	A	204	L	H	HE2	LYS	V	52
R	H	CA	GLY	A	204	L	H	HZ1	LYS	V	52
R	H	CA	GLY	A	204	L	H	HZ2	LYS	V	52
R	H	CA	GLY	A	204	L	H	HZ3	LYS	V	52
R	H	C	GLY	A	204	L	H	HZ2	LYS	V	52
R	H	CG2	VAL	A	205	L	H	HD11	ILE	V	53
R	H	CA	VAL	A	208	L	H	HG11	VAL	V	45
R	H	CA	VAL	A	208	L	H	HG13	VAL	V	45
R	H	CB	VAL	A	208	L	H	HG11	VAL	V	45
R	H	CB	VAL	A	208	L	H	CB	ALA	V	49
R	H	CB	VAL	A	208	L	H	HB1	ALA	V	49
R	H	CB	VAL	A	208	L	H	HB3	ALA	V	49
R	H	CG1	VAL	A	208	L	H	CG1	VAL	V	45
R	H	CG1	VAL	A	208	L	H	HG11	VAL	V	45
R	H	CG1	VAL	A	208	L	H	CB	ALA	V	49
R	H	CG1	VAL	A	208	L	H	HB1	ALA	V	49
R	H	CG1	VAL	A	208	L	H	HB2	ALA	V	49
R	H	CG1	VAL	A	208	L	H	HB3	ALA	V	49
R	H	CG2	VAL	A	208	L	H	O	VAL	V	45
R	H	CG2	VAL	A	208	L	H	CG1	VAL	V	45
R	H	CG2	VAL	A	208	L	H	HG11	VAL	V	45
R	H	CG2	VAL	A	208	L	H	HG12	VAL	V	45
R	H	CG2	VAL	A	208	L	H	CA	ALA	V	49
R	H	CG2	VAL	A	208	L	H	CB	ALA	V	49
R	H	CG2	VAL	A	208	L	H	HA	ALA	V	49
R	H	CG2	VAL	A	208	L	H	HB1	ALA	V	49
R	H	CG2	VAL	A	208	L	H	HB2	ALA	V	49
R	H	CG2	VAL	A	208	L	H	HB3	ALA	V	49
R	H	CB	LEU	A	211	L	H	HG13	VAL	V	45
R	H	CG	LEU	A	211	L	H	HG13	VAL	V	45
R	H	CG	LEU	A	211	L	H	HG22	VAL	V	45
R	H	CD2	LEU	A	211	L	H	HG11	VAL	V	41
R	H	CD2	LEU	A	211	L	H	CB	VAL	V	45
R	H	CD2	LEU	A	211	L	H	CG1	VAL	V	45
R	H	CD2	LEU	A	211	L	H	CG2	VAL	V	45
R	H	CD2	LEU	A	211	L	H	HB	VAL	V	45
R	H	CD2	LEU	A	211	L	H	HG12	VAL	V	45
R	H	CD2	LEU	A	211	L	H	HG13	VAL	V	45
R	H	CD2	LEU	A	211	L	H	HG21	VAL	V	45
R	H	CD2	LEU	A	211	L	H	HG22	VAL	V	45
R	H	CD2	LEU	A	211	L	H	HG23	VAL	V	45
R	H	CG	LEU	A	212	L	H	HG12	ILE	V	309
R	H	CD1	LEU	A	212	L	H	HG12	ILE	V	309
R	H	CD2	LEU	A	212	L	H	HG12	VAL	V	42
R	H	CD2	LEU	A	212	L	H	CG1	ILE	V	309
R	H	CD2	LEU	A	212	L	H	CG2	ILE	V	309
R	H	CD2	LEU	A	212	L	H	HG12	ILE	V	309
R	H	CD2	LEU	A	212	L	H	HG22	ILE	V	309
R	H	CD2	LEU	A	212	L	H	HG23	ILE	V	309
R	H	CD2	LEU	A	212	L	H	HD12	ILE	V	309
R	H	CA	LEU	A	215	L	H	HD23	LEU	V	38
R	H	C	LEU	A	215	L	-	OE1	GLU	V	313
R	H	CB	LEU	A	215	L	H	HD23	LEU	V	38
R	H	CB	LEU	A	215	L	H	CG2	VAL	V	42
R	H	CB	LEU	A	215	L	H	HG21	VAL	V	42
R	H	CB	LEU	A	215	L	H	HG22	VAL	V	42
R	H	CB	LEU	A	215	L	H	HG23	VAL	V	42
R	H	O	LEU	A	215	L	H	HD23	LEU	V	38
R	H	CG	LEU	A	215	L	H	HD23	LEU	V	38
R	H	CG	LEU	A	215	L	H	CG2	VAL	V	42
R	H	CG	LEU	A	215	L	H	HG21	VAL	V	42
R	H	CG	LEU	A	215	L	H	HG22	VAL	V	42
R	H	CG	LEU	A	215	L	H	HG23	VAL	V	42
R	H	CD1	LEU	A	215	L	H	HG11	VAL	V	41
R	H	CD1	LEU	A	215	L	H	CA	VAL	V	42
R	H	CD1	LEU	A	215	L	H	CB	VAL	V	42
R	H	CD1	LEU	A	215	L	H	CG2	VAL	V	42
R	H	CD1	LEU	A	215	L	H	HA	VAL	V	42
R	H	CD1	LEU	A	215	L	H	HG21	VAL	V	42
R	H	CD1	LEU	A	215	L	H	HG22	VAL	V	42
R	H	CD1	LEU	A	215	L	H	HG23	VAL	V	42
R	H	CD2	LEU	A	215	L	H	CD2	LEU	V	38
R	H	CD2	LEU	A	215	L	H	HD21	LEU	V	38
R	H	CD2	LEU	A	215	L	H	HD22	LEU	V	38
R	H	CD2	LEU	A	215	L	H	HD23	LEU	V	38
R	H	CD2	LEU	A	215	L	H	HG12	VAL	V	41
R	H	CD2	LEU	A	215	L	H	HG21	VAL	V	42
R	H	N	SER	A	216	L	-	OE1	GLU	V	313
R	H	CA	SER	A	216	L	-	CG	GLU	V	313
R	H	CA	SER	A	216	L	-	CD	GLU	V	313
R	H	CA	SER	A	216	L	-	OE1	GLU	V	313
R	H	CA	SER	A	216	L	-	HG2	GLU	V	313
R	H	C	SER	A	216	L	-	OE1	GLU	V	313
R	H	CB	SER	A	216	L	-	CG	GLU	V	313
R	H	CB	SER	A	216	L	-	CD	GLU	V	313
R	H	CB	SER	A	216	L	-	OE1	GLU	V	313
R	H	CB	SER	A	216	L	-	OE2	GLU	V	313
R	H	CB	SER	A	216	L	-	HG2	GLU	V	313
R	H	CB	SER	A	216	L	-	HG3	GLU	V	313
R	H	O	SER	A	216	L	-	OE1	GLU	V	313
R	H	OG	SER	A	216	L	-	CG	GLU	V	313
R	H	OG	SER	A	216	L	-	CD	GLU	V	313
R	H	OG	SER	A	216	L	-	OE1	GLU	V	313
R	H	OG	SER	A	216	L	-	HG2	GLU	V	313
R	H	CA	SER	A	219	L	H	HD12	LEU	V	38
R	H	CB	SER	A	219	L	H	HD12	LEU	V	38
R	H	OG	SER	A	219	L	H	CD1	LEU	V	38
R	H	OG	SER	A	219	L	H	HD11	LEU	V	38
R	H	OG	SER	A	219	L	H	HD12	LEU	V	38
R	H	OG	SER	A	219	L	H	HD13	LEU	V	38
R	H	OG	SER	A	219	L	H	HD23	LEU	V	38
R	H	CE2	TYR	A	220	L	-	HB3	GLU	V	313
R	H	OH	TYR	A	220	L	-	O	GLU	V	313
R	H	OH	TYR	A	220	L	-	HB3	GLU	V	313
R	H	CZ	TYR	A	220	L	-	HB3	GLU	V	313
R	H	CG	LEU	A	222	L	H	HH2	TRP	V	88
R	H	CD1	LEU	A	222	L	H	HD13	LEU	V	38
R	H	CD1	LEU	A	222	L	H	HH2	TRP	V	88
R	H	CD2	LEU	A	222	L	H	CH2	TRP	V	88
R	H	CD2	LEU	A	222	L	H	CZ2	TRP	V	88
R	H	CD2	LEU	A	222	L	H	HH2	TRP	V	88
R	H	CD2	LEU	A	222	L	H	HZ2	TRP	V	88
R	H	CB	PHE	A	226	L	H	HD11	ILE	V	31
R	H	CG	PHE	A	226	L	H	CG1	ILE	V	31
R	H	CG	PHE	A	226	L	H	CD1	ILE	V	31
R	H	CG	PHE	A	226	L	H	HG12	ILE	V	31
R	H	CG	PHE	A	226	L	H	HD11	ILE	V	31
R	H	CG	PHE	A	226	L	H	HD13	ILE	V	31
R	H	CD1	PHE	A	226	L	H	CG1	ILE	V	31
R	H	CD1	PHE	A	226	L	H	CD1	ILE	V	31
R	H	CD1	PHE	A	226	L	H	HG12	ILE	V	31
R	H	CD1	PHE	A	226	L	H	HG13	ILE	V	31
R	H	CD1	PHE	A	226	L	H	HD11	ILE	V	31
R	H	CD2	PHE	A	226	L	H	CG1	ILE	V	31
R	H	CD2	PHE	A	226	L	H	CD1	ILE	V	31
R	H	CD2	PHE	A	226	L	H	HG12	ILE	V	31
R	H	CD2	PHE	A	226	L	H	HG23	ILE	V	31
R	H	CD2	PHE	A	226	L	H	HD11	ILE	V	31
R	H	CD2	PHE	A	226	L	H	HD13	ILE	V	31
R	H	CE1	PHE	A	226	L	H	O	VAL	V	27
R	H	CE1	PHE	A	226	L	H	HG11	VAL	V	27
R	H	CE1	PHE	A	226	L	H	HG13	VAL	V	27
R	H	CE1	PHE	A	226	L	H	OG	SER	V	30
R	H	CE1	PHE	A	226	L	H	HG	SER	V	30
R	H	CE1	PHE	A	226	L	H	CG1	ILE	V	31
R	H	CE1	PHE	A	226	L	H	CD1	ILE	V	31
R	H	CE1	PHE	A	226	L	H	HG12	ILE	V	31
R	H	CE1	PHE	A	226	L	H	HG13	ILE	V	31
R	H	CE1	PHE	A	226	L	H	HD11	ILE	V	31
R	H	CE1	PHE	A	226	L	H	HE1	TRP	V	88
R	H	CE2	PHE	A	226	L	H	CG1	ILE	V	31
R	H	CE2	PHE	A	226	L	H	HA	ILE	V	31
R	H	CE2	PHE	A	226	L	H	HG12	ILE	V	31
R	H	CE2	PHE	A	226	L	H	HG13	ILE	V	31
R	H	CE2	PHE	A	226	L	H	HG23	ILE	V	31
R	H	CZ	PHE	A	226	L	H	OG	SER	V	30
R	H	CZ	PHE	A	226	L	H	HG	SER	V	30
R	H	CZ	PHE	A	226	L	H	N	ILE	V	31
R	H	CZ	PHE	A	226	L	H	CG1	ILE	V	31
R	H	CZ	PHE	A	226	L	H	HA	ILE	V	31
R	H	CZ	PHE	A	226	L	H	HG12	ILE	V	31
R	H	CZ	PHE	A	226	L	H	HG13	ILE	V	31
R	H	CZ	PHE	A	226	L	H	HD11	ILE	V	31
R	H	CZ	PHE	A	226	L	H	HZ2	TRP	V	88
R	H	CZ	PHE	A	226	L	H	HE1	TRP	V	88
R	H	NH1	ARG	A	234	L	H	HG12	VAL	V	27
R	H	NH2	ARG	A	234	L	H	HG12	VAL	V	27
R	H	NH2	ARG	A	234	L	H	HG23	VAL	V	27
R	H	CZ	ARG	A	234	L	H	HG12	VAL	V	27
R	H	CA	PHE	A	238	L	H	CE1	PHE	V	89
R	H	CA	PHE	A	238	L	H	CZ	PHE	V	89
R	H	CA	PHE	A	238	L	H	HE1	PHE	V	89
R	H	CA	PHE	A	238	L	H	HZ	PHE	V	89
R	H	C	PHE	A	238	L	H	CE1	PHE	V	89
R	H	C	PHE	A	238	L	H	CZ	PHE	V	89
R	H	C	PHE	A	238	L	H	HE1	PHE	V	89
R	H	C	PHE	A	238	L	H	HZ	PHE	V	89
R	H	CB	PHE	A	238	L	H	HB3	TRP	V	88
R	H	CB	PHE	A	238	L	H	CE1	PHE	V	89
R	H	CB	PHE	A	238	L	H	CZ	PHE	V	89
R	H	CB	PHE	A	238	L	H	HE1	PHE	V	89
R	H	CB	PHE	A	238	L	H	HZ	PHE	V	89
R	H	O	PHE	A	238	L	H	CE1	PHE	V	89
R	H	O	PHE	A	238	L	H	CE2	PHE	V	89
R	H	O	PHE	A	238	L	H	CZ	PHE	V	89
R	H	O	PHE	A	238	L	H	HE1	PHE	V	89
R	H	O	PHE	A	238	L	H	HZ	PHE	V	89
R	H	CG	PHE	A	238	L	H	HB3	TRP	V	88
R	H	CD1	PHE	A	238	L	H	CB	TRP	V	88
R	H	CD1	PHE	A	238	L	H	CG	TRP	V	88
R	H	CD1	PHE	A	238	L	H	CD1	TRP	V	88
R	H	CD1	PHE	A	238	L	H	CD2	TRP	V	88
R	H	CD1	PHE	A	238	L	H	CE2	TRP	V	88
R	H	CD1	PHE	A	238	L	H	CE3	TRP	V	88
R	H	CD1	PHE	A	238	L	H	HB3	TRP	V	88
R	H	CD1	PHE	A	238	L	H	HE3	TRP	V	88
R	H	CE1	PHE	A	238	L	H	CG	TRP	V	88
R	H	CE1	PHE	A	238	L	H	CD1	TRP	V	88
R	H	CE1	PHE	A	238	L	H	CD2	TRP	V	88
R	H	CE1	PHE	A	238	L	H	CE2	TRP	V	88
R	H	CE1	PHE	A	238	L	H	CE3	TRP	V	88
R	H	CE1	PHE	A	238	L	H	NE1	TRP	V	88
R	H	CE1	PHE	A	238	L	H	CZ2	TRP	V	88
R	H	CE1	PHE	A	238	L	H	HB3	TRP	V	88
R	H	CE1	PHE	A	238	L	H	HD1	TRP	V	88
R	H	CE1	PHE	A	238	L	H	HE1	TRP	V	88
R	H	CZ	PHE	A	238	L	H	CG	TRP	V	88
R	H	CZ	PHE	A	238	L	H	CD1	TRP	V	88
R	H	CZ	PHE	A	238	L	H	CE2	TRP	V	88
R	H	CZ	PHE	A	238	L	H	NE1	TRP	V	88
R	H	CZ	PHE	A	238	L	H	HD1	TRP	V	88
R	H	CZ	PHE	A	238	L	H	HE1	TRP	V	88
R	H	N	SER	A	239	L	H	CE1	PHE	V	89
R	H	N	SER	A	239	L	H	CZ	PHE	V	89
R	H	N	SER	A	239	L	H	HE1	PHE	V	89
R	H	N	SER	A	239	L	H	HZ	PHE	V	89
R	H	CA	SER	A	239	L	H	CE1	PHE	V	89
R	H	CA	SER	A	239	L	H	HE1	PHE	V	89
R	H	CA	SER	A	239	L	H	HZ	PHE	V	89
R	H	CB	SER	A	239	L	H	HE1	PHE	V	89
R	H	N	ALA	A	242	L	H	HZ	PHE	V	89
R	H	CA	ALA	A	242	L	H	CE2	PHE	V	89
R	H	CA	ALA	A	242	L	H	CZ	PHE	V	89
R	H	CA	ALA	A	242	L	H	HE2	PHE	V	89
R	H	CA	ALA	A	242	L	H	HZ	PHE	V	89
R	H	CB	ALA	A	242	L	H	CD2	PHE	V	89
R	H	CB	ALA	A	242	L	H	CE1	PHE	V	89
R	H	CB	ALA	A	242	L	H	CE2	PHE	V	89
R	H	CB	ALA	A	242	L	H	CZ	PHE	V	89
R	H	CB	ALA	A	242	L	H	HE2	PHE	V	89
R	H	CB	ALA	A	242	L	H	HZ	PHE	V	89
R	H	CD1	LEU	A	245	L	H	HZ3	TRP	V	88
R	H	CG2	ILE	A	249	L	H	CG2	THR	V	77
R	H	CG2	ILE	A	249	L	H	HG21	THR	V	77
R	H	CG2	ILE	A	249	L	H	HG22	THR	V	77
R	H	CG2	ILE	A	249	L	H	HG23	THR	V	77
R	H	CG2	ILE	A	249	L	H	HG2	PRO	V	81
R	H	CD1	ILE	A	249	L	H	HE1	TYR	V	37
R	H	CD1	ILE	A	249	L	H	HB3	PRO	V	81
R	H	CD1	ILE	A	249	L	H	HG2	PRO	V	81
R	H	CD1	ILE	A	249	L	H	HG3	PRO	V	81
R	H	CB	ALA	A	253	L	H	HG21	THR	V	77
R	H	CB	ILE	A	256	L	H	HD12	LEU	V	73
R	H	CG1	ILE	A	256	L	H	HG23	VAL	V	45
R	H	CG2	ILE	A	256	L	H	CD1	LEU	V	48
R	H	CG2	ILE	A	256	L	H	HD11	LEU	V	48
R	H	CG2	ILE	A	256	L	H	HD12	LEU	V	48
R	H	CG2	ILE	A	256	L	H	HD13	LEU	V	48
R	H	CG2	ILE	A	256	L	H	CD1	LEU	V	73
R	H	CG2	ILE	A	256	L	H	HD11	LEU	V	73
R	H	CG2	ILE	A	256	L	H	HD12	LEU	V	73
R	H	CD1	ILE	A	256	L	H	CG2	VAL	V	45
R	H	CD1	ILE	A	256	L	H	HG22	VAL	V	45
R	H	CD1	ILE	A	256	L	H	HG23	VAL	V	45
R	H	CD1	ILE	A	256	L	H	HD12	LEU	V	73
R	H	C	TYR	A	259	L	H	HZ3	LYS	V	52
R	H	O	TYR	A	259	L	H	NZ	LYS	V	52
R	H	O	TYR	A	259	L	H	HD2	LYS	V	52
R	H	O	TYR	A	259	L	H	HZ3	LYS	V	52
R	-	CA	LEU	A	260	L	H	HD2	LYS	V	52
R	-	C	LEU	A	260	L	H	HD23	LEU	V	48
R	-	CB	LEU	A	260	L	H	HB3	LEU	V	48
R	-	CB	LEU	A	260	L	H	HD13	LEU	V	48
R	-	CB	LEU	A	260	L	H	HD23	LEU	V	48
R	-	O	LEU	A	260	L	H	CD2	LEU	V	48
R	-	O	LEU	A	260	L	H	HB3	LEU	V	48
R	-	O	LEU	A	260	L	H	HD21	LEU	V	48
R	-	O	LEU	A	260	L	H	HD23	LEU	V	48
R	-	CG	LEU	A	260	L	H	HB3	LEU	V	48
R	-	CG	LEU	A	260	L	H	HD13	LEU	V	48
R	-	CD1	LEU	A	260	L	H	HG12	VAL	V	45
R	-	CD1	LEU	A	260	L	H	CB	LEU	V	48
R	-	CD1	LEU	A	260	L	H	HB2	LEU	V	48
R	-	CD1	LEU	A	260	L	H	HB3	LEU	V	48
R	-	CD1	LEU	A	260	L	H	HD13	LEU	V	48
R	-	CD2	LEU	A	260	L	H	CD	LYS	V	52
R	-	CD2	LEU	A	260	L	H	NZ	LYS	V	52
R	-	CD2	LEU	A	260	L	H	HD2	LYS	V	52
R	-	CD2	LEU	A	260	L	H	HD3	LYS	V	52
R	-	CD2	LEU	A	260	L	H	HZ2	LYS	V	52
R	-	CD2	LEU	A	260	L	H	HZ3	LYS	V	52
R	-	CA	PRO	A	262	L	H	HD1	PHE	V	63
R	-	CA	PRO	A	262	L	H	HE1	PHE	V	63
R	-	CB	PRO	A	262	L	H	CD1	PHE	V	63
R	-	CB	PRO	A	262	L	H	CE1	PHE	V	63
R	-	CB	PRO	A	262	L	H	HD1	PHE	V	63
R	-	CB	PRO	A	262	L	H	HE1	PHE	V	63
R	-	CG	PRO	A	262	L	H	CD1	PHE	V	63
R	-	CG	PRO	A	262	L	H	CE1	PHE	V	63
R	-	CG	PRO	A	262	L	H	HA	PHE	V	63
R	-	CG	PRO	A	262	L	H	HD1	PHE	V	63
R	-	CG	PRO	A	262	L	H	HE1	PHE	V	63
R	-	CG	PRO	A	262	L	H	CB	CYS	V	66
R	-	CG	PRO	A	262	L	H	HB2	CYS	V	66
R	-	CG	PRO	A	262	L	H	HB3	CYS	V	66
R	-	CD	PRO	A	262	L	H	HD1	PHE	V	63
R	-	CD	PRO	A	262	L	H	HB2	CYS	V	66
R	-	CD	PRO	A	262	L	H	HB3	CYS	V	66
R	H	C	SER	A	264	L	H	HA3	GLY	V	144
R	H	CB	SER	A	264	L	H	O	TYR	V	140
R	H	CB	SER	A	264	L	H	HB3	TYR	V	140
R	H	CB	SER	A	264	L	H	HA3	GLY	V	144
R	H	O	SER	A	264	L	H	HA3	GLY	V	144
R	H	OG	SER	A	264	L	H	CD1	PHE	V	63
R	H	OG	SER	A	264	L	H	HD1	PHE	V	63
R	H	OG	SER	A	264	L	H	HE1	PHE	V	63
R	H	OG	SER	A	264	L	H	HA3	GLY	V	144
R	H	CB	SER	A	265	L	H	HE2	MET	V	67
R	H	OG	SER	A	265	L	H	HE2	MET	V	67
R	H	CD	GLN	A	270	L	H	CD2	LEU	V	151
R	H	CD	GLN	A	270	L	H	HD21	LEU	V	151
R	H	CD	GLN	A	270	L	H	HD22	LEU	V	151
R	H	CD	GLN	A	270	L	H	HD23	LEU	V	151
R	H	NE2	GLN	A	270	L	H	CG	LEU	V	151
R	H	NE2	GLN	A	270	L	H	CD2	LEU	V	151
R	H	NE2	GLN	A	270	L	H	HG	LEU	V	151
R	H	NE2	GLN	A	270	L	H	HD12	LEU	V	151
R	H	NE2	GLN	A	270	L	H	HD21	LEU	V	151
R	H	NE2	GLN	A	270	L	H	HD22	LEU	V	151
R	H	NE2	GLN	A	270	L	H	HD23	LEU	V	151
R	H	OE1	GLN	A	270	L	H	CD2	LEU	V	151
R	H	OE1	GLN	A	270	L	H	HD21	LEU	V	151
R	H	OE1	GLN	A	270	L	H	HD22	LEU	V	151
R	H	OE1	GLN	A	270	L	H	HD23	LEU	V	151

- 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