IID

Q8NGJ5_P59551.1 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	PHE	A	102	L	H	PHE	V	105
R	H	LEU	A	103	L	H	PHE	V	105
R	H	SER	A	138	L	H	LYS	V	145
R	H	GLY	A	139	L	H	SER	V	141
R	H	GLY	A	139	L	H	LYS	V	145
R	H	LEU	A	141	L	H	LEU	V	148
R	H	PRO	A	142	L	H	GLY	V	144
R	H	PRO	A	142	L	H	LYS	V	145
R	H	PRO	A	142	L	H	LEU	V	148
R	H	TRP	A	143	L	H	ASN	V	140
R	H	TRP	A	143	L	H	SER	V	141
R	H	TRP	A	143	L	H	GLY	V	144
R	H	TRP	A	143	L	H	TYR	V	63
R	H	LEU	A	145	L	H	LEU	V	148
R	H	LEU	A	145	L	H	LEU	V	152
R	H	PHE	A	146	L	H	ILE	V	67
R	H	PHE	A	146	L	H	VAL	V	70
R	H	VAL	A	149	L	H	LEU	V	151
R	H	ILE	A	157	L	H	PHE	V	41
R	H	ILE	A	157	L	H	LEU	V	73
R	H	ILE	A	157	L	H	LEU	V	77
R	H	TYR	A	167	L	-	LEU	V	89
R	H	LEU	A	29	L	H	ARG	V	166
R	H	ILE	A	32	L	H	ARG	V	166
R	H	TRP	A	46	L	H	LEU	V	152
R	H	TRP	A	46	L	H	ARG	V	153
R	H	TRP	A	46	L	H	GLY	V	156
R	H	LYS	A	57	L	H	LEU	V	148
R	H	LYS	A	57	L	H	LEU	V	152
R	H	PHE	A	67	L	H	LEU	V	163
R	H	GLY	A	75	L	S	GLN	V	95
R	H	GLY	A	75	L	H	SER	V	97
R	H	ILE	A	78	L	-	GLU	V	11
R	H	ILE	A	78	L	S	GLN	V	95
R	H	TYR	A	79	L	S	GLN	V	95
R	H	VAL	A	80	L	S	GLN	V	95
R	H	PHE	A	81	L	-	ASP	V	8
R	H	LEU	A	82	L	-	VAL	V	10
R	H	LEU	A	82	L	-	GLU	V	11
R	-	HIS	A	83	L	S	ILE	V	13
R	-	HIS	A	83	L	S	GLN	V	95
R	H	PRO	A	91	L	H	ALA	V	85
R	H	PRO	A	91	L	-	LEU	V	89
R	H	PRO	A	91	L	-	ALA	V	91
R	H	VAL	A	92	L	S	GLU	V	93
R	H	VAL	A	92	L	S	ILE	V	94
R	H	VAL	A	92	L	S	GLN	V	95
R	H	PHE	A	95	L	H	GLN	V	102
R	H	PHE	A	95	L	H	PRO	V	81
R	H	PHE	A	95	L	H	ALA	V	98
R	H	LEU	A	96	L	H	ALA	V	98
R	H	PHE	A	98	L	H	LEU	V	77
R	H	GLN	A	99	L	H	PHE	V	105

- 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

Q8NGJ5_P59551.1 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	CD2	LEU	A	29	L	H	HH22	ARG	V	166
R	H	CG2	ILE	A	32	L	H	HH12	ARG	V	166
R	H	CD2	TRP	A	46	L	H	HB3	LEU	V	152
R	H	CE2	TRP	A	46	L	H	HB3	LEU	V	152
R	H	CE2	TRP	A	46	L	H	HD13	LEU	V	152
R	H	CE3	TRP	A	46	L	H	HB3	LEU	V	152
R	H	CH2	TRP	A	46	L	H	CA	LEU	V	152
R	H	CH2	TRP	A	46	L	H	C	LEU	V	152
R	H	CH2	TRP	A	46	L	H	CB	LEU	V	152
R	H	CH2	TRP	A	46	L	H	O	LEU	V	152
R	H	CH2	TRP	A	46	L	H	CG	LEU	V	152
R	H	CH2	TRP	A	46	L	H	CD1	LEU	V	152
R	H	CH2	TRP	A	46	L	H	HA	LEU	V	152
R	H	CH2	TRP	A	46	L	H	HB2	LEU	V	152
R	H	CH2	TRP	A	46	L	H	HB3	LEU	V	152
R	H	CH2	TRP	A	46	L	H	HD13	LEU	V	152
R	H	CH2	TRP	A	46	L	H	HD22	LEU	V	152
R	H	CH2	TRP	A	46	L	H	N	ARG	V	153
R	H	CH2	TRP	A	46	L	H	CA	ARG	V	153
R	H	CH2	TRP	A	46	L	H	H	ARG	V	153
R	H	CH2	TRP	A	46	L	H	HA	ARG	V	153
R	H	CZ2	TRP	A	46	L	H	C	LEU	V	152
R	H	CZ2	TRP	A	46	L	H	CB	LEU	V	152
R	H	CZ2	TRP	A	46	L	H	CD1	LEU	V	152
R	H	CZ2	TRP	A	46	L	H	HB2	LEU	V	152
R	H	CZ2	TRP	A	46	L	H	HB3	LEU	V	152
R	H	CZ2	TRP	A	46	L	H	HD11	LEU	V	152
R	H	CZ2	TRP	A	46	L	H	HD13	LEU	V	152
R	H	CZ2	TRP	A	46	L	H	N	ARG	V	153
R	H	CZ3	TRP	A	46	L	H	CA	LEU	V	152
R	H	CZ3	TRP	A	46	L	H	C	LEU	V	152
R	H	CZ3	TRP	A	46	L	H	CB	LEU	V	152
R	H	CZ3	TRP	A	46	L	H	O	LEU	V	152
R	H	CZ3	TRP	A	46	L	H	HA	LEU	V	152
R	H	CZ3	TRP	A	46	L	H	HB2	LEU	V	152
R	H	CZ3	TRP	A	46	L	H	HB3	LEU	V	152
R	H	CZ3	TRP	A	46	L	H	HD22	LEU	V	152
R	H	CZ3	TRP	A	46	L	H	N	ARG	V	153
R	H	CZ3	TRP	A	46	L	H	HA	ARG	V	153
R	H	CZ3	TRP	A	46	L	H	HA2	GLY	V	156
R	H	CB	LYS	A	57	L	H	HD12	LEU	V	152
R	H	CG	LYS	A	57	L	H	HD12	LEU	V	152
R	H	CG	LYS	A	57	L	H	HD13	LEU	V	152
R	H	CD	LYS	A	57	L	H	HD22	LEU	V	148
R	H	CD	LYS	A	57	L	H	HD12	LEU	V	152
R	H	CE1	PHE	A	67	L	H	CD2	LEU	V	163
R	H	CE1	PHE	A	67	L	H	HD22	LEU	V	163
R	H	CE2	PHE	A	67	L	H	HD22	LEU	V	163
R	H	CZ	PHE	A	67	L	H	CD2	LEU	V	163
R	H	CZ	PHE	A	67	L	H	HD21	LEU	V	163
R	H	CZ	PHE	A	67	L	H	HD22	LEU	V	163
R	H	CZ	PHE	A	67	L	H	HD23	LEU	V	163
R	H	CA	GLY	A	75	L	H	OG	SER	V	97
R	H	CA	GLY	A	75	L	H	HG	SER	V	97
R	H	C	GLY	A	75	L	S	OE1	GLN	V	95
R	H	O	GLY	A	75	L	S	CD	GLN	V	95
R	H	O	GLY	A	75	L	S	NE2	GLN	V	95
R	H	O	GLY	A	75	L	S	OE1	GLN	V	95
R	H	O	GLY	A	75	L	S	HE22	GLN	V	95
R	H	C	ILE	A	78	L	S	HE22	GLN	V	95
R	H	CG2	ILE	A	78	L	-	CB	GLU	V	11
R	H	CG2	ILE	A	78	L	-	H	GLU	V	11
R	H	CG2	ILE	A	78	L	-	HB2	GLU	V	11
R	H	CG2	ILE	A	78	L	-	HB3	GLU	V	11
R	H	N	TYR	A	79	L	S	NE2	GLN	V	95
R	H	N	TYR	A	79	L	S	OE1	GLN	V	95
R	H	N	TYR	A	79	L	S	HE21	GLN	V	95
R	H	N	TYR	A	79	L	S	HE22	GLN	V	95
R	H	CA	TYR	A	79	L	S	CD	GLN	V	95
R	H	CA	TYR	A	79	L	S	NE2	GLN	V	95
R	H	CA	TYR	A	79	L	S	OE1	GLN	V	95
R	H	CA	TYR	A	79	L	S	HE21	GLN	V	95
R	H	CA	TYR	A	79	L	S	HE22	GLN	V	95
R	H	C	TYR	A	79	L	S	NE2	GLN	V	95
R	H	C	TYR	A	79	L	S	HE21	GLN	V	95
R	H	C	TYR	A	79	L	S	HE22	GLN	V	95
R	H	CB	TYR	A	79	L	S	CD	GLN	V	95
R	H	CB	TYR	A	79	L	S	NE2	GLN	V	95
R	H	CB	TYR	A	79	L	S	OE1	GLN	V	95
R	H	CB	TYR	A	79	L	S	HE21	GLN	V	95
R	H	CB	TYR	A	79	L	S	HE22	GLN	V	95
R	H	O	TYR	A	79	L	S	HE21	GLN	V	95
R	H	O	TYR	A	79	L	S	HE22	GLN	V	95
R	H	CG	TYR	A	79	L	S	CD	GLN	V	95
R	H	CG	TYR	A	79	L	S	NE2	GLN	V	95
R	H	CG	TYR	A	79	L	S	OE1	GLN	V	95
R	H	CG	TYR	A	79	L	S	HG3	GLN	V	95
R	H	CG	TYR	A	79	L	S	HE21	GLN	V	95
R	H	CG	TYR	A	79	L	S	HE22	GLN	V	95
R	H	CD1	TYR	A	79	L	S	NE2	GLN	V	95
R	H	CD1	TYR	A	79	L	S	HE21	GLN	V	95
R	H	CD1	TYR	A	79	L	S	HE22	GLN	V	95
R	H	CD2	TYR	A	79	L	S	CG	GLN	V	95
R	H	CD2	TYR	A	79	L	S	CD	GLN	V	95
R	H	CD2	TYR	A	79	L	S	NE2	GLN	V	95
R	H	CD2	TYR	A	79	L	S	OE1	GLN	V	95
R	H	CD2	TYR	A	79	L	S	HG2	GLN	V	95
R	H	CD2	TYR	A	79	L	S	HG3	GLN	V	95
R	H	CD2	TYR	A	79	L	S	HE21	GLN	V	95
R	H	CD2	TYR	A	79	L	S	HE22	GLN	V	95
R	H	CE1	TYR	A	79	L	S	HE21	GLN	V	95
R	H	CE2	TYR	A	79	L	S	CG	GLN	V	95
R	H	CE2	TYR	A	79	L	S	CD	GLN	V	95
R	H	CE2	TYR	A	79	L	S	NE2	GLN	V	95
R	H	CE2	TYR	A	79	L	S	HG3	GLN	V	95
R	H	CE2	TYR	A	79	L	S	HE21	GLN	V	95
R	H	CE2	TYR	A	79	L	S	HE22	GLN	V	95
R	H	CZ	TYR	A	79	L	S	HE21	GLN	V	95
R	H	N	VAL	A	80	L	S	HE22	GLN	V	95
R	H	CE1	PHE	A	81	L	-	OD2	ASP	V	8
R	H	CE1	PHE	A	81	L	-	HB2	ASP	V	8
R	H	CZ	PHE	A	81	L	-	OD2	ASP	V	8
R	H	CG	LEU	A	82	L	-	HG12	VAL	V	10
R	H	CG	LEU	A	82	L	-	HG23	VAL	V	10
R	H	CD1	LEU	A	82	L	-	CG1	VAL	V	10
R	H	CD1	LEU	A	82	L	-	HA	VAL	V	10
R	H	CD1	LEU	A	82	L	-	HG11	VAL	V	10
R	H	CD1	LEU	A	82	L	-	HG12	VAL	V	10
R	H	CD1	LEU	A	82	L	-	H	GLU	V	11
R	H	CD1	LEU	A	82	L	-	HB3	GLU	V	11
R	H	CD2	LEU	A	82	L	-	CB	VAL	V	10
R	H	CD2	LEU	A	82	L	-	CG1	VAL	V	10
R	H	CD2	LEU	A	82	L	-	CG2	VAL	V	10
R	H	CD2	LEU	A	82	L	-	HA	VAL	V	10
R	H	CD2	LEU	A	82	L	-	HG12	VAL	V	10
R	H	CD2	LEU	A	82	L	-	HG13	VAL	V	10
R	H	CD2	LEU	A	82	L	-	HG22	VAL	V	10
R	H	CD2	LEU	A	82	L	-	HG23	VAL	V	10
R	-	CD2	HIS	A	83	L	S	HD11	ILE	V	13
R	-	CD2	HIS	A	83	L	S	HE21	GLN	V	95
R	-	CE1	HIS	A	83	L	S	CD1	ILE	V	13
R	-	CE1	HIS	A	83	L	S	HD11	ILE	V	13
R	-	CE1	HIS	A	83	L	S	HD13	ILE	V	13
R	-	NE2	HIS	A	83	L	S	CD1	ILE	V	13
R	-	NE2	HIS	A	83	L	S	HD11	ILE	V	13
R	-	NE2	HIS	A	83	L	S	HD12	ILE	V	13
R	-	NE2	HIS	A	83	L	S	HD13	ILE	V	13
R	H	CA	PRO	A	91	L	H	HB3	ALA	V	85
R	H	CA	PRO	A	91	L	-	HD11	LEU	V	89
R	H	CB	PRO	A	91	L	H	CB	ALA	V	85
R	H	CB	PRO	A	91	L	H	HA	ALA	V	85
R	H	CB	PRO	A	91	L	H	HB1	ALA	V	85
R	H	CB	PRO	A	91	L	H	HB3	ALA	V	85
R	H	CB	PRO	A	91	L	-	CD1	LEU	V	89
R	H	CB	PRO	A	91	L	-	HD11	LEU	V	89
R	H	CB	PRO	A	91	L	-	HD13	LEU	V	89
R	H	CB	PRO	A	91	L	-	HB2	ALA	V	91
R	H	CG	PRO	A	91	L	H	CB	ALA	V	85
R	H	CG	PRO	A	91	L	H	HA	ALA	V	85
R	H	CG	PRO	A	91	L	H	HB1	ALA	V	85
R	H	CG	PRO	A	91	L	H	HB3	ALA	V	85
R	H	CG	PRO	A	91	L	-	HD11	LEU	V	89
R	H	CG	PRO	A	91	L	-	HD13	LEU	V	89
R	H	CG	PRO	A	91	L	-	CB	ALA	V	91
R	H	CG	PRO	A	91	L	-	HB1	ALA	V	91
R	H	CG	PRO	A	91	L	-	HB2	ALA	V	91
R	H	CG	PRO	A	91	L	-	HB3	ALA	V	91
R	H	CD	PRO	A	91	L	-	HD11	LEU	V	89
R	H	CD	PRO	A	91	L	-	HD13	LEU	V	89
R	H	CD	PRO	A	91	L	-	CB	ALA	V	91
R	H	CD	PRO	A	91	L	-	HB1	ALA	V	91
R	H	CD	PRO	A	91	L	-	HB2	ALA	V	91
R	H	CD	PRO	A	91	L	-	HB3	ALA	V	91
R	H	CG1	VAL	A	92	L	S	HA	ILE	V	94
R	H	CG1	VAL	A	92	L	S	H	GLN	V	95
R	H	CG1	VAL	A	92	L	S	HG3	GLN	V	95
R	H	CG2	VAL	A	92	L	S	C	GLU	V	93
R	H	CG2	VAL	A	92	L	S	O	GLU	V	93
R	H	CG2	VAL	A	92	L	S	HA	ILE	V	94
R	H	CB	PHE	A	95	L	H	HB2	PRO	V	81
R	H	CB	PHE	A	95	L	H	HB3	PRO	V	81
R	H	CG	PHE	A	95	L	H	HB2	PRO	V	81
R	H	CD1	PHE	A	95	L	H	HB1	ALA	V	98
R	H	CD2	PHE	A	95	L	H	CB	PRO	V	81
R	H	CD2	PHE	A	95	L	H	CG	PRO	V	81
R	H	CD2	PHE	A	95	L	H	HB2	PRO	V	81
R	H	CD2	PHE	A	95	L	H	HB3	PRO	V	81
R	H	CD2	PHE	A	95	L	H	HG2	PRO	V	81
R	H	CE1	PHE	A	95	L	H	CB	ALA	V	98
R	H	CE1	PHE	A	95	L	H	O	ALA	V	98
R	H	CE1	PHE	A	95	L	H	HA	ALA	V	98
R	H	CE1	PHE	A	95	L	H	HB1	ALA	V	98
R	H	CE1	PHE	A	95	L	H	HB3	GLN	V	102
R	H	CE2	PHE	A	95	L	H	HB2	PRO	V	81
R	H	CE2	PHE	A	95	L	H	HG2	PRO	V	81
R	H	CE2	PHE	A	95	L	H	HB3	GLN	V	102
R	H	CZ	PHE	A	95	L	H	HA	GLN	V	102
R	H	CZ	PHE	A	95	L	H	HB3	GLN	V	102
R	H	CG	LEU	A	96	L	H	HB3	ALA	V	98
R	H	CD2	LEU	A	96	L	H	HB3	ALA	V	98
R	H	CD2	PHE	A	98	L	H	HD22	LEU	V	77
R	H	CE1	PHE	A	98	L	H	HB3	LEU	V	77
R	H	CE1	PHE	A	98	L	H	HD13	LEU	V	77
R	H	CE1	PHE	A	98	L	H	HD22	LEU	V	77
R	H	CE2	PHE	A	98	L	H	CD2	LEU	V	77
R	H	CE2	PHE	A	98	L	H	HB3	LEU	V	77
R	H	CE2	PHE	A	98	L	H	HD13	LEU	V	77
R	H	CE2	PHE	A	98	L	H	HD22	LEU	V	77
R	H	CZ	PHE	A	98	L	H	CB	LEU	V	77
R	H	CZ	PHE	A	98	L	H	CG	LEU	V	77
R	H	CZ	PHE	A	98	L	H	CD1	LEU	V	77
R	H	CZ	PHE	A	98	L	H	CD2	LEU	V	77
R	H	CZ	PHE	A	98	L	H	HB3	LEU	V	77
R	H	CZ	PHE	A	98	L	H	HD13	LEU	V	77
R	H	CZ	PHE	A	98	L	H	HD22	LEU	V	77
R	H	CG	GLN	A	99	L	H	HE2	PHE	V	105
R	H	CD	GLN	A	99	L	H	CE2	PHE	V	105
R	H	CD	GLN	A	99	L	H	HE2	PHE	V	105
R	H	NE2	GLN	A	99	L	H	CE2	PHE	V	105
R	H	NE2	GLN	A	99	L	H	HD2	PHE	V	105
R	H	NE2	GLN	A	99	L	H	HE2	PHE	V	105
R	H	OE1	GLN	A	99	L	H	CD2	PHE	V	105
R	H	OE1	GLN	A	99	L	H	CE2	PHE	V	105
R	H	OE1	GLN	A	99	L	H	CZ	PHE	V	105
R	H	OE1	GLN	A	99	L	H	HD2	PHE	V	105
R	H	OE1	GLN	A	99	L	H	HE2	PHE	V	105
R	H	OE1	GLN	A	99	L	H	HZ	PHE	V	105
R	H	CE1	PHE	A	102	L	H	HE1	PHE	V	105
R	H	CE1	PHE	A	102	L	H	HZ	PHE	V	105
R	H	CD2	LEU	A	103	L	H	HZ	PHE	V	105
R	H	C	SER	A	138	L	H	HE2	LYS	V	145
R	H	O	SER	A	138	L	H	CE	LYS	V	145
R	H	O	SER	A	138	L	H	HE2	LYS	V	145
R	H	O	SER	A	138	L	H	HE3	LYS	V	145
R	H	N	GLY	A	139	L	H	HE2	LYS	V	145
R	H	N	GLY	A	139	L	H	HE3	LYS	V	145
R	H	N	GLY	A	139	L	H	HZ1	LYS	V	145
R	H	CA	GLY	A	139	L	H	OG	SER	V	141
R	H	CA	GLY	A	139	L	H	HG	SER	V	141
R	H	CA	GLY	A	139	L	H	CE	LYS	V	145
R	H	CA	GLY	A	139	L	H	HE2	LYS	V	145
R	H	CA	GLY	A	139	L	H	HE3	LYS	V	145
R	H	CA	GLY	A	139	L	H	HZ1	LYS	V	145
R	H	C	GLY	A	139	L	H	OG	SER	V	141
R	H	C	GLY	A	139	L	H	HG	SER	V	141
R	H	C	GLY	A	139	L	H	HE3	LYS	V	145
R	H	O	GLY	A	139	L	H	OG	SER	V	141
R	H	O	GLY	A	139	L	H	HA	SER	V	141
R	H	O	GLY	A	139	L	H	HG2	LYS	V	145
R	H	O	GLY	A	139	L	H	HE3	LYS	V	145
R	H	C	LEU	A	141	L	H	CD2	LEU	V	148
R	H	C	LEU	A	141	L	H	HD21	LEU	V	148
R	H	C	LEU	A	141	L	H	HD22	LEU	V	148
R	H	C	LEU	A	141	L	H	HD23	LEU	V	148
R	H	O	LEU	A	141	L	H	CD2	LEU	V	148
R	H	O	LEU	A	141	L	H	HD22	LEU	V	148
R	H	O	LEU	A	141	L	H	HD23	LEU	V	148
R	H	CG	LEU	A	141	L	H	HD22	LEU	V	148
R	H	CG	LEU	A	141	L	H	HD23	LEU	V	148
R	H	CD2	LEU	A	141	L	H	HD21	LEU	V	148
R	H	CD2	LEU	A	141	L	H	HD22	LEU	V	148
R	H	N	PRO	A	142	L	H	CD2	LEU	V	148
R	H	N	PRO	A	142	L	H	HB2	LEU	V	148
R	H	N	PRO	A	142	L	H	HD21	LEU	V	148
R	H	N	PRO	A	142	L	H	HD22	LEU	V	148
R	H	N	PRO	A	142	L	H	HD23	LEU	V	148
R	H	CA	PRO	A	142	L	H	O	GLY	V	144
R	H	CA	PRO	A	142	L	H	HA	LYS	V	145
R	H	CA	PRO	A	142	L	H	CB	LEU	V	148
R	H	CA	PRO	A	142	L	H	CG	LEU	V	148
R	H	CA	PRO	A	142	L	H	CD2	LEU	V	148
R	H	CA	PRO	A	142	L	H	HB2	LEU	V	148
R	H	CA	PRO	A	142	L	H	HB3	LEU	V	148
R	H	CA	PRO	A	142	L	H	HD13	LEU	V	148
R	H	CA	PRO	A	142	L	H	HD21	LEU	V	148
R	H	CA	PRO	A	142	L	H	HD22	LEU	V	148
R	H	CA	PRO	A	142	L	H	HD23	LEU	V	148
R	H	C	PRO	A	142	L	H	HB2	LEU	V	148
R	H	C	PRO	A	142	L	H	HD13	LEU	V	148
R	H	C	PRO	A	142	L	H	HD23	LEU	V	148
R	H	CB	PRO	A	142	L	H	CA	GLY	V	144
R	H	CB	PRO	A	142	L	H	C	GLY	V	144
R	H	CB	PRO	A	142	L	H	O	GLY	V	144
R	H	CB	PRO	A	142	L	H	HA2	GLY	V	144
R	H	CB	PRO	A	142	L	H	N	LYS	V	145
R	H	CB	PRO	A	142	L	H	CA	LYS	V	145
R	H	CB	PRO	A	142	L	H	H	LYS	V	145
R	H	CB	PRO	A	142	L	H	HA	LYS	V	145
R	H	CB	PRO	A	142	L	H	CB	LEU	V	148
R	H	CB	PRO	A	142	L	H	CG	LEU	V	148
R	H	CB	PRO	A	142	L	H	CD2	LEU	V	148
R	H	CB	PRO	A	142	L	H	H	LEU	V	148
R	H	CB	PRO	A	142	L	H	HB2	LEU	V	148
R	H	CB	PRO	A	142	L	H	HB3	LEU	V	148
R	H	CB	PRO	A	142	L	H	HD21	LEU	V	148
R	H	CB	PRO	A	142	L	H	HD23	LEU	V	148
R	H	O	PRO	A	142	L	H	HB2	LEU	V	148
R	H	O	PRO	A	142	L	H	HD13	LEU	V	148
R	H	O	PRO	A	142	L	H	HD23	LEU	V	148
R	H	CG	PRO	A	142	L	H	C	GLY	V	144
R	H	CG	PRO	A	142	L	H	O	GLY	V	144
R	H	CG	PRO	A	142	L	H	N	LYS	V	145
R	H	CG	PRO	A	142	L	H	CA	LYS	V	145
R	H	CG	PRO	A	142	L	H	CB	LYS	V	145
R	H	CG	PRO	A	142	L	H	CG	LYS	V	145
R	H	CG	PRO	A	142	L	H	H	LYS	V	145
R	H	CG	PRO	A	142	L	H	HA	LYS	V	145
R	H	CG	PRO	A	142	L	H	HG2	LYS	V	145
R	H	CG	PRO	A	142	L	H	HG3	LYS	V	145
R	H	CG	PRO	A	142	L	H	CB	LEU	V	148
R	H	CG	PRO	A	142	L	H	CD2	LEU	V	148
R	H	CG	PRO	A	142	L	H	HB2	LEU	V	148
R	H	CG	PRO	A	142	L	H	HB3	LEU	V	148
R	H	CG	PRO	A	142	L	H	HD21	LEU	V	148
R	H	CG	PRO	A	142	L	H	HD23	LEU	V	148
R	H	CD	PRO	A	142	L	H	CG	LYS	V	145
R	H	CD	PRO	A	142	L	H	HA	LYS	V	145
R	H	CD	PRO	A	142	L	H	HG2	LYS	V	145
R	H	CD	PRO	A	142	L	H	HG3	LYS	V	145
R	H	CD	PRO	A	142	L	H	HD21	LEU	V	148
R	H	CD	PRO	A	142	L	H	HD23	LEU	V	148
R	H	CG	TRP	A	143	L	H	HA2	GLY	V	144
R	H	CD1	TRP	A	143	L	H	HA2	GLY	V	144
R	H	CE2	TRP	A	143	L	H	HA2	GLY	V	144
R	H	NE1	TRP	A	143	L	H	O	ASN	V	140
R	H	NE1	TRP	A	143	L	H	HA	SER	V	141
R	H	NE1	TRP	A	143	L	H	CA	GLY	V	144
R	H	NE1	TRP	A	143	L	H	H	GLY	V	144
R	H	NE1	TRP	A	143	L	H	HA2	GLY	V	144
R	H	CH2	TRP	A	143	L	H	CD1	TYR	V	63
R	H	CH2	TRP	A	143	L	H	CE1	TYR	V	63
R	H	CZ2	TRP	A	143	L	H	HB3	ASN	V	140
R	H	CA	LEU	A	145	L	H	HD13	LEU	V	148
R	H	CB	LEU	A	145	L	H	CD1	LEU	V	148
R	H	CB	LEU	A	145	L	H	HD11	LEU	V	148
R	H	CB	LEU	A	145	L	H	HD12	LEU	V	148
R	H	CB	LEU	A	145	L	H	HD13	LEU	V	148
R	H	CB	LEU	A	145	L	H	HD23	LEU	V	148
R	H	CG	LEU	A	145	L	H	CD1	LEU	V	148
R	H	CG	LEU	A	145	L	H	CD2	LEU	V	148
R	H	CG	LEU	A	145	L	H	HD11	LEU	V	148
R	H	CG	LEU	A	145	L	H	HD12	LEU	V	148
R	H	CG	LEU	A	145	L	H	HD13	LEU	V	148
R	H	CG	LEU	A	145	L	H	HD22	LEU	V	148
R	H	CG	LEU	A	145	L	H	HD23	LEU	V	148
R	H	CD1	LEU	A	145	L	H	CG	LEU	V	148
R	H	CD1	LEU	A	145	L	H	CD1	LEU	V	148
R	H	CD1	LEU	A	145	L	H	CD2	LEU	V	148
R	H	CD1	LEU	A	145	L	H	HG	LEU	V	148
R	H	CD1	LEU	A	145	L	H	HD11	LEU	V	148
R	H	CD1	LEU	A	145	L	H	HD12	LEU	V	148
R	H	CD1	LEU	A	145	L	H	HD13	LEU	V	148
R	H	CD1	LEU	A	145	L	H	HD21	LEU	V	148
R	H	CD1	LEU	A	145	L	H	HD22	LEU	V	148
R	H	CD1	LEU	A	145	L	H	HD23	LEU	V	148
R	H	CD1	LEU	A	145	L	H	HD12	LEU	V	152
R	H	CD1	LEU	A	145	L	H	HD23	LEU	V	152
R	H	CD2	LEU	A	145	L	H	HD12	LEU	V	148
R	H	CD2	PHE	A	146	L	H	HG13	ILE	V	67
R	H	CE2	PHE	A	146	L	H	CG1	ILE	V	67
R	H	CE2	PHE	A	146	L	H	HA	ILE	V	67
R	H	CE2	PHE	A	146	L	H	HG12	ILE	V	67
R	H	CE2	PHE	A	146	L	H	HG13	ILE	V	67
R	H	CE2	PHE	A	146	L	H	HG23	ILE	V	67
R	H	CE2	PHE	A	146	L	H	HG12	VAL	V	70
R	H	CE2	PHE	A	146	L	H	HG23	VAL	V	70
R	H	CZ	PHE	A	146	L	H	HA	ILE	V	67
R	H	CZ	PHE	A	146	L	H	HG12	ILE	V	67
R	H	CZ	PHE	A	146	L	H	HG13	ILE	V	67
R	H	CZ	PHE	A	146	L	H	HG23	VAL	V	70
R	H	CG2	VAL	A	149	L	H	HD22	LEU	V	151
R	H	CG2	VAL	A	149	L	H	HD23	LEU	V	151
R	H	CB	ILE	A	157	L	H	HZ	PHE	V	41
R	H	CG1	ILE	A	157	L	H	HE2	PHE	V	41
R	H	CG1	ILE	A	157	L	H	HZ	PHE	V	41
R	H	CG1	ILE	A	157	L	H	CD1	LEU	V	77
R	H	CG1	ILE	A	157	L	H	HD12	LEU	V	77
R	H	CG1	ILE	A	157	L	H	HD13	LEU	V	77
R	H	CG1	ILE	A	157	L	H	HD23	LEU	V	77
R	H	CG2	ILE	A	157	L	H	CZ	PHE	V	41
R	H	CG2	ILE	A	157	L	H	HZ	PHE	V	41
R	H	CD1	ILE	A	157	L	H	HE2	PHE	V	41
R	H	CD1	ILE	A	157	L	H	HZ	PHE	V	41
R	H	CD1	ILE	A	157	L	H	HD13	LEU	V	73
R	H	CD1	ILE	A	157	L	H	CD1	LEU	V	77
R	H	CD1	ILE	A	157	L	H	HD12	LEU	V	77
R	H	CE1	TYR	A	167	L	-	CD2	LEU	V	89
R	H	CE1	TYR	A	167	L	-	HD12	LEU	V	89
R	H	CE1	TYR	A	167	L	-	HD22	LEU	V	89
R	H	CE1	TYR	A	167	L	-	HD23	LEU	V	89
R	H	OH	TYR	A	167	L	-	CG	LEU	V	89
R	H	OH	TYR	A	167	L	-	CD1	LEU	V	89
R	H	OH	TYR	A	167	L	-	CD2	LEU	V	89
R	H	OH	TYR	A	167	L	-	HD12	LEU	V	89
R	H	OH	TYR	A	167	L	-	HD13	LEU	V	89
R	H	OH	TYR	A	167	L	-	HD21	LEU	V	89
R	H	OH	TYR	A	167	L	-	HD22	LEU	V	89
R	H	OH	TYR	A	167	L	-	HD23	LEU	V	89
R	H	CZ	TYR	A	167	L	-	CD2	LEU	V	89
R	H	CZ	TYR	A	167	L	-	HD12	LEU	V	89
R	H	CZ	TYR	A	167	L	-	HD13	LEU	V	89
R	H	CZ	TYR	A	167	L	-	HD22	LEU	V	89
R	H	CZ	TYR	A	167	L	-	HD23	LEU	V	89

- 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