IID

Q8NGZ3_A6ND48.8 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	100	L	H	HIS	V	136
R	H	TYR	A	100	L	H	MET	V	137
R	H	TYR	A	100	L	H	ALA	V	140
R	H	PHE	A	101	L	H	VAL	V	139
R	H	PHE	A	101	L	H	ALA	V	140
R	H	PHE	A	101	L	H	LEU	V	141
R	H	PHE	A	101	L	H	SER	V	143
R	H	PHE	A	101	L	H	MET	V	144
R	H	PHE	A	105	L	H	MET	V	144
R	H	TYR	A	140	L	H	ILE	V	213
R	H	TYR	A	140	L	H	SER	V	214
R	H	TYR	A	140	L	H	PHE	V	217
R	H	LEU	A	148	L	H	TYR	V	117
R	H	LEU	A	148	L	H	ILE	V	132
R	H	LEU	A	148	L	H	MET	V	137
R	H	PHE	A	151	L	H	MET	V	137
R	H	PHE	A	151	L	H	ALA	V	140
R	H	PHE	A	151	L	H	MET	V	144
R	H	ALA	A	155	L	H	HIS	V	136
R	H	LEU	A	30	L	H	TRP	V	154
R	H	LEU	A	30	L	H	ARG	V	162
R	H	LEU	A	302	L	H	TYR	V	197
R	H	PHE	A	303	L	H	ARG	V	190
R	H	PHE	A	303	L	H	VAL	V	194
R	H	ILE	A	306	L	H	VAL	V	194
R	H	ILE	A	306	L	H	TYR	V	197
R	H	LEU	A	309	L	-	PRO	V	259
R	H	LEU	A	309	L	H	ALA	V	260
R	H	LEU	A	309	L	H	SER	V	261
R	H	LEU	A	31	L	H	ARG	V	162
R	-	GLN	A	310	L	H	GLU	V	193
R	H	TYR	A	33	L	H	THR	V	151
R	H	TYR	A	33	L	H	TRP	V	154
R	H	TYR	A	33	L	H	VAL	V	155
R	H	LEU	A	34	L	H	TRP	V	154
R	H	LEU	A	34	L	H	VAL	V	155
R	H	LEU	A	34	L	H	ALA	V	158
R	H	LEU	A	34	L	H	ARG	V	162
R	H	LEU	A	37	L	H	THR	V	151
R	H	LEU	A	37	L	H	ASN	V	152
R	H	LEU	A	37	L	H	VAL	V	155
R	H	LEU	A	37	L	H	MET	V	195
R	H	VAL	A	38	L	H	MET	V	195
R	H	VAL	A	38	L	H	VAL	V	198
R	H	LEU	A	41	L	H	MET	V	195
R	H	LEU	A	41	L	H	VAL	V	198
R	H	LEU	A	41	L	H	ALA	V	199
R	H	LEU	A	41	L	H	THR	V	202
R	H	LEU	A	42	L	H	VAL	V	198
R	H	ILE	A	44	L	H	ILE	V	201
R	H	ILE	A	44	L	H	THR	V	202
R	H	ALA	A	45	L	H	VAL	V	198
R	H	ALA	A	45	L	H	ILE	V	201
R	H	ALA	A	45	L	H	THR	V	202
R	H	VAL	A	46	L	H	ILE	V	201
R	H	THR	A	48	L	H	ILE	V	201
R	H	THR	A	48	L	H	ILE	V	205
R	H	THR	A	48	L	H	ILE	V	209
R	H	LEU	A	49	L	H	TYR	V	197
R	H	LEU	A	49	L	H	ILE	V	201
R	H	LEU	A	49	L	H	ILE	V	205
R	H	LYS	A	62	L	H	ILE	V	209
R	H	LEU	A	69	L	H	THR	V	202
R	H	CYS	A	70	L	H	MET	V	144
R	H	CYS	A	70	L	H	ILE	V	148
R	H	SER	A	73	L	H	ALA	V	147
R	H	SER	A	73	L	H	ILE	V	148
R	H	SER	A	73	L	H	THR	V	151
R	H	VAL	A	74	L	H	ALA	V	147

- 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

Q8NGZ3_A6ND48.8 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	CG	LEU	A	30	L	H	HE1	TRP	V	154
R	H	CD1	LEU	A	30	L	H	CD1	TRP	V	154
R	H	CD1	LEU	A	30	L	H	CE2	TRP	V	154
R	H	CD1	LEU	A	30	L	H	NE1	TRP	V	154
R	H	CD1	LEU	A	30	L	H	HD1	TRP	V	154
R	H	CD1	LEU	A	30	L	H	HZ2	TRP	V	154
R	H	CD1	LEU	A	30	L	H	HE1	TRP	V	154
R	H	CD2	LEU	A	30	L	H	HE1	TRP	V	154
R	H	CD2	LEU	A	30	L	H	HH21	ARG	V	162
R	H	CD1	LEU	A	31	L	H	HH12	ARG	V	162
R	H	CG	TYR	A	33	L	H	HG22	THR	V	151
R	H	CD1	TYR	A	33	L	H	HG22	THR	V	151
R	H	CD1	TYR	A	33	L	H	HD1	TRP	V	154
R	H	CD1	TYR	A	33	L	H	HG21	VAL	V	155
R	H	CD1	TYR	A	33	L	H	HG23	VAL	V	155
R	H	CD2	TYR	A	33	L	H	HG21	THR	V	151
R	H	CD2	TYR	A	33	L	H	HG22	THR	V	151
R	H	CE1	TYR	A	33	L	H	CA	THR	V	151
R	H	CE1	TYR	A	33	L	H	CB	THR	V	151
R	H	CE1	TYR	A	33	L	H	O	THR	V	151
R	H	CE1	TYR	A	33	L	H	CG2	THR	V	151
R	H	CE1	TYR	A	33	L	H	HA	THR	V	151
R	H	CE1	TYR	A	33	L	H	HG21	THR	V	151
R	H	CE1	TYR	A	33	L	H	HG22	THR	V	151
R	H	CE1	TYR	A	33	L	H	HG23	THR	V	151
R	H	CE1	TYR	A	33	L	H	HB3	TRP	V	154
R	H	CE1	TYR	A	33	L	H	HD1	TRP	V	154
R	H	CE1	TYR	A	33	L	H	CG2	VAL	V	155
R	H	CE1	TYR	A	33	L	H	HG21	VAL	V	155
R	H	CE1	TYR	A	33	L	H	HG22	VAL	V	155
R	H	CE1	TYR	A	33	L	H	HG23	VAL	V	155
R	H	CE2	TYR	A	33	L	H	CB	THR	V	151
R	H	CE2	TYR	A	33	L	H	CG2	THR	V	151
R	H	CE2	TYR	A	33	L	H	OG1	THR	V	151
R	H	CE2	TYR	A	33	L	H	HG21	THR	V	151
R	H	CE2	TYR	A	33	L	H	HG22	THR	V	151
R	H	CE2	TYR	A	33	L	H	HG23	THR	V	151
R	H	OH	TYR	A	33	L	H	N	THR	V	151
R	H	OH	TYR	A	33	L	H	CA	THR	V	151
R	H	OH	TYR	A	33	L	H	C	THR	V	151
R	H	OH	TYR	A	33	L	H	CB	THR	V	151
R	H	OH	TYR	A	33	L	H	O	THR	V	151
R	H	OH	TYR	A	33	L	H	CG2	THR	V	151
R	H	OH	TYR	A	33	L	H	OG1	THR	V	151
R	H	OH	TYR	A	33	L	H	H	THR	V	151
R	H	OH	TYR	A	33	L	H	HA	THR	V	151
R	H	OH	TYR	A	33	L	H	HB	THR	V	151
R	H	OH	TYR	A	33	L	H	HG1	THR	V	151
R	H	OH	TYR	A	33	L	H	HG21	THR	V	151
R	H	OH	TYR	A	33	L	H	HG22	THR	V	151
R	H	OH	TYR	A	33	L	H	HG23	THR	V	151
R	H	CZ	TYR	A	33	L	H	CA	THR	V	151
R	H	CZ	TYR	A	33	L	H	CB	THR	V	151
R	H	CZ	TYR	A	33	L	H	CG2	THR	V	151
R	H	CZ	TYR	A	33	L	H	OG1	THR	V	151
R	H	CZ	TYR	A	33	L	H	HA	THR	V	151
R	H	CZ	TYR	A	33	L	H	HB	THR	V	151
R	H	CZ	TYR	A	33	L	H	HG1	THR	V	151
R	H	CZ	TYR	A	33	L	H	HG21	THR	V	151
R	H	CZ	TYR	A	33	L	H	HG22	THR	V	151
R	H	CZ	TYR	A	33	L	H	HG23	THR	V	151
R	H	CZ	TYR	A	33	L	H	HG21	VAL	V	155
R	H	CA	LEU	A	34	L	H	HG23	VAL	V	155
R	H	CB	LEU	A	34	L	H	HG23	VAL	V	155
R	H	CG	LEU	A	34	L	H	HA	VAL	V	155
R	H	CG	LEU	A	34	L	H	HG12	VAL	V	155
R	H	CG	LEU	A	34	L	H	HG23	VAL	V	155
R	H	CD1	LEU	A	34	L	H	HB2	ALA	V	158
R	H	CD1	LEU	A	34	L	H	HH22	ARG	V	162
R	H	CD2	LEU	A	34	L	H	HD1	TRP	V	154
R	H	CD2	LEU	A	34	L	H	CA	VAL	V	155
R	H	CD2	LEU	A	34	L	H	CB	VAL	V	155
R	H	CD2	LEU	A	34	L	H	CG1	VAL	V	155
R	H	CD2	LEU	A	34	L	H	CG2	VAL	V	155
R	H	CD2	LEU	A	34	L	H	HA	VAL	V	155
R	H	CD2	LEU	A	34	L	H	HG12	VAL	V	155
R	H	CD2	LEU	A	34	L	H	HG21	VAL	V	155
R	H	CD2	LEU	A	34	L	H	HG22	VAL	V	155
R	H	CD2	LEU	A	34	L	H	HG23	VAL	V	155
R	H	CD2	LEU	A	34	L	H	HB2	ALA	V	158
R	H	C	LEU	A	37	L	H	HE1	MET	V	195
R	H	CB	LEU	A	37	L	H	HG23	THR	V	151
R	H	CB	LEU	A	37	L	H	CG2	VAL	V	155
R	H	CB	LEU	A	37	L	H	HG13	VAL	V	155
R	H	CB	LEU	A	37	L	H	HG22	VAL	V	155
R	H	CB	LEU	A	37	L	H	HG23	VAL	V	155
R	H	O	LEU	A	37	L	H	HE1	MET	V	195
R	H	CG	LEU	A	37	L	H	HG23	THR	V	151
R	H	CG	LEU	A	37	L	H	CG2	VAL	V	155
R	H	CG	LEU	A	37	L	H	HB	VAL	V	155
R	H	CG	LEU	A	37	L	H	HG13	VAL	V	155
R	H	CG	LEU	A	37	L	H	HG21	VAL	V	155
R	H	CG	LEU	A	37	L	H	HG22	VAL	V	155
R	H	CG	LEU	A	37	L	H	HE1	MET	V	195
R	H	CD1	LEU	A	37	L	H	CG2	THR	V	151
R	H	CD1	LEU	A	37	L	H	HG21	THR	V	151
R	H	CD1	LEU	A	37	L	H	HG23	THR	V	151
R	H	CD1	LEU	A	37	L	H	HA	ASN	V	152
R	H	CD1	LEU	A	37	L	H	HG22	VAL	V	155
R	H	CD2	LEU	A	37	L	H	O	THR	V	151
R	H	CD2	LEU	A	37	L	H	CG2	THR	V	151
R	H	CD2	LEU	A	37	L	H	HG23	THR	V	151
R	H	CD2	LEU	A	37	L	H	HA	ASN	V	152
R	H	CD2	LEU	A	37	L	H	CB	VAL	V	155
R	H	CD2	LEU	A	37	L	H	CG1	VAL	V	155
R	H	CD2	LEU	A	37	L	H	CG2	VAL	V	155
R	H	CD2	LEU	A	37	L	H	HB	VAL	V	155
R	H	CD2	LEU	A	37	L	H	HG12	VAL	V	155
R	H	CD2	LEU	A	37	L	H	HG13	VAL	V	155
R	H	CD2	LEU	A	37	L	H	HG21	VAL	V	155
R	H	CD2	LEU	A	37	L	H	HG22	VAL	V	155
R	H	CD2	LEU	A	37	L	H	HG23	VAL	V	155
R	H	N	VAL	A	38	L	H	CE	MET	V	195
R	H	N	VAL	A	38	L	H	HE1	MET	V	195
R	H	N	VAL	A	38	L	H	HE2	MET	V	195
R	H	CA	VAL	A	38	L	H	SD	MET	V	195
R	H	CA	VAL	A	38	L	H	CE	MET	V	195
R	H	CA	VAL	A	38	L	H	HE1	MET	V	195
R	H	CA	VAL	A	38	L	H	HE2	MET	V	195
R	H	CA	VAL	A	38	L	H	HE3	MET	V	195
R	H	C	VAL	A	38	L	H	HE1	MET	V	195
R	H	C	VAL	A	38	L	H	HG12	VAL	V	198
R	H	CB	VAL	A	38	L	H	SD	MET	V	195
R	H	CB	VAL	A	38	L	H	CE	MET	V	195
R	H	CB	VAL	A	38	L	H	HE1	MET	V	195
R	H	CB	VAL	A	38	L	H	HE2	MET	V	195
R	H	O	VAL	A	38	L	H	HG12	VAL	V	198
R	H	O	VAL	A	38	L	H	HG23	VAL	V	198
R	H	CG1	VAL	A	38	L	H	SD	MET	V	195
R	H	CG1	VAL	A	38	L	H	CE	MET	V	195
R	H	CG1	VAL	A	38	L	H	HE1	MET	V	195
R	H	CG2	VAL	A	38	L	H	CG	MET	V	195
R	H	CG2	VAL	A	38	L	H	SD	MET	V	195
R	H	CG2	VAL	A	38	L	H	CE	MET	V	195
R	H	CG2	VAL	A	38	L	H	HG2	MET	V	195
R	H	CG2	VAL	A	38	L	H	HG3	MET	V	195
R	H	CG2	VAL	A	38	L	H	HE1	MET	V	195
R	H	CG2	VAL	A	38	L	H	HE2	MET	V	195
R	H	CG2	VAL	A	38	L	H	HE3	MET	V	195
R	H	N	LEU	A	41	L	H	HG11	VAL	V	198
R	H	N	LEU	A	41	L	H	HG12	VAL	V	198
R	H	CA	LEU	A	41	L	H	CG1	VAL	V	198
R	H	CA	LEU	A	41	L	H	HG11	VAL	V	198
R	H	CA	LEU	A	41	L	H	HG12	VAL	V	198
R	H	CA	LEU	A	41	L	H	HG13	VAL	V	198
R	H	CA	LEU	A	41	L	H	OG1	THR	V	202
R	H	CA	LEU	A	41	L	H	HG1	THR	V	202
R	H	CA	LEU	A	41	L	H	HG21	THR	V	202
R	H	C	LEU	A	41	L	H	CB	VAL	V	198
R	H	C	LEU	A	41	L	H	CG1	VAL	V	198
R	H	C	LEU	A	41	L	H	HG11	VAL	V	198
R	H	C	LEU	A	41	L	H	HG12	VAL	V	198
R	H	C	LEU	A	41	L	H	HG13	VAL	V	198
R	H	C	LEU	A	41	L	H	HG22	VAL	V	198
R	H	C	LEU	A	41	L	H	OG1	THR	V	202
R	H	C	LEU	A	41	L	H	HG1	THR	V	202
R	H	CB	LEU	A	41	L	H	CB	VAL	V	198
R	H	CB	LEU	A	41	L	H	CG1	VAL	V	198
R	H	CB	LEU	A	41	L	H	HB	VAL	V	198
R	H	CB	LEU	A	41	L	H	HG11	VAL	V	198
R	H	CB	LEU	A	41	L	H	HG12	VAL	V	198
R	H	CB	LEU	A	41	L	H	HG13	VAL	V	198
R	H	CB	LEU	A	41	L	H	OG1	THR	V	202
R	H	CB	LEU	A	41	L	H	HG1	THR	V	202
R	H	O	LEU	A	41	L	H	CB	VAL	V	198
R	H	O	LEU	A	41	L	H	O	VAL	V	198
R	H	O	LEU	A	41	L	H	CG1	VAL	V	198
R	H	O	LEU	A	41	L	H	HA	VAL	V	198
R	H	O	LEU	A	41	L	H	HG11	VAL	V	198
R	H	O	LEU	A	41	L	H	HG12	VAL	V	198
R	H	O	LEU	A	41	L	H	HG13	VAL	V	198
R	H	O	LEU	A	41	L	H	HG22	VAL	V	198
R	H	O	LEU	A	41	L	H	OG1	THR	V	202
R	H	O	LEU	A	41	L	H	HG1	THR	V	202
R	H	CG	LEU	A	41	L	H	CG1	VAL	V	198
R	H	CG	LEU	A	41	L	H	HG11	VAL	V	198
R	H	CG	LEU	A	41	L	H	HG12	VAL	V	198
R	H	CG	LEU	A	41	L	H	HA	ALA	V	199
R	H	CG	LEU	A	41	L	H	HB	THR	V	202
R	H	CG	LEU	A	41	L	H	HG21	THR	V	202
R	H	CD1	LEU	A	41	L	H	HE1	MET	V	195
R	H	CD1	LEU	A	41	L	H	HE3	MET	V	195
R	H	CD1	LEU	A	41	L	H	HG11	VAL	V	198
R	H	CD1	LEU	A	41	L	H	HA	ALA	V	199
R	H	CD1	LEU	A	41	L	H	HB2	ALA	V	199
R	H	CD2	LEU	A	41	L	H	HG11	VAL	V	198
R	H	CD2	LEU	A	41	L	H	HA	ALA	V	199
R	H	CD2	LEU	A	41	L	H	CB	THR	V	202
R	H	CD2	LEU	A	41	L	H	CG2	THR	V	202
R	H	CD2	LEU	A	41	L	H	OG1	THR	V	202
R	H	CD2	LEU	A	41	L	H	HB	THR	V	202
R	H	CD2	LEU	A	41	L	H	HG1	THR	V	202
R	H	CD2	LEU	A	41	L	H	HG21	THR	V	202
R	H	CD2	LEU	A	41	L	H	HG23	THR	V	202
R	H	N	LEU	A	42	L	H	CB	VAL	V	198
R	H	N	LEU	A	42	L	H	CG1	VAL	V	198
R	H	N	LEU	A	42	L	H	CG2	VAL	V	198
R	H	N	LEU	A	42	L	H	HG11	VAL	V	198
R	H	N	LEU	A	42	L	H	HG12	VAL	V	198
R	H	N	LEU	A	42	L	H	HG13	VAL	V	198
R	H	N	LEU	A	42	L	H	HG22	VAL	V	198
R	H	N	LEU	A	42	L	H	HG23	VAL	V	198
R	H	CA	LEU	A	42	L	H	CG1	VAL	V	198
R	H	CA	LEU	A	42	L	H	CG2	VAL	V	198
R	H	CA	LEU	A	42	L	H	HG12	VAL	V	198
R	H	CA	LEU	A	42	L	H	HG13	VAL	V	198
R	H	CA	LEU	A	42	L	H	HG22	VAL	V	198
R	H	CA	LEU	A	42	L	H	HG23	VAL	V	198
R	H	C	LEU	A	42	L	H	HG13	VAL	V	198
R	H	C	LEU	A	42	L	H	HG22	VAL	V	198
R	H	CB	LEU	A	42	L	H	CG2	VAL	V	198
R	H	CB	LEU	A	42	L	H	HG12	VAL	V	198
R	H	CB	LEU	A	42	L	H	HG13	VAL	V	198
R	H	CB	LEU	A	42	L	H	HG22	VAL	V	198
R	H	CB	LEU	A	42	L	H	HG23	VAL	V	198
R	H	O	LEU	A	42	L	H	HG22	VAL	V	198
R	H	CG	LEU	A	42	L	H	HG22	VAL	V	198
R	H	CG	LEU	A	42	L	H	HG23	VAL	V	198
R	H	CD1	LEU	A	42	L	H	CG2	VAL	V	198
R	H	CD1	LEU	A	42	L	H	HG21	VAL	V	198
R	H	CD1	LEU	A	42	L	H	HG22	VAL	V	198
R	H	CD1	LEU	A	42	L	H	HG23	VAL	V	198
R	H	CA	ILE	A	44	L	H	HG22	THR	V	202
R	H	C	ILE	A	44	L	H	HG21	ILE	V	201
R	H	C	ILE	A	44	L	H	HG23	ILE	V	201
R	H	CB	ILE	A	44	L	H	CB	THR	V	202
R	H	CB	ILE	A	44	L	H	CG2	THR	V	202
R	H	CB	ILE	A	44	L	H	OG1	THR	V	202
R	H	CB	ILE	A	44	L	H	HA	THR	V	202
R	H	CB	ILE	A	44	L	H	HG1	THR	V	202
R	H	CB	ILE	A	44	L	H	HG21	THR	V	202
R	H	CB	ILE	A	44	L	H	HG22	THR	V	202
R	H	O	ILE	A	44	L	H	HG21	ILE	V	201
R	H	O	ILE	A	44	L	H	HG23	ILE	V	201
R	H	CG1	ILE	A	44	L	H	CG2	THR	V	202
R	H	CG1	ILE	A	44	L	H	HG21	THR	V	202
R	H	CG1	ILE	A	44	L	H	HG22	THR	V	202
R	H	CG2	ILE	A	44	L	H	HG21	ILE	V	201
R	H	CG2	ILE	A	44	L	H	CA	THR	V	202
R	H	CG2	ILE	A	44	L	H	CB	THR	V	202
R	H	CG2	ILE	A	44	L	H	CG2	THR	V	202
R	H	CG2	ILE	A	44	L	H	OG1	THR	V	202
R	H	CG2	ILE	A	44	L	H	HA	THR	V	202
R	H	CG2	ILE	A	44	L	H	HG1	THR	V	202
R	H	CG2	ILE	A	44	L	H	HG21	THR	V	202
R	H	CG2	ILE	A	44	L	H	HG22	THR	V	202
R	H	CG2	ILE	A	44	L	H	HG23	THR	V	202
R	H	CD1	ILE	A	44	L	H	CG2	THR	V	202
R	H	CD1	ILE	A	44	L	H	HG21	THR	V	202
R	H	CD1	ILE	A	44	L	H	HG22	THR	V	202
R	H	CD1	ILE	A	44	L	H	HG23	THR	V	202
R	H	N	ALA	A	45	L	H	HG13	VAL	V	198
R	H	N	ALA	A	45	L	H	CG2	ILE	V	201
R	H	N	ALA	A	45	L	H	HG21	ILE	V	201
R	H	N	ALA	A	45	L	H	HG23	ILE	V	201
R	H	N	ALA	A	45	L	H	OG1	THR	V	202
R	H	N	ALA	A	45	L	H	HG1	THR	V	202
R	H	CA	ALA	A	45	L	H	CB	ILE	V	201
R	H	CA	ALA	A	45	L	H	CG2	ILE	V	201
R	H	CA	ALA	A	45	L	H	HB	ILE	V	201
R	H	CA	ALA	A	45	L	H	HG21	ILE	V	201
R	H	CA	ALA	A	45	L	H	HG22	ILE	V	201
R	H	CA	ALA	A	45	L	H	HG23	ILE	V	201
R	H	CA	ALA	A	45	L	H	HD11	ILE	V	201
R	H	C	ALA	A	45	L	H	CG2	ILE	V	201
R	H	C	ALA	A	45	L	H	HG21	ILE	V	201
R	H	C	ALA	A	45	L	H	HG23	ILE	V	201
R	H	C	ALA	A	45	L	H	HD11	ILE	V	201
R	H	CB	ALA	A	45	L	H	CA	VAL	V	198
R	H	CB	ALA	A	45	L	H	HA	VAL	V	198
R	H	CB	ALA	A	45	L	H	HG13	VAL	V	198
R	H	CB	ALA	A	45	L	H	HG22	VAL	V	198
R	H	CB	ALA	A	45	L	H	CB	ILE	V	201
R	H	CB	ALA	A	45	L	H	CG2	ILE	V	201
R	H	CB	ALA	A	45	L	H	CD1	ILE	V	201
R	H	CB	ALA	A	45	L	H	HB	ILE	V	201
R	H	CB	ALA	A	45	L	H	HG21	ILE	V	201
R	H	CB	ALA	A	45	L	H	HG23	ILE	V	201
R	H	CB	ALA	A	45	L	H	HD11	ILE	V	201
R	H	CB	ALA	A	45	L	H	HD13	ILE	V	201
R	H	CB	ALA	A	45	L	H	HG1	THR	V	202
R	H	O	ALA	A	45	L	H	CG2	ILE	V	201
R	H	O	ALA	A	45	L	H	HG21	ILE	V	201
R	H	O	ALA	A	45	L	H	HG22	ILE	V	201
R	H	O	ALA	A	45	L	H	HG23	ILE	V	201
R	H	O	ALA	A	45	L	H	HD11	ILE	V	201
R	H	N	VAL	A	46	L	H	HG23	ILE	V	201
R	H	CB	THR	A	48	L	H	CG2	ILE	V	201
R	H	CB	THR	A	48	L	H	HG21	ILE	V	201
R	H	CB	THR	A	48	L	H	HG22	ILE	V	201
R	H	CB	THR	A	48	L	H	HG23	ILE	V	201
R	H	CG2	THR	A	48	L	H	CG2	ILE	V	201
R	H	CG2	THR	A	48	L	H	HG21	ILE	V	201
R	H	CG2	THR	A	48	L	H	HG22	ILE	V	201
R	H	CG2	THR	A	48	L	H	CB	ILE	V	205
R	H	CG2	THR	A	48	L	H	CG2	ILE	V	205
R	H	CG2	THR	A	48	L	H	HB	ILE	V	205
R	H	CG2	THR	A	48	L	H	HG21	ILE	V	205
R	H	CG2	THR	A	48	L	H	HG23	ILE	V	205
R	H	CG2	THR	A	48	L	H	HD13	ILE	V	205
R	H	CG2	THR	A	48	L	H	HD11	ILE	V	209
R	H	CG2	THR	A	48	L	H	HD12	ILE	V	209
R	H	OG1	THR	A	48	L	H	HG21	ILE	V	201
R	H	OG1	THR	A	48	L	H	HG22	ILE	V	201
R	H	CB	LEU	A	49	L	H	HD11	ILE	V	201
R	H	CG	LEU	A	49	L	H	HH	TYR	V	197
R	H	CG	LEU	A	49	L	H	CG1	ILE	V	201
R	H	CG	LEU	A	49	L	H	CG2	ILE	V	201
R	H	CG	LEU	A	49	L	H	CD1	ILE	V	201
R	H	CG	LEU	A	49	L	H	HG12	ILE	V	201
R	H	CG	LEU	A	49	L	H	HG22	ILE	V	201
R	H	CG	LEU	A	49	L	H	HG23	ILE	V	201
R	H	CG	LEU	A	49	L	H	HD11	ILE	V	201
R	H	CG	LEU	A	49	L	H	HD12	ILE	V	201
R	H	CG	LEU	A	49	L	H	HD13	ILE	V	201
R	H	CD1	LEU	A	49	L	H	CE1	TYR	V	197
R	H	CD1	LEU	A	49	L	H	OH	TYR	V	197
R	H	CD1	LEU	A	49	L	H	CZ	TYR	V	197
R	H	CD1	LEU	A	49	L	H	HE1	TYR	V	197
R	H	CD1	LEU	A	49	L	H	HH	TYR	V	197
R	H	CD1	LEU	A	49	L	H	CG1	ILE	V	201
R	H	CD1	LEU	A	49	L	H	CD1	ILE	V	201
R	H	CD1	LEU	A	49	L	H	HG12	ILE	V	201
R	H	CD1	LEU	A	49	L	H	HG23	ILE	V	201
R	H	CD1	LEU	A	49	L	H	HD11	ILE	V	201
R	H	CD1	LEU	A	49	L	H	HD12	ILE	V	201
R	H	CD1	LEU	A	49	L	H	HD13	ILE	V	201
R	H	CD2	LEU	A	49	L	H	HH	TYR	V	197
R	H	CD2	LEU	A	49	L	H	CG1	ILE	V	201
R	H	CD2	LEU	A	49	L	H	CD1	ILE	V	201
R	H	CD2	LEU	A	49	L	H	HG12	ILE	V	201
R	H	CD2	LEU	A	49	L	H	HG22	ILE	V	201
R	H	CD2	LEU	A	49	L	H	HD11	ILE	V	201
R	H	CD2	LEU	A	49	L	H	HD12	ILE	V	201
R	H	CD2	LEU	A	49	L	H	CD1	ILE	V	205
R	H	CD2	LEU	A	49	L	H	HD11	ILE	V	205
R	H	CD2	LEU	A	49	L	H	HD12	ILE	V	205
R	H	CD2	LEU	A	49	L	H	HD13	ILE	V	205
R	H	NZ	LYS	A	62	L	H	HG22	ILE	V	209
R	H	CD1	LEU	A	69	L	H	HG21	THR	V	202
R	H	SG	CYS	A	70	L	H	HB3	MET	V	144
R	H	SG	CYS	A	70	L	H	CG1	ILE	V	148
R	H	SG	CYS	A	70	L	H	CD1	ILE	V	148
R	H	SG	CYS	A	70	L	H	HG12	ILE	V	148
R	H	SG	CYS	A	70	L	H	HG13	ILE	V	148
R	H	SG	CYS	A	70	L	H	HD11	ILE	V	148
R	H	CA	SER	A	73	L	H	HB1	ALA	V	147
R	H	CA	SER	A	73	L	H	OG1	THR	V	151
R	H	C	SER	A	73	L	H	HB1	ALA	V	147
R	H	CB	SER	A	73	L	H	C	ALA	V	147
R	H	CB	SER	A	73	L	H	CB	ALA	V	147
R	H	CB	SER	A	73	L	H	O	ALA	V	147
R	H	CB	SER	A	73	L	H	HB1	ALA	V	147
R	H	CB	SER	A	73	L	H	HB2	ALA	V	147
R	H	CB	SER	A	73	L	H	OG1	THR	V	151
R	H	CB	SER	A	73	L	H	HG1	THR	V	151
R	H	O	SER	A	73	L	H	HB1	ALA	V	147
R	H	OG	SER	A	73	L	H	O	ALA	V	147
R	H	OG	SER	A	73	L	H	HB1	ALA	V	147
R	H	OG	SER	A	73	L	H	HA	ILE	V	148
R	H	OG	SER	A	73	L	H	CB	THR	V	151
R	H	OG	SER	A	73	L	H	CG2	THR	V	151
R	H	OG	SER	A	73	L	H	OG1	THR	V	151
R	H	OG	SER	A	73	L	H	HB	THR	V	151
R	H	OG	SER	A	73	L	H	HG1	THR	V	151
R	H	OG	SER	A	73	L	H	HG21	THR	V	151
R	H	OG	SER	A	73	L	H	HG22	THR	V	151
R	H	N	VAL	A	74	L	H	HB1	ALA	V	147
R	H	CG	TYR	A	100	L	H	HB2	ALA	V	140
R	H	CD1	TYR	A	100	L	H	CB	ALA	V	140
R	H	CD1	TYR	A	100	L	H	HA	ALA	V	140
R	H	CD1	TYR	A	100	L	H	HB1	ALA	V	140
R	H	CD1	TYR	A	100	L	H	HB2	ALA	V	140
R	H	CD2	TYR	A	100	L	H	HB3	HIS	V	136
R	H	CE1	TYR	A	100	L	H	CA	ALA	V	140
R	H	CE1	TYR	A	100	L	H	CB	ALA	V	140
R	H	CE1	TYR	A	100	L	H	HA	ALA	V	140
R	H	CE1	TYR	A	100	L	H	HB1	ALA	V	140
R	H	CE1	TYR	A	100	L	H	HB2	ALA	V	140
R	H	CE1	TYR	A	100	L	H	HB3	ALA	V	140
R	H	CE2	TYR	A	100	L	H	HB3	HIS	V	136
R	H	CE2	TYR	A	100	L	H	HB2	ALA	V	140
R	H	OH	TYR	A	100	L	H	HA	MET	V	137
R	H	OH	TYR	A	100	L	H	CB	ALA	V	140
R	H	OH	TYR	A	100	L	H	HB1	ALA	V	140
R	H	OH	TYR	A	100	L	H	HB2	ALA	V	140
R	H	OH	TYR	A	100	L	H	HB3	ALA	V	140
R	H	CZ	TYR	A	100	L	H	HB3	HIS	V	136
R	H	CZ	TYR	A	100	L	H	CB	ALA	V	140
R	H	CZ	TYR	A	100	L	H	HB1	ALA	V	140
R	H	CZ	TYR	A	100	L	H	HB2	ALA	V	140
R	H	CZ	TYR	A	100	L	H	HB3	ALA	V	140
R	H	CG	PHE	A	101	L	H	HA	ALA	V	140
R	H	CG	PHE	A	101	L	H	HB2	SER	V	143
R	H	CG	PHE	A	101	L	H	HB3	SER	V	143
R	H	CD1	PHE	A	101	L	H	CA	ALA	V	140
R	H	CD1	PHE	A	101	L	H	CB	ALA	V	140
R	H	CD1	PHE	A	101	L	H	O	ALA	V	140
R	H	CD1	PHE	A	101	L	H	HA	ALA	V	140
R	H	CD1	PHE	A	101	L	H	HB1	ALA	V	140
R	H	CD1	PHE	A	101	L	H	HB2	SER	V	143
R	H	CD1	PHE	A	101	L	H	CG	MET	V	144
R	H	CD1	PHE	A	101	L	H	HG2	MET	V	144
R	H	CD1	PHE	A	101	L	H	HG3	MET	V	144
R	H	CD2	PHE	A	101	L	H	HA	ALA	V	140
R	H	CD2	PHE	A	101	L	H	CB	SER	V	143
R	H	CD2	PHE	A	101	L	H	OG	SER	V	143
R	H	CD2	PHE	A	101	L	H	HB2	SER	V	143
R	H	CD2	PHE	A	101	L	H	HB3	SER	V	143
R	H	CD2	PHE	A	101	L	H	HG	SER	V	143
R	H	CE1	PHE	A	101	L	H	CA	ALA	V	140
R	H	CE1	PHE	A	101	L	H	C	ALA	V	140
R	H	CE1	PHE	A	101	L	H	CB	ALA	V	140
R	H	CE1	PHE	A	101	L	H	O	ALA	V	140
R	H	CE1	PHE	A	101	L	H	HA	ALA	V	140
R	H	CE1	PHE	A	101	L	H	HB1	ALA	V	140
R	H	CE1	PHE	A	101	L	H	HB2	ALA	V	140
R	H	CE1	PHE	A	101	L	H	HB3	ALA	V	140
R	H	CE1	PHE	A	101	L	H	N	LEU	V	141
R	H	CE1	PHE	A	101	L	H	CB	SER	V	143
R	H	CE1	PHE	A	101	L	H	HB2	SER	V	143
R	H	CE1	PHE	A	101	L	H	CG	MET	V	144
R	H	CE1	PHE	A	101	L	H	H	MET	V	144
R	H	CE1	PHE	A	101	L	H	HG2	MET	V	144
R	H	CE1	PHE	A	101	L	H	HG3	MET	V	144
R	H	CE2	PHE	A	101	L	H	O	VAL	V	139
R	H	CE2	PHE	A	101	L	H	HG11	VAL	V	139
R	H	CE2	PHE	A	101	L	H	CA	ALA	V	140
R	H	CE2	PHE	A	101	L	H	C	ALA	V	140
R	H	CE2	PHE	A	101	L	H	O	ALA	V	140
R	H	CE2	PHE	A	101	L	H	HA	ALA	V	140
R	H	CE2	PHE	A	101	L	H	CA	SER	V	143
R	H	CE2	PHE	A	101	L	H	CB	SER	V	143
R	H	CE2	PHE	A	101	L	H	OG	SER	V	143
R	H	CE2	PHE	A	101	L	H	H	SER	V	143
R	H	CE2	PHE	A	101	L	H	HB2	SER	V	143
R	H	CE2	PHE	A	101	L	H	HB3	SER	V	143
R	H	CE2	PHE	A	101	L	H	HG	SER	V	143
R	H	CE2	PHE	A	101	L	H	H	MET	V	144
R	H	CZ	PHE	A	101	L	H	C	VAL	V	139
R	H	CZ	PHE	A	101	L	H	O	VAL	V	139
R	H	CZ	PHE	A	101	L	H	N	ALA	V	140
R	H	CZ	PHE	A	101	L	H	CA	ALA	V	140
R	H	CZ	PHE	A	101	L	H	C	ALA	V	140
R	H	CZ	PHE	A	101	L	H	CB	ALA	V	140
R	H	CZ	PHE	A	101	L	H	O	ALA	V	140
R	H	CZ	PHE	A	101	L	H	HA	ALA	V	140
R	H	CZ	PHE	A	101	L	H	HB1	ALA	V	140
R	H	CZ	PHE	A	101	L	H	HB2	ALA	V	140
R	H	CZ	PHE	A	101	L	H	N	LEU	V	141
R	H	CZ	PHE	A	101	L	H	N	SER	V	143
R	H	CZ	PHE	A	101	L	H	CA	SER	V	143
R	H	CZ	PHE	A	101	L	H	CB	SER	V	143
R	H	CZ	PHE	A	101	L	H	OG	SER	V	143
R	H	CZ	PHE	A	101	L	H	H	SER	V	143
R	H	CZ	PHE	A	101	L	H	HB2	SER	V	143
R	H	CZ	PHE	A	101	L	H	HB3	SER	V	143
R	H	CZ	PHE	A	101	L	H	HG	SER	V	143
R	H	CZ	PHE	A	101	L	H	N	MET	V	144
R	H	CZ	PHE	A	101	L	H	H	MET	V	144
R	H	CZ	PHE	A	101	L	H	HG3	MET	V	144
R	H	CE1	PHE	A	105	L	H	SD	MET	V	144
R	H	CE1	PHE	A	105	L	H	HG2	MET	V	144
R	H	CE2	PHE	A	105	L	H	HG2	MET	V	144
R	H	CZ	PHE	A	105	L	H	CG	MET	V	144
R	H	CZ	PHE	A	105	L	H	SD	MET	V	144
R	H	CZ	PHE	A	105	L	H	HG2	MET	V	144
R	H	CZ	PHE	A	105	L	H	HG3	MET	V	144
R	H	CG	TYR	A	140	L	H	HG22	ILE	V	213
R	H	CG	TYR	A	140	L	H	HE2	PHE	V	217
R	H	CG	TYR	A	140	L	H	HZ	PHE	V	217
R	H	CD1	TYR	A	140	L	H	HG22	ILE	V	213
R	H	CD1	TYR	A	140	L	H	CE2	PHE	V	217
R	H	CD1	TYR	A	140	L	H	CZ	PHE	V	217
R	H	CD1	TYR	A	140	L	H	HE2	PHE	V	217
R	H	CD1	TYR	A	140	L	H	HZ	PHE	V	217
R	H	CD2	TYR	A	140	L	H	CG2	ILE	V	213
R	H	CD2	TYR	A	140	L	H	HG22	ILE	V	213
R	H	CD2	TYR	A	140	L	H	HG23	ILE	V	213
R	H	CD2	TYR	A	140	L	H	HD12	ILE	V	213
R	H	CD2	TYR	A	140	L	H	HE2	PHE	V	217
R	H	CE1	TYR	A	140	L	H	CG2	ILE	V	213
R	H	CE1	TYR	A	140	L	H	HG21	ILE	V	213
R	H	CE1	TYR	A	140	L	H	HG22	ILE	V	213
R	H	CE1	TYR	A	140	L	H	HG23	ILE	V	213
R	H	CE1	TYR	A	140	L	H	CD2	PHE	V	217
R	H	CE1	TYR	A	140	L	H	CE2	PHE	V	217
R	H	CE1	TYR	A	140	L	H	CZ	PHE	V	217
R	H	CE1	TYR	A	140	L	H	HD2	PHE	V	217
R	H	CE1	TYR	A	140	L	H	HE2	PHE	V	217
R	H	CE1	TYR	A	140	L	H	HZ	PHE	V	217
R	H	CE2	TYR	A	140	L	H	CB	ILE	V	213
R	H	CE2	TYR	A	140	L	H	CG2	ILE	V	213
R	H	CE2	TYR	A	140	L	H	CD1	ILE	V	213
R	H	CE2	TYR	A	140	L	H	HG21	ILE	V	213
R	H	CE2	TYR	A	140	L	H	HG22	ILE	V	213
R	H	CE2	TYR	A	140	L	H	HG23	ILE	V	213
R	H	CE2	TYR	A	140	L	H	HD12	ILE	V	213
R	H	CE2	TYR	A	140	L	H	HE2	PHE	V	217
R	H	OH	TYR	A	140	L	H	CG2	ILE	V	213
R	H	OH	TYR	A	140	L	H	HG21	ILE	V	213
R	H	OH	TYR	A	140	L	H	HG22	ILE	V	213
R	H	OH	TYR	A	140	L	H	HG23	ILE	V	213
R	H	OH	TYR	A	140	L	H	HA	SER	V	214
R	H	OH	TYR	A	140	L	H	CD2	PHE	V	217
R	H	OH	TYR	A	140	L	H	CE2	PHE	V	217
R	H	OH	TYR	A	140	L	H	HD2	PHE	V	217
R	H	OH	TYR	A	140	L	H	HE2	PHE	V	217
R	H	CZ	TYR	A	140	L	H	CG2	ILE	V	213
R	H	CZ	TYR	A	140	L	H	HG21	ILE	V	213
R	H	CZ	TYR	A	140	L	H	HG22	ILE	V	213
R	H	CZ	TYR	A	140	L	H	HG23	ILE	V	213
R	H	CZ	TYR	A	140	L	H	CE2	PHE	V	217
R	H	CZ	TYR	A	140	L	H	HD2	PHE	V	217
R	H	CZ	TYR	A	140	L	H	HE2	PHE	V	217
R	H	CG	LEU	A	148	L	H	OH	TYR	V	117
R	H	CG	LEU	A	148	L	H	HH	TYR	V	117
R	H	CD1	LEU	A	148	L	H	HH	TYR	V	117
R	H	CD2	LEU	A	148	L	H	OH	TYR	V	117
R	H	CD2	LEU	A	148	L	H	CZ	TYR	V	117
R	H	CD2	LEU	A	148	L	H	HH	TYR	V	117
R	H	CD2	LEU	A	148	L	H	HG23	ILE	V	132
R	H	CD2	LEU	A	148	L	H	HE3	MET	V	137
R	H	CG	PHE	A	151	L	H	HE1	MET	V	137
R	H	CD1	PHE	A	151	L	H	HB1	ALA	V	140
R	H	CD2	PHE	A	151	L	H	HE1	MET	V	137
R	H	CE1	PHE	A	151	L	H	HB1	ALA	V	140
R	H	CE2	PHE	A	151	L	H	HE1	MET	V	137
R	H	CE2	PHE	A	151	L	H	HE1	MET	V	144
R	H	CZ	PHE	A	151	L	H	SD	MET	V	144
R	H	CZ	PHE	A	151	L	H	CE	MET	V	144
R	H	CZ	PHE	A	151	L	H	HE1	MET	V	144
R	H	CZ	PHE	A	151	L	H	HE2	MET	V	144
R	H	CB	ALA	A	155	L	H	HB2	HIS	V	136
R	H	CB	ALA	A	155	L	H	HB3	HIS	V	136
R	H	CG	LEU	A	302	L	H	CE1	TYR	V	197
R	H	CG	LEU	A	302	L	H	HE1	TYR	V	197
R	H	CD1	LEU	A	302	L	H	CE1	TYR	V	197
R	H	CD1	LEU	A	302	L	H	OH	TYR	V	197
R	H	CD1	LEU	A	302	L	H	CZ	TYR	V	197
R	H	CD1	LEU	A	302	L	H	HE1	TYR	V	197
R	H	CD2	LEU	A	302	L	H	HE1	TYR	V	197
R	H	CD1	PHE	A	303	L	H	HH21	ARG	V	190
R	H	CE1	PHE	A	303	L	H	HG12	VAL	V	194
R	H	CE1	PHE	A	303	L	H	HG13	VAL	V	194
R	H	CE1	PHE	A	303	L	H	HG22	VAL	V	194
R	H	CG1	ILE	A	306	L	H	CD1	TYR	V	197
R	H	CG1	ILE	A	306	L	H	CE1	TYR	V	197
R	H	CD1	ILE	A	306	L	H	HG23	VAL	V	194
R	H	CD1	ILE	A	306	L	H	CG	TYR	V	197
R	H	CD1	ILE	A	306	L	H	CD1	TYR	V	197
R	H	CD1	ILE	A	306	L	H	CE1	TYR	V	197
R	H	CD1	ILE	A	306	L	H	HD1	TYR	V	197
R	H	CD1	ILE	A	306	L	H	HE1	TYR	V	197
R	H	O	LEU	A	309	L	-	HB3	PRO	V	259
R	H	O	LEU	A	309	L	H	H	ALA	V	260
R	H	O	LEU	A	309	L	H	HB3	ALA	V	260
R	H	O	LEU	A	309	L	H	H	SER	V	261
R	H	CD2	LEU	A	309	L	-	HA	PRO	V	259
R	H	CD2	LEU	A	309	L	-	HB3	PRO	V	259
R	H	CD2	LEU	A	309	L	-	HG3	PRO	V	259
R	-	CD	GLN	A	310	L	H	CD	GLU	V	193
R	-	CD	GLN	A	310	L	H	OE2	GLU	V	193
R	-	NE2	GLN	A	310	L	H	CB	GLU	V	193
R	-	NE2	GLN	A	310	L	H	CG	GLU	V	193
R	-	NE2	GLN	A	310	L	H	CD	GLU	V	193
R	-	NE2	GLN	A	310	L	H	OE1	GLU	V	193
R	-	NE2	GLN	A	310	L	H	OE2	GLU	V	193
R	-	NE2	GLN	A	310	L	H	HB2	GLU	V	193
R	-	NE2	GLN	A	310	L	H	HB3	GLU	V	193
R	-	OE1	GLN	A	310	L	H	OE2	GLU	V	193

- 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