IID

Q15615_Q8NGF4.1 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	TYR	A	126	L	H	LEU	V	86
R	H	TYR	A	126	L	-	HIS	V	87
R	H	TYR	A	129	L	-	HIS	V	87
R	H	TYR	A	129	L	-	GLU	V	88
R	H	TRP	A	133	L	-	GLU	V	88
R	-	ASN	A	134	L	H	GLN	V	21
R	-	LEU	A	137	L	H	GLN	V	21
R	-	LEU	A	137	L	H	LYS	V	25
R	H	VAL	A	140	L	H	LYS	V	25
R	H	LEU	A	141	L	H	GLN	V	21
R	H	LEU	A	141	L	H	LYS	V	25
R	H	LEU	A	141	L	H	LEU	V	86
R	H	ILE	A	146	L	H	PHE	V	28
R	H	ILE	A	146	L	H	LEU	V	29
R	H	LEU	A	149	L	H	LEU	V	32
R	H	LEU	A	149	L	H	VAL	V	36
R	H	LEU	A	150	L	H	PHE	V	28
R	H	THR	A	153	L	H	LEU	V	32
R	H	THR	A	153	L	H	TYR	V	35
R	H	THR	A	153	L	H	VAL	V	36
R	H	LEU	A	156	L	H	VAL	V	36
R	H	LEU	A	156	L	H	ILE	V	39
R	H	LEU	A	156	L	H	LEU	V	43
R	H	ALA	A	157	L	H	THR	V	75
R	H	GLY	A	160	L	H	LEU	V	71
R	H	ALA	A	163	L	H	MET	V	46
R	H	ILE	A	164	L	H	LEU	V	68
R	H	ILE	A	164	L	H	CYS	V	72
R	-	ARG	A	171	L	H	VAL	V	145
R	-	ARG	A	171	L	H	ASN	V	65
R	H	PHE	A	200	L	H	LEU	V	106
R	H	PHE	A	200	L	H	TRP	V	149
R	H	PHE	A	200	L	H	VAL	V	150
R	H	PHE	A	200	L	H	PHE	V	153
R	H	ILE	A	203	L	H	PHE	V	102
R	H	ILE	A	203	L	H	PHE	V	153
R	H	VAL	A	204	L	H	PHE	V	103
R	H	VAL	A	204	L	H	LEU	V	106
R	H	VAL	A	204	L	H	PHE	V	153
R	H	ALA	A	207	L	H	PHE	V	102
R	H	ALA	A	207	L	H	PHE	V	103
R	H	PHE	A	208	L	H	PHE	V	103
R	H	PHE	A	208	L	H	LEU	V	106
R	H	PHE	A	208	L	H	LEU	V	107
R	H	PHE	A	208	L	H	CYS	V	72
R	H	PHE	A	211	L	H	GLN	V	100
R	H	PHE	A	211	L	H	PHE	V	103
R	H	PHE	A	211	L	H	THR	V	75
R	H	PHE	A	211	L	H	VAL	V	76
R	H	PHE	A	211	L	H	ALA	V	99
R	H	ILE	A	214	L	S	SER	V	93
R	H	ILE	A	214	L	H	GLN	V	95
R	H	ILE	A	214	L	H	GLY	V	96
R	H	MET	A	218	L	S	SER	V	93
R	H	ILE	A	219	L	H	VAL	V	83
R	H	ILE	A	222	L	-	THR	V	89
R	H	ILE	A	222	L	S	THR	V	91

- 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

Q15615_Q8NGF4.1 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	CB	TYR	A	126	L	-	HE1	HIS	V	87
R	H	CG	TYR	A	126	L	-	CE1	HIS	V	87
R	H	CG	TYR	A	126	L	-	NE2	HIS	V	87
R	H	CG	TYR	A	126	L	-	HE1	HIS	V	87
R	H	CD1	TYR	A	126	L	H	HD12	LEU	V	86
R	H	CD1	TYR	A	126	L	-	HE1	HIS	V	87
R	H	CD2	TYR	A	126	L	-	CD2	HIS	V	87
R	H	CD2	TYR	A	126	L	-	ND1	HIS	V	87
R	H	CD2	TYR	A	126	L	-	CE1	HIS	V	87
R	H	CD2	TYR	A	126	L	-	NE2	HIS	V	87
R	H	CD2	TYR	A	126	L	-	HE1	HIS	V	87
R	H	CE1	TYR	A	126	L	H	CD1	LEU	V	86
R	H	CE1	TYR	A	126	L	H	HB2	LEU	V	86
R	H	CE1	TYR	A	126	L	H	HD12	LEU	V	86
R	H	CE1	TYR	A	126	L	H	HD13	LEU	V	86
R	H	CE2	TYR	A	126	L	H	CB	LEU	V	86
R	H	CE2	TYR	A	126	L	H	O	LEU	V	86
R	H	CE2	TYR	A	126	L	H	HB2	LEU	V	86
R	H	CE2	TYR	A	126	L	H	HB3	LEU	V	86
R	H	CE2	TYR	A	126	L	H	HD12	LEU	V	86
R	H	CE2	TYR	A	126	L	H	HD13	LEU	V	86
R	H	CE2	TYR	A	126	L	-	CG	HIS	V	87
R	H	CE2	TYR	A	126	L	-	CD2	HIS	V	87
R	H	CE2	TYR	A	126	L	-	ND1	HIS	V	87
R	H	CE2	TYR	A	126	L	-	CE1	HIS	V	87
R	H	CE2	TYR	A	126	L	-	NE2	HIS	V	87
R	H	CE2	TYR	A	126	L	-	HE1	HIS	V	87
R	H	CE2	TYR	A	126	L	-	HD1	HIS	V	87
R	H	OH	TYR	A	126	L	H	CA	LEU	V	86
R	H	OH	TYR	A	126	L	H	C	LEU	V	86
R	H	OH	TYR	A	126	L	H	CB	LEU	V	86
R	H	OH	TYR	A	126	L	H	O	LEU	V	86
R	H	OH	TYR	A	126	L	H	CG	LEU	V	86
R	H	OH	TYR	A	126	L	H	CD1	LEU	V	86
R	H	OH	TYR	A	126	L	H	CD2	LEU	V	86
R	H	OH	TYR	A	126	L	H	HA	LEU	V	86
R	H	OH	TYR	A	126	L	H	HB2	LEU	V	86
R	H	OH	TYR	A	126	L	H	HB3	LEU	V	86
R	H	OH	TYR	A	126	L	H	HD11	LEU	V	86
R	H	OH	TYR	A	126	L	H	HD12	LEU	V	86
R	H	OH	TYR	A	126	L	H	HD13	LEU	V	86
R	H	OH	TYR	A	126	L	H	HD23	LEU	V	86
R	H	CZ	TYR	A	126	L	H	CB	LEU	V	86
R	H	CZ	TYR	A	126	L	H	CG	LEU	V	86
R	H	CZ	TYR	A	126	L	H	CD1	LEU	V	86
R	H	CZ	TYR	A	126	L	H	HB2	LEU	V	86
R	H	CZ	TYR	A	126	L	H	HB3	LEU	V	86
R	H	CZ	TYR	A	126	L	H	HD12	LEU	V	86
R	H	CZ	TYR	A	126	L	H	HD13	LEU	V	86
R	H	CZ	TYR	A	126	L	H	HD23	LEU	V	86
R	H	CZ	TYR	A	126	L	-	CE1	HIS	V	87
R	H	CZ	TYR	A	126	L	-	HE1	HIS	V	87
R	H	CD1	TYR	A	129	L	-	CD2	HIS	V	87
R	H	CD1	TYR	A	129	L	-	NE2	HIS	V	87
R	H	CD1	TYR	A	129	L	-	HD2	HIS	V	87
R	H	CE1	TYR	A	129	L	-	CD2	HIS	V	87
R	H	CE1	TYR	A	129	L	-	NE2	HIS	V	87
R	H	CE1	TYR	A	129	L	-	HA	HIS	V	87
R	H	CE1	TYR	A	129	L	-	HD2	HIS	V	87
R	H	OH	TYR	A	129	L	-	HA	HIS	V	87
R	H	OH	TYR	A	129	L	-	HD2	HIS	V	87
R	H	OH	TYR	A	129	L	-	H	GLU	V	88
R	H	OH	TYR	A	129	L	-	HG3	GLU	V	88
R	H	CZ	TYR	A	129	L	-	CD2	HIS	V	87
R	H	CZ	TYR	A	129	L	-	HD2	HIS	V	87
R	H	NE1	TRP	A	133	L	-	OE2	GLU	V	88
R	-	CG	ASN	A	134	L	H	HE22	GLN	V	21
R	-	ND2	ASN	A	134	L	H	NE2	GLN	V	21
R	-	ND2	ASN	A	134	L	H	HE22	GLN	V	21
R	-	CB	LEU	A	137	L	H	HE22	GLN	V	21
R	-	CB	LEU	A	137	L	H	NZ	LYS	V	25
R	-	CB	LEU	A	137	L	H	HZ1	LYS	V	25
R	-	CG	LEU	A	137	L	H	NE2	GLN	V	21
R	-	CG	LEU	A	137	L	H	HE22	GLN	V	21
R	-	CG	LEU	A	137	L	H	NZ	LYS	V	25
R	-	CG	LEU	A	137	L	H	HZ1	LYS	V	25
R	-	CG	LEU	A	137	L	H	HZ3	LYS	V	25
R	-	CD1	LEU	A	137	L	H	CD	GLN	V	21
R	-	CD1	LEU	A	137	L	H	NE2	GLN	V	21
R	-	CD1	LEU	A	137	L	H	OE1	GLN	V	21
R	-	CD1	LEU	A	137	L	H	HE21	GLN	V	21
R	-	CD1	LEU	A	137	L	H	HE22	GLN	V	21
R	-	CD1	LEU	A	137	L	H	NZ	LYS	V	25
R	-	CD1	LEU	A	137	L	H	HZ1	LYS	V	25
R	-	CD1	LEU	A	137	L	H	HZ2	LYS	V	25
R	-	CD2	LEU	A	137	L	H	NZ	LYS	V	25
R	-	CD2	LEU	A	137	L	H	HZ1	LYS	V	25
R	-	CD2	LEU	A	137	L	H	HZ2	LYS	V	25
R	-	CD2	LEU	A	137	L	H	HZ3	LYS	V	25
R	H	CB	VAL	A	140	L	H	HZ3	LYS	V	25
R	H	CG1	VAL	A	140	L	H	CD	LYS	V	25
R	H	CG1	VAL	A	140	L	H	HD2	LYS	V	25
R	H	CG1	VAL	A	140	L	H	HE2	LYS	V	25
R	H	CG1	VAL	A	140	L	H	HZ3	LYS	V	25
R	H	O	LEU	A	141	L	H	HD23	LEU	V	86
R	H	CG	LEU	A	141	L	H	HE2	LYS	V	25
R	H	CD2	LEU	A	141	L	H	HE21	GLN	V	21
R	H	CD2	LEU	A	141	L	H	CE	LYS	V	25
R	H	CD2	LEU	A	141	L	H	HG2	LYS	V	25
R	H	CD2	LEU	A	141	L	H	HE2	LYS	V	25
R	H	CD2	LEU	A	141	L	H	HE3	LYS	V	25
R	H	CD2	LEU	A	141	L	H	HD23	LEU	V	86
R	H	CA	ILE	A	146	L	H	HE1	PHE	V	28
R	H	CB	ILE	A	146	L	H	HE1	PHE	V	28
R	H	CG1	ILE	A	146	L	H	CE1	PHE	V	28
R	H	CG1	ILE	A	146	L	H	HE1	PHE	V	28
R	H	CG1	ILE	A	146	L	H	HD23	LEU	V	29
R	H	CG2	ILE	A	146	L	H	CE1	PHE	V	28
R	H	CG2	ILE	A	146	L	H	CZ	PHE	V	28
R	H	CG2	ILE	A	146	L	H	HE1	PHE	V	28
R	H	CG2	ILE	A	146	L	H	HZ	PHE	V	28
R	H	CD1	ILE	A	146	L	H	HE1	PHE	V	28
R	H	CD1	ILE	A	146	L	H	HD23	LEU	V	29
R	H	CA	LEU	A	149	L	H	HD13	LEU	V	32
R	H	CA	LEU	A	149	L	H	HD22	LEU	V	32
R	H	C	LEU	A	149	L	H	HD13	LEU	V	32
R	H	CB	LEU	A	149	L	H	CG	LEU	V	32
R	H	CB	LEU	A	149	L	H	CD1	LEU	V	32
R	H	CB	LEU	A	149	L	H	CD2	LEU	V	32
R	H	CB	LEU	A	149	L	H	HG	LEU	V	32
R	H	CB	LEU	A	149	L	H	HD12	LEU	V	32
R	H	CB	LEU	A	149	L	H	HD13	LEU	V	32
R	H	CB	LEU	A	149	L	H	HD21	LEU	V	32
R	H	CB	LEU	A	149	L	H	HD22	LEU	V	32
R	H	CB	LEU	A	149	L	H	HD23	LEU	V	32
R	H	O	LEU	A	149	L	H	HD13	LEU	V	32
R	H	CG	LEU	A	149	L	H	CG	LEU	V	32
R	H	CG	LEU	A	149	L	H	CD1	LEU	V	32
R	H	CG	LEU	A	149	L	H	CD2	LEU	V	32
R	H	CG	LEU	A	149	L	H	HG	LEU	V	32
R	H	CG	LEU	A	149	L	H	HD13	LEU	V	32
R	H	CG	LEU	A	149	L	H	HD21	LEU	V	32
R	H	CG	LEU	A	149	L	H	HD22	LEU	V	32
R	H	CG	LEU	A	149	L	H	HD23	LEU	V	32
R	H	CG	LEU	A	149	L	H	HG22	VAL	V	36
R	H	CD1	LEU	A	149	L	H	CB	LEU	V	32
R	H	CD1	LEU	A	149	L	H	CG	LEU	V	32
R	H	CD1	LEU	A	149	L	H	CD1	LEU	V	32
R	H	CD1	LEU	A	149	L	H	CD2	LEU	V	32
R	H	CD1	LEU	A	149	L	H	HB3	LEU	V	32
R	H	CD1	LEU	A	149	L	H	HG	LEU	V	32
R	H	CD1	LEU	A	149	L	H	HD13	LEU	V	32
R	H	CD1	LEU	A	149	L	H	HD21	LEU	V	32
R	H	CD1	LEU	A	149	L	H	HD22	LEU	V	32
R	H	CD1	LEU	A	149	L	H	HD23	LEU	V	32
R	H	CD2	LEU	A	149	L	H	CG	LEU	V	32
R	H	CD2	LEU	A	149	L	H	CD1	LEU	V	32
R	H	CD2	LEU	A	149	L	H	CD2	LEU	V	32
R	H	CD2	LEU	A	149	L	H	HG	LEU	V	32
R	H	CD2	LEU	A	149	L	H	HD13	LEU	V	32
R	H	CD2	LEU	A	149	L	H	HD21	LEU	V	32
R	H	CD2	LEU	A	149	L	H	HD22	LEU	V	32
R	H	CD2	LEU	A	149	L	H	CG2	VAL	V	36
R	H	CD2	LEU	A	149	L	H	HG21	VAL	V	36
R	H	CD2	LEU	A	149	L	H	HG22	VAL	V	36
R	H	CG	LEU	A	150	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	150	L	H	HZ	PHE	V	28
R	H	CA	THR	A	153	L	H	HE1	TYR	V	35
R	H	CB	THR	A	153	L	H	CE1	TYR	V	35
R	H	CB	THR	A	153	L	H	HD1	TYR	V	35
R	H	CB	THR	A	153	L	H	HE1	TYR	V	35
R	H	CG2	THR	A	153	L	H	HD11	LEU	V	32
R	H	CG2	THR	A	153	L	H	HD13	LEU	V	32
R	H	CG2	THR	A	153	L	H	CD1	TYR	V	35
R	H	CG2	THR	A	153	L	H	CE1	TYR	V	35
R	H	CG2	THR	A	153	L	H	HD1	TYR	V	35
R	H	CG2	THR	A	153	L	H	HE1	TYR	V	35
R	H	CG2	THR	A	153	L	H	HG23	VAL	V	36
R	H	OG1	THR	A	153	L	H	HE1	TYR	V	35
R	H	CA	LEU	A	156	L	H	HG23	ILE	V	39
R	H	CB	LEU	A	156	L	H	CG2	ILE	V	39
R	H	CB	LEU	A	156	L	H	HG12	ILE	V	39
R	H	CB	LEU	A	156	L	H	HG21	ILE	V	39
R	H	CB	LEU	A	156	L	H	HG22	ILE	V	39
R	H	CB	LEU	A	156	L	H	HG23	ILE	V	39
R	H	CB	LEU	A	156	L	H	HD13	ILE	V	39
R	H	CG	LEU	A	156	L	H	CB	ILE	V	39
R	H	CG	LEU	A	156	L	H	CG2	ILE	V	39
R	H	CG	LEU	A	156	L	H	HB	ILE	V	39
R	H	CG	LEU	A	156	L	H	HG12	ILE	V	39
R	H	CG	LEU	A	156	L	H	HG21	ILE	V	39
R	H	CG	LEU	A	156	L	H	HG22	ILE	V	39
R	H	CG	LEU	A	156	L	H	HG23	ILE	V	39
R	H	CG	LEU	A	156	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	156	L	H	HA	VAL	V	36
R	H	CD1	LEU	A	156	L	H	CB	ILE	V	39
R	H	CD1	LEU	A	156	L	H	CG1	ILE	V	39
R	H	CD1	LEU	A	156	L	H	CG2	ILE	V	39
R	H	CD1	LEU	A	156	L	H	HB	ILE	V	39
R	H	CD1	LEU	A	156	L	H	HG12	ILE	V	39
R	H	CD1	LEU	A	156	L	H	HG21	ILE	V	39
R	H	CD1	LEU	A	156	L	H	HG22	ILE	V	39
R	H	CD1	LEU	A	156	L	H	HG23	ILE	V	39
R	H	CD2	LEU	A	156	L	H	CB	ILE	V	39
R	H	CD2	LEU	A	156	L	H	CG2	ILE	V	39
R	H	CD2	LEU	A	156	L	H	HG21	ILE	V	39
R	H	CD2	LEU	A	156	L	H	HG22	ILE	V	39
R	H	CD2	LEU	A	156	L	H	HG23	ILE	V	39
R	H	CD2	LEU	A	156	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	156	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	156	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	156	L	H	HD13	LEU	V	43
R	H	CA	ALA	A	157	L	H	HG21	THR	V	75
R	H	CB	ALA	A	157	L	H	HG21	THR	V	75
R	H	CB	ALA	A	157	L	H	HG22	THR	V	75
R	H	CA	GLY	A	160	L	H	HD21	LEU	V	71
R	H	CA	GLY	A	160	L	H	HD23	LEU	V	71
R	H	CB	ALA	A	163	L	H	HE1	MET	V	46
R	H	N	ILE	A	164	L	H	HD12	LEU	V	68
R	H	CA	ILE	A	164	L	H	HD12	LEU	V	68
R	H	CG1	ILE	A	164	L	H	CD1	LEU	V	68
R	H	CG1	ILE	A	164	L	H	HD12	LEU	V	68
R	H	CG1	ILE	A	164	L	H	HD23	LEU	V	68
R	H	CG1	ILE	A	164	L	H	SG	CYS	V	72
R	H	CG1	ILE	A	164	L	H	HG	CYS	V	72
R	H	CD1	ILE	A	164	L	H	HD12	LEU	V	68
R	H	CD1	ILE	A	164	L	H	CB	CYS	V	72
R	H	CD1	ILE	A	164	L	H	SG	CYS	V	72
R	H	CD1	ILE	A	164	L	H	HB2	CYS	V	72
R	H	CD1	ILE	A	164	L	H	HG	CYS	V	72
R	-	NH1	ARG	A	171	L	H	OD1	ASN	V	65
R	-	NH1	ARG	A	171	L	H	CG1	VAL	V	145
R	-	NH1	ARG	A	171	L	H	HG11	VAL	V	145
R	-	NH1	ARG	A	171	L	H	HG12	VAL	V	145
R	-	NH1	ARG	A	171	L	H	HG13	VAL	V	145
R	-	NH2	ARG	A	171	L	H	CG	ASN	V	65
R	-	NH2	ARG	A	171	L	H	OD1	ASN	V	65
R	-	NH2	ARG	A	171	L	H	HD22	ASN	V	65
R	-	NH2	ARG	A	171	L	H	HG13	VAL	V	145
R	-	CZ	ARG	A	171	L	H	OD1	ASN	V	65
R	-	CZ	ARG	A	171	L	H	HG13	VAL	V	145
R	H	CD2	PHE	A	200	L	H	HA	VAL	V	150
R	H	CD2	PHE	A	200	L	H	HG23	VAL	V	150
R	H	CD2	PHE	A	200	L	H	CB	PHE	V	153
R	H	CD2	PHE	A	200	L	H	CG	PHE	V	153
R	H	CD2	PHE	A	200	L	H	CD1	PHE	V	153
R	H	CD2	PHE	A	200	L	H	CD2	PHE	V	153
R	H	CD2	PHE	A	200	L	H	HB2	PHE	V	153
R	H	CD2	PHE	A	200	L	H	HB3	PHE	V	153
R	H	CD2	PHE	A	200	L	H	HD1	PHE	V	153
R	H	CD2	PHE	A	200	L	H	HD2	PHE	V	153
R	H	CE1	PHE	A	200	L	H	HB3	TRP	V	149
R	H	CE2	PHE	A	200	L	H	O	TRP	V	149
R	H	CE2	PHE	A	200	L	H	HA	VAL	V	150
R	H	CE2	PHE	A	200	L	H	CB	PHE	V	153
R	H	CE2	PHE	A	200	L	H	CG	PHE	V	153
R	H	CE2	PHE	A	200	L	H	CD1	PHE	V	153
R	H	CE2	PHE	A	200	L	H	CD2	PHE	V	153
R	H	CE2	PHE	A	200	L	H	HB2	PHE	V	153
R	H	CE2	PHE	A	200	L	H	HB3	PHE	V	153
R	H	CE2	PHE	A	200	L	H	HD2	PHE	V	153
R	H	CZ	PHE	A	200	L	H	HD13	LEU	V	106
R	H	CZ	PHE	A	200	L	H	C	TRP	V	149
R	H	CZ	PHE	A	200	L	H	O	TRP	V	149
R	H	CZ	PHE	A	200	L	H	HB3	TRP	V	149
R	H	CZ	PHE	A	200	L	H	HE3	TRP	V	149
R	H	CZ	PHE	A	200	L	H	HA	VAL	V	150
R	H	CZ	PHE	A	200	L	H	CB	PHE	V	153
R	H	CZ	PHE	A	200	L	H	HB2	PHE	V	153
R	H	CZ	PHE	A	200	L	H	HB3	PHE	V	153
R	H	CB	ILE	A	203	L	H	CE2	PHE	V	153
R	H	CB	ILE	A	203	L	H	HE2	PHE	V	153
R	H	CB	ILE	A	203	L	H	HZ	PHE	V	153
R	H	CG1	ILE	A	203	L	H	HE2	PHE	V	153
R	H	CG1	ILE	A	203	L	H	HZ	PHE	V	153
R	H	CG2	ILE	A	203	L	H	CZ	PHE	V	102
R	H	CG2	ILE	A	203	L	H	HZ	PHE	V	102
R	H	CG2	ILE	A	203	L	H	CE2	PHE	V	153
R	H	CG2	ILE	A	203	L	H	CZ	PHE	V	153
R	H	CG2	ILE	A	203	L	H	HE2	PHE	V	153
R	H	CG2	ILE	A	203	L	H	HZ	PHE	V	153
R	H	CD1	ILE	A	203	L	H	CE2	PHE	V	153
R	H	CD1	ILE	A	203	L	H	CZ	PHE	V	153
R	H	CD1	ILE	A	203	L	H	HE2	PHE	V	153
R	H	CD1	ILE	A	203	L	H	HZ	PHE	V	153
R	H	O	VAL	A	204	L	H	HE1	PHE	V	103
R	H	O	VAL	A	204	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	204	L	H	HD23	LEU	V	106
R	H	CG2	VAL	A	204	L	H	HD23	LEU	V	106
R	H	CG2	VAL	A	204	L	H	HD2	PHE	V	153
R	H	N	ALA	A	207	L	H	HZ	PHE	V	103
R	H	CA	ALA	A	207	L	H	CE2	PHE	V	103
R	H	CA	ALA	A	207	L	H	CZ	PHE	V	103
R	H	CA	ALA	A	207	L	H	HE2	PHE	V	103
R	H	CA	ALA	A	207	L	H	HZ	PHE	V	103
R	H	C	ALA	A	207	L	H	CE1	PHE	V	103
R	H	C	ALA	A	207	L	H	CE2	PHE	V	103
R	H	C	ALA	A	207	L	H	CZ	PHE	V	103
R	H	C	ALA	A	207	L	H	HE2	PHE	V	103
R	H	C	ALA	A	207	L	H	HZ	PHE	V	103
R	H	CB	ALA	A	207	L	H	CD1	PHE	V	102
R	H	CB	ALA	A	207	L	H	CE1	PHE	V	102
R	H	CB	ALA	A	207	L	H	HD1	PHE	V	102
R	H	CB	ALA	A	207	L	H	HE1	PHE	V	102
R	H	CB	ALA	A	207	L	H	CE1	PHE	V	103
R	H	CB	ALA	A	207	L	H	CE2	PHE	V	103
R	H	CB	ALA	A	207	L	H	CZ	PHE	V	103
R	H	CB	ALA	A	207	L	H	HE1	PHE	V	103
R	H	CB	ALA	A	207	L	H	HE2	PHE	V	103
R	H	CB	ALA	A	207	L	H	HZ	PHE	V	103
R	H	O	ALA	A	207	L	H	CD2	PHE	V	103
R	H	O	ALA	A	207	L	H	CE2	PHE	V	103
R	H	O	ALA	A	207	L	H	CZ	PHE	V	103
R	H	O	ALA	A	207	L	H	HE2	PHE	V	103
R	H	O	ALA	A	207	L	H	HZ	PHE	V	103
R	H	N	PHE	A	208	L	H	CE1	PHE	V	103
R	H	N	PHE	A	208	L	H	CE2	PHE	V	103
R	H	N	PHE	A	208	L	H	CZ	PHE	V	103
R	H	N	PHE	A	208	L	H	HE1	PHE	V	103
R	H	N	PHE	A	208	L	H	HE2	PHE	V	103
R	H	N	PHE	A	208	L	H	HZ	PHE	V	103
R	H	CA	PHE	A	208	L	H	CE1	PHE	V	103
R	H	CA	PHE	A	208	L	H	CE2	PHE	V	103
R	H	CA	PHE	A	208	L	H	CZ	PHE	V	103
R	H	CA	PHE	A	208	L	H	HE1	PHE	V	103
R	H	CA	PHE	A	208	L	H	HE2	PHE	V	103
R	H	CA	PHE	A	208	L	H	HZ	PHE	V	103
R	H	C	PHE	A	208	L	H	HZ	PHE	V	103
R	H	CB	PHE	A	208	L	H	CE1	PHE	V	103
R	H	CB	PHE	A	208	L	H	CZ	PHE	V	103
R	H	CB	PHE	A	208	L	H	HE1	PHE	V	103
R	H	CB	PHE	A	208	L	H	HZ	PHE	V	103
R	H	CG	PHE	A	208	L	H	CD1	PHE	V	103
R	H	CG	PHE	A	208	L	H	CE1	PHE	V	103
R	H	CG	PHE	A	208	L	H	CZ	PHE	V	103
R	H	CG	PHE	A	208	L	H	HE1	PHE	V	103
R	H	CG	PHE	A	208	L	H	HZ	PHE	V	103
R	H	CD1	PHE	A	208	L	H	CE1	PHE	V	103
R	H	CD1	PHE	A	208	L	H	HE1	PHE	V	103
R	H	CD2	PHE	A	208	L	H	CD1	PHE	V	103
R	H	CD2	PHE	A	208	L	H	CE1	PHE	V	103
R	H	CD2	PHE	A	208	L	H	CZ	PHE	V	103
R	H	CD2	PHE	A	208	L	H	HD1	PHE	V	103
R	H	CD2	PHE	A	208	L	H	HE1	PHE	V	103
R	H	CD2	PHE	A	208	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	208	L	H	HB2	CYS	V	72
R	H	CE1	PHE	A	208	L	H	CD1	PHE	V	103
R	H	CE1	PHE	A	208	L	H	CE1	PHE	V	103
R	H	CE1	PHE	A	208	L	H	HD1	PHE	V	103
R	H	CE1	PHE	A	208	L	H	HE1	PHE	V	103
R	H	CE1	PHE	A	208	L	H	HD12	LEU	V	107
R	H	CE2	PHE	A	208	L	H	CD1	PHE	V	103
R	H	CE2	PHE	A	208	L	H	CE1	PHE	V	103
R	H	CE2	PHE	A	208	L	H	CZ	PHE	V	103
R	H	CE2	PHE	A	208	L	H	HD1	PHE	V	103
R	H	CE2	PHE	A	208	L	H	HE1	PHE	V	103
R	H	CE2	PHE	A	208	L	H	HD21	LEU	V	106
R	H	CE2	PHE	A	208	L	H	HD23	LEU	V	106
R	H	CZ	PHE	A	208	L	H	HB2	CYS	V	72
R	H	CZ	PHE	A	208	L	H	CD1	PHE	V	103
R	H	CZ	PHE	A	208	L	H	CE1	PHE	V	103
R	H	CZ	PHE	A	208	L	H	HD1	PHE	V	103
R	H	CZ	PHE	A	208	L	H	HE1	PHE	V	103
R	H	CZ	PHE	A	208	L	H	HD12	LEU	V	107
R	H	CZ	PHE	A	208	L	H	HD23	LEU	V	107
R	H	N	PHE	A	211	L	H	HE2	PHE	V	103
R	H	CB	PHE	A	211	L	H	HB1	ALA	V	99
R	H	CB	PHE	A	211	L	H	CE2	PHE	V	103
R	H	CB	PHE	A	211	L	H	HD2	PHE	V	103
R	H	CB	PHE	A	211	L	H	HE2	PHE	V	103
R	H	CG	PHE	A	211	L	H	HD2	PHE	V	103
R	H	CD2	PHE	A	211	L	H	HB1	ALA	V	99
R	H	CD2	PHE	A	211	L	H	HB2	ALA	V	99
R	H	CD2	PHE	A	211	L	H	HD2	PHE	V	103
R	H	CE1	PHE	A	211	L	H	O	THR	V	75
R	H	CE1	PHE	A	211	L	H	HA	VAL	V	76
R	H	CE2	PHE	A	211	L	H	HA	GLN	V	100
R	H	CE2	PHE	A	211	L	H	HB3	GLN	V	100
R	H	CE2	PHE	A	211	L	H	HG3	GLN	V	100
R	H	CZ	PHE	A	211	L	H	O	VAL	V	76
R	H	CZ	PHE	A	211	L	H	HA	VAL	V	76
R	H	CG2	ILE	A	214	L	S	OG	SER	V	93
R	H	CG2	ILE	A	214	L	S	HG	SER	V	93
R	H	CG2	ILE	A	214	L	H	HA2	GLY	V	96
R	H	CG2	ILE	A	214	L	H	HA3	GLY	V	96
R	H	CD1	ILE	A	214	L	H	HB3	GLN	V	95
R	H	CG	MET	A	218	L	S	HB2	SER	V	93
R	H	SD	MET	A	218	L	S	CB	SER	V	93
R	H	SD	MET	A	218	L	S	HB2	SER	V	93
R	H	CE	MET	A	218	L	S	N	SER	V	93
R	H	CE	MET	A	218	L	S	CB	SER	V	93
R	H	CE	MET	A	218	L	S	H	SER	V	93
R	H	CE	MET	A	218	L	S	HB2	SER	V	93
R	H	CG1	ILE	A	219	L	H	HG12	VAL	V	83
R	H	CG1	ILE	A	219	L	H	HG23	VAL	V	83
R	H	CD1	ILE	A	219	L	H	HG12	VAL	V	83
R	H	CD1	ILE	A	219	L	H	HG23	VAL	V	83
R	H	CG2	ILE	A	222	L	-	OG1	THR	V	89
R	H	CG2	ILE	A	222	L	-	HG1	THR	V	89
R	H	CD1	ILE	A	222	L	S	OG1	THR	V	91
R	H	CD1	ILE	A	222	L	S	HG1	THR	V	91

- 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