IID

Q9C0J1_P19526.4 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	GLN	A	169	L	-	ARG	V	109
R	H	LEU	A	27	L	H	SER	V	197
R	H	LEU	A	27	L	H	GLN	V	201
R	H	LEU	A	30	L	H	GLU	V	193
R	H	LEU	A	30	L	H	SER	V	197
R	H	CYS	A	31	L	H	GLU	V	194
R	H	LEU	A	33	L	H	HIS	V	190
R	H	VAL	A	34	L	H	HIS	V	190
R	H	VAL	A	34	L	H	LEU	V	191
R	H	VAL	A	34	L	H	GLU	V	194
R	H	SER	A	37	L	H	HIS	V	190
R	H	LEU	A	38	L	-	PRO	V	122
R	H	LEU	A	38	L	H	HIS	V	190
R	H	LEU	A	38	L	H	LEU	V	191
R	H	LEU	A	38	L	H	TRP	V	291
R	H	LEU	A	41	L	-	ALA	V	121
R	H	LEU	A	41	L	-	PRO	V	122
R	H	LEU	A	41	L	-	HIS	V	188
R	H	LEU	A	41	L	H	HIS	V	190
R	H	LEU	A	42	L	-	PRO	V	122
R	H	CYS	A	45	L	H	HIS	V	117
R	H	CYS	A	45	L	H	ALA	V	118
R	H	CYS	A	45	L	-	ALA	V	121
R	H	CYS	A	45	L	-	PRO	V	122
R	H	PHE	A	48	L	-	VAL	V	130
R	H	LEU	A	49	L	H	PRO	V	114
R	H	LEU	A	49	L	H	ALA	V	115
R	H	LEU	A	49	L	H	HIS	V	117
R	H	LEU	A	49	L	H	ALA	V	118
R	H	ALA	A	52	L	H	PRO	V	114
R	H	ALA	A	52	L	-	ALA	V	132
R	H	ALA	A	52	L	H	PRO	V	133
R	H	ALA	A	52	L	H	GLU	V	134
R	-	ALA	A	53	L	H	PRO	V	133
R	-	ALA	A	53	L	H	GLU	V	134
R	-	LYS	A	54	L	H	PRO	V	133
R	-	LYS	A	54	L	H	GLU	V	134
R	-	PRO	A	55	L	H	GLU	V	134
R	-	ALA	A	56	L	H	GLU	V	134
R	-	ALA	A	56	L	H	SER	V	137
R	-	ALA	A	56	L	H	ARG	V	138
R	-	GLY	A	57	L	H	ARG	V	138
R	-	HIS	A	62	L	H	ARG	V	138
R	-	PRO	A	64	L	-	PRO	V	140
R	-	PHE	A	65	L	H	VAL	V	135
R	-	TRP	A	66	L	-	PHE	V	111
R	-	TRP	A	66	L	-	LEU	V	131
R	-	TRP	A	66	L	H	VAL	V	135
R	-	TRP	A	66	L	-	THR	V	139
R	-	TRP	A	66	L	S	PHE	V	161
R	-	TRP	A	66	L	S	THR	V	80

- 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

Q9C0J1_P19526.4 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	CB	LEU	A	27	L	H	HE22	GLN	V	201
R	H	CG	LEU	A	27	L	H	OG	SER	V	197
R	H	CG	LEU	A	27	L	H	HG	SER	V	197
R	H	CG	LEU	A	27	L	H	CD	GLN	V	201
R	H	CG	LEU	A	27	L	H	NE2	GLN	V	201
R	H	CG	LEU	A	27	L	H	OE1	GLN	V	201
R	H	CG	LEU	A	27	L	H	HE21	GLN	V	201
R	H	CG	LEU	A	27	L	H	HE22	GLN	V	201
R	H	CD1	LEU	A	27	L	H	CD	GLN	V	201
R	H	CD1	LEU	A	27	L	H	NE2	GLN	V	201
R	H	CD1	LEU	A	27	L	H	OE1	GLN	V	201
R	H	CD1	LEU	A	27	L	H	HE21	GLN	V	201
R	H	CD1	LEU	A	27	L	H	HE22	GLN	V	201
R	H	CD2	LEU	A	27	L	H	OG	SER	V	197
R	H	CD2	LEU	A	27	L	H	HG	SER	V	197
R	H	CD2	LEU	A	27	L	H	CD	GLN	V	201
R	H	CD2	LEU	A	27	L	H	NE2	GLN	V	201
R	H	CD2	LEU	A	27	L	H	OE1	GLN	V	201
R	H	CD2	LEU	A	27	L	H	HE21	GLN	V	201
R	H	CD2	LEU	A	27	L	H	HE22	GLN	V	201
R	H	CD2	LEU	A	30	L	H	O	GLU	V	193
R	H	CD2	LEU	A	30	L	H	HB3	GLU	V	193
R	H	CD2	LEU	A	30	L	H	CB	SER	V	197
R	H	CD2	LEU	A	30	L	H	HB2	SER	V	197
R	H	CD2	LEU	A	30	L	H	HG	SER	V	197
R	H	SG	CYS	A	31	L	H	HG3	GLU	V	194
R	H	C	LEU	A	33	L	H	HB2	HIS	V	190
R	H	O	LEU	A	33	L	H	HB2	HIS	V	190
R	H	N	VAL	A	34	L	H	HB2	HIS	V	190
R	H	CA	VAL	A	34	L	H	CB	HIS	V	190
R	H	CA	VAL	A	34	L	H	CG	HIS	V	190
R	H	CA	VAL	A	34	L	H	CD2	HIS	V	190
R	H	CA	VAL	A	34	L	H	HB2	HIS	V	190
R	H	CA	VAL	A	34	L	H	HD2	HIS	V	190
R	H	C	VAL	A	34	L	H	CD2	HIS	V	190
R	H	C	VAL	A	34	L	H	HB2	HIS	V	190
R	H	C	VAL	A	34	L	H	HD2	HIS	V	190
R	H	CB	VAL	A	34	L	H	CB	HIS	V	190
R	H	CB	VAL	A	34	L	H	O	HIS	V	190
R	H	CB	VAL	A	34	L	H	CD2	HIS	V	190
R	H	CB	VAL	A	34	L	H	HB2	HIS	V	190
R	H	CB	VAL	A	34	L	H	HD2	HIS	V	190
R	H	CB	VAL	A	34	L	H	OE2	GLU	V	194
R	H	CB	VAL	A	34	L	H	HB2	GLU	V	194
R	H	O	VAL	A	34	L	H	CG	HIS	V	190
R	H	O	VAL	A	34	L	H	CD2	HIS	V	190
R	H	O	VAL	A	34	L	H	NE2	HIS	V	190
R	H	O	VAL	A	34	L	H	HB2	HIS	V	190
R	H	O	VAL	A	34	L	H	HD2	HIS	V	190
R	H	O	VAL	A	34	L	H	HE2	HIS	V	190
R	H	CG1	VAL	A	34	L	H	C	HIS	V	190
R	H	CG1	VAL	A	34	L	H	CB	HIS	V	190
R	H	CG1	VAL	A	34	L	H	O	HIS	V	190
R	H	CG1	VAL	A	34	L	H	CG	HIS	V	190
R	H	CG1	VAL	A	34	L	H	CD2	HIS	V	190
R	H	CG1	VAL	A	34	L	H	HB2	HIS	V	190
R	H	CG1	VAL	A	34	L	H	HD2	HIS	V	190
R	H	CG1	VAL	A	34	L	H	HA	LEU	V	191
R	H	CG1	VAL	A	34	L	H	HD21	LEU	V	191
R	H	CG1	VAL	A	34	L	H	CB	GLU	V	194
R	H	CG1	VAL	A	34	L	H	CD	GLU	V	194
R	H	CG1	VAL	A	34	L	H	OE2	GLU	V	194
R	H	CG1	VAL	A	34	L	H	HB2	GLU	V	194
R	H	CG1	VAL	A	34	L	H	HB3	GLU	V	194
R	H	CG2	VAL	A	34	L	H	CA	HIS	V	190
R	H	CG2	VAL	A	34	L	H	C	HIS	V	190
R	H	CG2	VAL	A	34	L	H	CB	HIS	V	190
R	H	CG2	VAL	A	34	L	H	O	HIS	V	190
R	H	CG2	VAL	A	34	L	H	HA	HIS	V	190
R	H	CG2	VAL	A	34	L	H	HB2	HIS	V	190
R	H	CG2	VAL	A	34	L	H	HD2	HIS	V	190
R	H	CG2	VAL	A	34	L	H	CB	GLU	V	194
R	H	CG2	VAL	A	34	L	H	H	GLU	V	194
R	H	CG2	VAL	A	34	L	H	HB2	GLU	V	194
R	H	C	SER	A	37	L	H	CE1	HIS	V	190
R	H	C	SER	A	37	L	H	NE2	HIS	V	190
R	H	CB	SER	A	37	L	H	CB	HIS	V	190
R	H	CB	SER	A	37	L	H	CG	HIS	V	190
R	H	CB	SER	A	37	L	H	CD2	HIS	V	190
R	H	CB	SER	A	37	L	H	ND1	HIS	V	190
R	H	CB	SER	A	37	L	H	CE1	HIS	V	190
R	H	CB	SER	A	37	L	H	NE2	HIS	V	190
R	H	CB	SER	A	37	L	H	HB2	HIS	V	190
R	H	CB	SER	A	37	L	H	HB3	HIS	V	190
R	H	OG	SER	A	37	L	H	CB	HIS	V	190
R	H	OG	SER	A	37	L	H	CG	HIS	V	190
R	H	OG	SER	A	37	L	H	HB2	HIS	V	190
R	H	OG	SER	A	37	L	H	HB3	HIS	V	190
R	H	N	LEU	A	38	L	H	CD2	HIS	V	190
R	H	N	LEU	A	38	L	H	CE1	HIS	V	190
R	H	N	LEU	A	38	L	H	NE2	HIS	V	190
R	H	N	LEU	A	38	L	H	HE2	HIS	V	190
R	H	CA	LEU	A	38	L	H	NE2	HIS	V	190
R	H	CA	LEU	A	38	L	H	HE2	HIS	V	190
R	H	CB	LEU	A	38	L	H	NE2	HIS	V	190
R	H	CB	LEU	A	38	L	H	HE2	HIS	V	190
R	H	O	LEU	A	38	L	-	HB3	PRO	V	122
R	H	CG	LEU	A	38	L	H	NE2	HIS	V	190
R	H	CG	LEU	A	38	L	H	HE2	HIS	V	190
R	H	CG	LEU	A	38	L	H	HD23	LEU	V	191
R	H	CG	LEU	A	38	L	H	HE1	TRP	V	291
R	H	CD1	LEU	A	38	L	H	CD2	HIS	V	190
R	H	CD1	LEU	A	38	L	H	CE1	HIS	V	190
R	H	CD1	LEU	A	38	L	H	NE2	HIS	V	190
R	H	CD1	LEU	A	38	L	H	HD2	HIS	V	190
R	H	CD1	LEU	A	38	L	H	HE2	HIS	V	190
R	H	CD1	LEU	A	38	L	H	CG	LEU	V	191
R	H	CD1	LEU	A	38	L	H	CD1	LEU	V	191
R	H	CD1	LEU	A	38	L	H	CD2	LEU	V	191
R	H	CD1	LEU	A	38	L	H	HG	LEU	V	191
R	H	CD1	LEU	A	38	L	H	HD13	LEU	V	191
R	H	CD1	LEU	A	38	L	H	HD21	LEU	V	191
R	H	CD1	LEU	A	38	L	H	HD22	LEU	V	191
R	H	CD1	LEU	A	38	L	H	HD23	LEU	V	191
R	H	CD1	LEU	A	38	L	H	HE1	TRP	V	291
R	H	CD2	LEU	A	38	L	H	HE2	HIS	V	190
R	H	CD2	LEU	A	38	L	H	HD23	LEU	V	191
R	H	CD2	LEU	A	38	L	H	CD1	TRP	V	291
R	H	CD2	LEU	A	38	L	H	CE2	TRP	V	291
R	H	CD2	LEU	A	38	L	H	NE1	TRP	V	291
R	H	CD2	LEU	A	38	L	H	CZ2	TRP	V	291
R	H	CD2	LEU	A	38	L	H	HZ2	TRP	V	291
R	H	CD2	LEU	A	38	L	H	HE1	TRP	V	291
R	H	C	LEU	A	41	L	-	HG3	PRO	V	122
R	H	CB	LEU	A	41	L	-	HA	PRO	V	122
R	H	CB	LEU	A	41	L	-	HB3	PRO	V	122
R	H	O	LEU	A	41	L	-	HG3	PRO	V	122
R	H	CG	LEU	A	41	L	-	HA	PRO	V	122
R	H	CD1	LEU	A	41	L	-	O	PRO	V	122
R	H	CD1	LEU	A	41	L	-	HA	PRO	V	122
R	H	CD1	LEU	A	41	L	-	CG	HIS	V	188
R	H	CD1	LEU	A	41	L	-	CD2	HIS	V	188
R	H	CD1	LEU	A	41	L	-	NE2	HIS	V	188
R	H	CD1	LEU	A	41	L	-	HD2	HIS	V	188
R	H	CD1	LEU	A	41	L	H	CE1	HIS	V	190
R	H	CD1	LEU	A	41	L	H	HE1	HIS	V	190
R	H	CD2	LEU	A	41	L	-	O	ALA	V	121
R	H	CD2	LEU	A	41	L	-	CA	PRO	V	122
R	H	CD2	LEU	A	41	L	-	HA	PRO	V	122
R	H	CD2	LEU	A	41	L	-	NE2	HIS	V	188
R	H	CD2	LEU	A	41	L	-	HE2	HIS	V	188
R	H	N	LEU	A	42	L	-	HB3	PRO	V	122
R	H	N	LEU	A	42	L	-	HG3	PRO	V	122
R	H	CA	LEU	A	42	L	-	HG3	PRO	V	122
R	H	CG	LEU	A	42	L	-	HB3	PRO	V	122
R	H	CG	LEU	A	42	L	-	HG2	PRO	V	122
R	H	CD2	LEU	A	42	L	-	HG2	PRO	V	122
R	H	CA	CYS	A	45	L	H	HE1	HIS	V	117
R	H	CB	CYS	A	45	L	H	HA	ALA	V	118
R	H	CB	CYS	A	45	L	-	HG3	PRO	V	122
R	H	SG	CYS	A	45	L	H	O	HIS	V	117
R	H	SG	CYS	A	45	L	H	ND1	HIS	V	117
R	H	SG	CYS	A	45	L	H	CE1	HIS	V	117
R	H	SG	CYS	A	45	L	H	HE1	HIS	V	117
R	H	SG	CYS	A	45	L	H	HA	ALA	V	118
R	H	SG	CYS	A	45	L	-	CB	ALA	V	121
R	H	SG	CYS	A	45	L	-	HB1	ALA	V	121
R	H	SG	CYS	A	45	L	-	HB2	ALA	V	121
R	H	SG	CYS	A	45	L	-	CD	PRO	V	122
R	H	SG	CYS	A	45	L	-	HG3	PRO	V	122
R	H	SG	CYS	A	45	L	-	HD2	PRO	V	122
R	H	CD1	PHE	A	48	L	-	HG23	VAL	V	130
R	H	CE1	PHE	A	48	L	-	HB	VAL	V	130
R	H	CA	LEU	A	49	L	H	HB3	PRO	V	114
R	H	CB	LEU	A	49	L	H	HB3	PRO	V	114
R	H	CG	LEU	A	49	L	H	C	PRO	V	114
R	H	CG	LEU	A	49	L	H	CB	PRO	V	114
R	H	CG	LEU	A	49	L	H	O	PRO	V	114
R	H	CG	LEU	A	49	L	H	HA	PRO	V	114
R	H	CG	LEU	A	49	L	H	HB2	PRO	V	114
R	H	CG	LEU	A	49	L	H	HB3	PRO	V	114
R	H	CG	LEU	A	49	L	H	HB2	ALA	V	118
R	H	CD1	LEU	A	49	L	H	O	PRO	V	114
R	H	CD1	LEU	A	49	L	H	HB3	PRO	V	114
R	H	CD1	LEU	A	49	L	H	CA	ALA	V	118
R	H	CD1	LEU	A	49	L	H	CB	ALA	V	118
R	H	CD1	LEU	A	49	L	H	H	ALA	V	118
R	H	CD1	LEU	A	49	L	H	HA	ALA	V	118
R	H	CD1	LEU	A	49	L	H	HB1	ALA	V	118
R	H	CD1	LEU	A	49	L	H	HB2	ALA	V	118
R	H	CD1	LEU	A	49	L	H	HB3	ALA	V	118
R	H	CD2	LEU	A	49	L	H	CA	PRO	V	114
R	H	CD2	LEU	A	49	L	H	C	PRO	V	114
R	H	CD2	LEU	A	49	L	H	CB	PRO	V	114
R	H	CD2	LEU	A	49	L	H	O	PRO	V	114
R	H	CD2	LEU	A	49	L	H	CG	PRO	V	114
R	H	CD2	LEU	A	49	L	H	HA	PRO	V	114
R	H	CD2	LEU	A	49	L	H	HB2	PRO	V	114
R	H	CD2	LEU	A	49	L	H	HB3	PRO	V	114
R	H	CD2	LEU	A	49	L	H	HG3	PRO	V	114
R	H	CD2	LEU	A	49	L	H	N	ALA	V	115
R	H	CD2	LEU	A	49	L	H	HB3	HIS	V	117
R	H	CD2	LEU	A	49	L	H	HB2	ALA	V	118
R	H	CA	ALA	A	52	L	-	HA	ALA	V	132
R	H	CA	ALA	A	52	L	H	CG	PRO	V	133
R	H	CA	ALA	A	52	L	H	CD	PRO	V	133
R	H	CA	ALA	A	52	L	H	HG3	PRO	V	133
R	H	CA	ALA	A	52	L	H	HD2	PRO	V	133
R	H	CA	ALA	A	52	L	H	HD3	PRO	V	133
R	H	C	ALA	A	52	L	H	CG	PRO	V	133
R	H	C	ALA	A	52	L	H	CD	PRO	V	133
R	H	C	ALA	A	52	L	H	HB2	PRO	V	133
R	H	C	ALA	A	52	L	H	HG2	PRO	V	133
R	H	C	ALA	A	52	L	H	HG3	PRO	V	133
R	H	C	ALA	A	52	L	H	HD2	PRO	V	133
R	H	C	ALA	A	52	L	H	HD3	PRO	V	133
R	H	C	ALA	A	52	L	H	OE1	GLU	V	134
R	H	CB	ALA	A	52	L	H	HG2	PRO	V	114
R	H	CB	ALA	A	52	L	H	HG3	PRO	V	114
R	H	CB	ALA	A	52	L	-	HA	ALA	V	132
R	H	CB	ALA	A	52	L	H	CG	PRO	V	133
R	H	CB	ALA	A	52	L	H	CD	PRO	V	133
R	H	CB	ALA	A	52	L	H	HG2	PRO	V	133
R	H	CB	ALA	A	52	L	H	HG3	PRO	V	133
R	H	CB	ALA	A	52	L	H	HD2	PRO	V	133
R	H	CB	ALA	A	52	L	H	HD3	PRO	V	133
R	H	O	ALA	A	52	L	H	N	PRO	V	133
R	H	O	ALA	A	52	L	H	CA	PRO	V	133
R	H	O	ALA	A	52	L	H	CB	PRO	V	133
R	H	O	ALA	A	52	L	H	CG	PRO	V	133
R	H	O	ALA	A	52	L	H	CD	PRO	V	133
R	H	O	ALA	A	52	L	H	HB2	PRO	V	133
R	H	O	ALA	A	52	L	H	HG2	PRO	V	133
R	H	O	ALA	A	52	L	H	HG3	PRO	V	133
R	H	O	ALA	A	52	L	H	HD2	PRO	V	133
R	H	O	ALA	A	52	L	H	HD3	PRO	V	133
R	H	O	ALA	A	52	L	H	CD	GLU	V	134
R	H	O	ALA	A	52	L	H	OE1	GLU	V	134
R	H	O	ALA	A	52	L	H	OE2	GLU	V	134
R	H	O	ALA	A	52	L	H	H	GLU	V	134
R	-	N	ALA	A	53	L	H	CG	PRO	V	133
R	-	N	ALA	A	53	L	H	CD	PRO	V	133
R	-	N	ALA	A	53	L	H	HG2	PRO	V	133
R	-	N	ALA	A	53	L	H	HG3	PRO	V	133
R	-	N	ALA	A	53	L	H	HD3	PRO	V	133
R	-	CA	ALA	A	53	L	H	CG	PRO	V	133
R	-	CA	ALA	A	53	L	H	HB2	PRO	V	133
R	-	CA	ALA	A	53	L	H	HG3	PRO	V	133
R	-	C	ALA	A	53	L	H	HG3	PRO	V	133
R	-	C	ALA	A	53	L	H	OE1	GLU	V	134
R	-	CB	ALA	A	53	L	H	HG3	PRO	V	133
R	-	N	LYS	A	54	L	H	OE1	GLU	V	134
R	-	CA	LYS	A	54	L	H	OE1	GLU	V	134
R	-	C	LYS	A	54	L	H	CD	GLU	V	134
R	-	C	LYS	A	54	L	H	OE1	GLU	V	134
R	-	CB	LYS	A	54	L	H	OE1	GLU	V	134
R	-	O	LYS	A	54	L	H	HB2	PRO	V	133
R	-	O	LYS	A	54	L	H	CG	GLU	V	134
R	-	O	LYS	A	54	L	H	CD	GLU	V	134
R	-	O	LYS	A	54	L	H	OE1	GLU	V	134
R	-	O	LYS	A	54	L	H	OE2	GLU	V	134
R	-	O	LYS	A	54	L	H	HG2	GLU	V	134
R	-	O	LYS	A	54	L	H	HG3	GLU	V	134
R	-	C	PRO	A	55	L	H	HG3	GLU	V	134
R	-	O	PRO	A	55	L	H	HG3	GLU	V	134
R	-	N	ALA	A	56	L	H	HG3	GLU	V	134
R	-	CA	ALA	A	56	L	H	HG3	GLU	V	134
R	-	CA	ALA	A	56	L	H	HH21	ARG	V	138
R	-	C	ALA	A	56	L	H	HH21	ARG	V	138
R	-	CB	ALA	A	56	L	H	HA	GLU	V	134
R	-	CB	ALA	A	56	L	H	HG3	GLU	V	134
R	-	CB	ALA	A	56	L	H	OG	SER	V	137
R	-	CB	ALA	A	56	L	H	HE	ARG	V	138
R	-	CB	ALA	A	56	L	H	HH21	ARG	V	138
R	-	N	GLY	A	57	L	H	HH21	ARG	V	138
R	-	C	GLY	A	57	L	H	HH21	ARG	V	138
R	-	O	GLY	A	57	L	H	NH2	ARG	V	138
R	-	O	GLY	A	57	L	H	HH21	ARG	V	138
R	-	O	GLY	A	57	L	H	HH22	ARG	V	138
R	-	CB	HIS	A	62	L	H	HD3	ARG	V	138
R	-	CG	HIS	A	62	L	H	NH1	ARG	V	138
R	-	CG	HIS	A	62	L	H	HD3	ARG	V	138
R	-	CG	HIS	A	62	L	H	HH11	ARG	V	138
R	-	CD2	HIS	A	62	L	H	NH1	ARG	V	138
R	-	CD2	HIS	A	62	L	H	NH2	ARG	V	138
R	-	CD2	HIS	A	62	L	H	CZ	ARG	V	138
R	-	CD2	HIS	A	62	L	H	HH11	ARG	V	138
R	-	CD2	HIS	A	62	L	H	HH12	ARG	V	138
R	-	CD2	HIS	A	62	L	H	HH22	ARG	V	138
R	-	CE1	HIS	A	62	L	H	HH12	ARG	V	138
R	-	NE2	HIS	A	62	L	H	NH1	ARG	V	138
R	-	NE2	HIS	A	62	L	H	NH2	ARG	V	138
R	-	NE2	HIS	A	62	L	H	CZ	ARG	V	138
R	-	NE2	HIS	A	62	L	H	HH12	ARG	V	138
R	-	NE2	HIS	A	62	L	H	HH22	ARG	V	138
R	-	CG	PRO	A	64	L	-	HD2	PRO	V	140
R	-	CB	PHE	A	65	L	H	HG12	VAL	V	135
R	-	CB	PHE	A	65	L	H	HG23	VAL	V	135
R	-	CG	PHE	A	65	L	H	CG2	VAL	V	135
R	-	CG	PHE	A	65	L	H	HG12	VAL	V	135
R	-	CG	PHE	A	65	L	H	HG13	VAL	V	135
R	-	CG	PHE	A	65	L	H	HG22	VAL	V	135
R	-	CG	PHE	A	65	L	H	HG23	VAL	V	135
R	-	CD1	PHE	A	65	L	H	CB	VAL	V	135
R	-	CD1	PHE	A	65	L	H	CG1	VAL	V	135
R	-	CD1	PHE	A	65	L	H	CG2	VAL	V	135
R	-	CD1	PHE	A	65	L	H	HG11	VAL	V	135
R	-	CD1	PHE	A	65	L	H	HG12	VAL	V	135
R	-	CD1	PHE	A	65	L	H	HG13	VAL	V	135
R	-	CD1	PHE	A	65	L	H	HG22	VAL	V	135
R	-	CD1	PHE	A	65	L	H	HG23	VAL	V	135
R	-	CD2	PHE	A	65	L	H	HG23	VAL	V	135
R	-	CE1	PHE	A	65	L	H	CG1	VAL	V	135
R	-	CE1	PHE	A	65	L	H	CG2	VAL	V	135
R	-	CE1	PHE	A	65	L	H	HG12	VAL	V	135
R	-	CE1	PHE	A	65	L	H	HG13	VAL	V	135
R	-	CE1	PHE	A	65	L	H	HG22	VAL	V	135
R	-	CE1	PHE	A	65	L	H	HG23	VAL	V	135
R	-	CZ	PHE	A	65	L	H	HG22	VAL	V	135
R	-	CB	TRP	A	66	L	S	CE1	PHE	V	161
R	-	CB	TRP	A	66	L	S	CZ	PHE	V	161
R	-	CB	TRP	A	66	L	S	HE1	PHE	V	161
R	-	CB	TRP	A	66	L	S	HZ	PHE	V	161
R	-	CG	TRP	A	66	L	S	CE1	PHE	V	161
R	-	CG	TRP	A	66	L	S	CZ	PHE	V	161
R	-	CG	TRP	A	66	L	S	HE1	PHE	V	161
R	-	CG	TRP	A	66	L	S	HZ	PHE	V	161
R	-	CD1	TRP	A	66	L	H	HG12	VAL	V	135
R	-	CD1	TRP	A	66	L	-	OG1	THR	V	139
R	-	CD1	TRP	A	66	L	-	HG23	THR	V	139
R	-	CD1	TRP	A	66	L	S	CE1	PHE	V	161
R	-	CD1	TRP	A	66	L	S	CZ	PHE	V	161
R	-	CD1	TRP	A	66	L	S	HE1	PHE	V	161
R	-	CD1	TRP	A	66	L	S	HZ	PHE	V	161
R	-	CD2	TRP	A	66	L	S	OG1	THR	V	80
R	-	CD2	TRP	A	66	L	S	HB	THR	V	80
R	-	CD2	TRP	A	66	L	S	HG1	THR	V	80
R	-	CD2	TRP	A	66	L	S	HE1	PHE	V	161
R	-	CE2	TRP	A	66	L	S	CB	THR	V	80
R	-	CE2	TRP	A	66	L	S	OG1	THR	V	80
R	-	CE2	TRP	A	66	L	S	HB	THR	V	80
R	-	CE2	TRP	A	66	L	S	HG1	THR	V	80
R	-	CE2	TRP	A	66	L	S	HG23	THR	V	80
R	-	CE2	TRP	A	66	L	H	CG1	VAL	V	135
R	-	CE2	TRP	A	66	L	H	HG11	VAL	V	135
R	-	CE2	TRP	A	66	L	H	HG12	VAL	V	135
R	-	CE2	TRP	A	66	L	H	HG13	VAL	V	135
R	-	CE2	TRP	A	66	L	S	HE1	PHE	V	161
R	-	CE3	TRP	A	66	L	S	OG1	THR	V	80
R	-	CE3	TRP	A	66	L	S	HG1	THR	V	80
R	-	NE1	TRP	A	66	L	S	HB	THR	V	80
R	-	NE1	TRP	A	66	L	H	CG1	VAL	V	135
R	-	NE1	TRP	A	66	L	H	HG11	VAL	V	135
R	-	NE1	TRP	A	66	L	H	HG12	VAL	V	135
R	-	NE1	TRP	A	66	L	H	HG13	VAL	V	135
R	-	NE1	TRP	A	66	L	-	OG1	THR	V	139
R	-	NE1	TRP	A	66	L	-	HG1	THR	V	139
R	-	NE1	TRP	A	66	L	-	HG21	THR	V	139
R	-	NE1	TRP	A	66	L	-	HG23	THR	V	139
R	-	NE1	TRP	A	66	L	S	HE1	PHE	V	161
R	-	CH2	TRP	A	66	L	S	CB	THR	V	80
R	-	CH2	TRP	A	66	L	S	CG2	THR	V	80
R	-	CH2	TRP	A	66	L	S	OG1	THR	V	80
R	-	CH2	TRP	A	66	L	S	HB	THR	V	80
R	-	CH2	TRP	A	66	L	S	HG1	THR	V	80
R	-	CH2	TRP	A	66	L	S	HG23	THR	V	80
R	-	CH2	TRP	A	66	L	-	CE2	PHE	V	111
R	-	CH2	TRP	A	66	L	-	CZ	PHE	V	111
R	-	CH2	TRP	A	66	L	-	HE2	PHE	V	111
R	-	CH2	TRP	A	66	L	-	HZ	PHE	V	111
R	-	CH2	TRP	A	66	L	H	HG13	VAL	V	135
R	-	CZ2	TRP	A	66	L	S	CB	THR	V	80
R	-	CZ2	TRP	A	66	L	S	CG2	THR	V	80
R	-	CZ2	TRP	A	66	L	S	OG1	THR	V	80
R	-	CZ2	TRP	A	66	L	S	HB	THR	V	80
R	-	CZ2	TRP	A	66	L	S	HG1	THR	V	80
R	-	CZ2	TRP	A	66	L	S	HG21	THR	V	80
R	-	CZ2	TRP	A	66	L	S	HG23	THR	V	80
R	-	CZ2	TRP	A	66	L	-	CD1	LEU	V	131
R	-	CZ2	TRP	A	66	L	-	HD12	LEU	V	131
R	-	CZ2	TRP	A	66	L	-	HD13	LEU	V	131
R	-	CZ2	TRP	A	66	L	H	CG1	VAL	V	135
R	-	CZ2	TRP	A	66	L	H	HG11	VAL	V	135
R	-	CZ2	TRP	A	66	L	H	HG13	VAL	V	135
R	-	CZ3	TRP	A	66	L	S	OG1	THR	V	80
R	-	CZ3	TRP	A	66	L	S	HG1	THR	V	80
R	-	CZ3	TRP	A	66	L	-	HZ	PHE	V	111
R	H	CA	GLN	A	169	L	-	HH12	ARG	V	109
R	H	CB	GLN	A	169	L	-	NH1	ARG	V	109
R	H	CB	GLN	A	169	L	-	HH11	ARG	V	109
R	H	CB	GLN	A	169	L	-	HH12	ARG	V	109
R	H	CG	GLN	A	169	L	-	NH1	ARG	V	109
R	H	CG	GLN	A	169	L	-	HH11	ARG	V	109
R	H	CG	GLN	A	169	L	-	HH12	ARG	V	109
R	H	CD	GLN	A	169	L	-	HH11	ARG	V	109

- 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