IID

Q8NGD1_Q8NGB9.1 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	LYS	A	22	L	H	ALA	V	216
R	H	LYS	A	22	L	H	ALA	V	219
R	H	LYS	A	22	L	H	VAL	V	220
R	H	ILE	A	23	L	H	TYR	V	123
R	H	ILE	A	23	L	H	ALA	V	216
R	H	ILE	A	23	L	H	VAL	V	220
R	H	ILE	A	245	L	H	ARG	V	139
R	H	VAL	A	248	L	H	ARG	V	139
R	H	LEU	A	249	L	H	ARG	V	139
R	H	LEU	A	25	L	H	LEU	V	209
R	H	LEU	A	25	L	H	LEU	V	212
R	H	LEU	A	25	L	H	GLY	V	213
R	H	LEU	A	26	L	H	PHE	V	120
R	H	LEU	A	26	L	H	GLY	V	213
R	H	LEU	A	26	L	H	SER	V	217
R	H	PHE	A	270	L	H	VAL	V	135
R	H	PHE	A	28	L	H	LEU	V	209
R	H	VAL	A	281	L	H	ALA	V	143
R	H	VAL	A	281	L	H	LEU	V	146
R	H	LEU	A	282	L	H	ARG	V	139
R	H	LEU	A	282	L	H	ALA	V	143
R	H	VAL	A	285	L	H	LEU	V	146
R	H	PHE	A	289	L	H	LEU	V	146
R	H	LEU	A	29	L	H	VAL	V	116
R	H	LEU	A	29	L	H	LEU	V	209
R	H	LEU	A	29	L	H	CYS	V	210
R	H	LEU	A	29	L	H	GLY	V	213
R	H	PHE	A	30	L	H	MET	V	144
R	H	PHE	A	305	L	H	PHE	V	153
R	H	PHE	A	305	L	H	ILE	V	157
R	H	VAL	A	306	L	H	PHE	V	153
R	H	SER	A	309	L	H	ILE	V	157
R	H	SER	A	309	L	H	VAL	V	160
R	H	SER	A	309	L	H	LEU	V	164
R	-	PHE	A	312	L	H	LEU	V	164
R	H	VAL	A	33	L	H	LEU	V	113
R	H	VAL	A	33	L	H	ALA	V	147
R	H	VAL	A	33	L	H	LEU	V	148
R	H	PHE	A	34	L	H	THR	V	140
R	H	PHE	A	34	L	H	ALA	V	143
R	H	PHE	A	34	L	H	MET	V	144
R	H	PHE	A	34	L	H	ALA	V	147
R	H	VAL	A	36	L	H	VAL	V	154
R	H	SER	A	37	L	H	ALA	V	147
R	H	SER	A	37	L	H	LEU	V	150
R	H	MET	A	40	L	H	LEU	V	150
R	H	MET	A	40	L	H	PHE	V	153
R	H	MET	A	40	L	H	VAL	V	154
R	H	GLY	A	41	L	H	LEU	V	150
R	H	PHE	A	86	L	H	LEU	V	209

- 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

Q8NGD1_Q8NGB9.1 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	N	LYS	A	22	L	H	HB1	ALA	V	216
R	H	CA	LYS	A	22	L	H	CB	ALA	V	216
R	H	CA	LYS	A	22	L	H	HB1	ALA	V	216
R	H	CA	LYS	A	22	L	H	HB2	ALA	V	216
R	H	CA	LYS	A	22	L	H	HB3	ALA	V	216
R	H	C	LYS	A	22	L	H	CB	ALA	V	216
R	H	C	LYS	A	22	L	H	HB1	ALA	V	216
R	H	C	LYS	A	22	L	H	HB2	ALA	V	216
R	H	C	LYS	A	22	L	H	HB3	ALA	V	216
R	H	CB	LYS	A	22	L	H	CA	ALA	V	216
R	H	CB	LYS	A	22	L	H	CB	ALA	V	216
R	H	CB	LYS	A	22	L	H	HA	ALA	V	216
R	H	CB	LYS	A	22	L	H	HB1	ALA	V	216
R	H	CB	LYS	A	22	L	H	HB2	ALA	V	216
R	H	CB	LYS	A	22	L	H	HB3	ALA	V	216
R	H	O	LYS	A	22	L	H	CB	ALA	V	216
R	H	O	LYS	A	22	L	H	HB1	ALA	V	216
R	H	O	LYS	A	22	L	H	HB2	ALA	V	216
R	H	O	LYS	A	22	L	H	HB3	ALA	V	216
R	H	CG	LYS	A	22	L	H	CA	ALA	V	216
R	H	CG	LYS	A	22	L	H	CB	ALA	V	216
R	H	CG	LYS	A	22	L	H	HA	ALA	V	216
R	H	CG	LYS	A	22	L	H	HB1	ALA	V	216
R	H	CG	LYS	A	22	L	H	HB2	ALA	V	216
R	H	CD	LYS	A	22	L	H	CA	ALA	V	216
R	H	CD	LYS	A	22	L	H	CB	ALA	V	216
R	H	CD	LYS	A	22	L	H	O	ALA	V	216
R	H	CD	LYS	A	22	L	H	HA	ALA	V	216
R	H	CD	LYS	A	22	L	H	HB1	ALA	V	216
R	H	CD	LYS	A	22	L	H	HB2	ALA	V	216
R	H	CD	LYS	A	22	L	H	CB	ALA	V	219
R	H	CD	LYS	A	22	L	H	HB1	ALA	V	219
R	H	CD	LYS	A	22	L	H	HB3	ALA	V	219
R	H	CD	LYS	A	22	L	H	HG21	VAL	V	220
R	H	CE	LYS	A	22	L	H	HA	ALA	V	216
R	H	CE	LYS	A	22	L	H	CB	ALA	V	219
R	H	CE	LYS	A	22	L	H	HB1	ALA	V	219
R	H	CE	LYS	A	22	L	H	HB2	ALA	V	219
R	H	CE	LYS	A	22	L	H	HB3	ALA	V	219
R	H	NZ	LYS	A	22	L	H	HA	ALA	V	216
R	H	NZ	LYS	A	22	L	H	CB	ALA	V	219
R	H	NZ	LYS	A	22	L	H	HB1	ALA	V	219
R	H	NZ	LYS	A	22	L	H	HB2	ALA	V	219
R	H	NZ	LYS	A	22	L	H	HB3	ALA	V	219
R	H	N	ILE	A	23	L	H	HB1	ALA	V	216
R	H	CG1	ILE	A	23	L	H	HG22	VAL	V	220
R	H	CD1	ILE	A	23	L	H	HH	TYR	V	123
R	H	CB	LEU	A	25	L	H	HB3	LEU	V	212
R	H	CB	LEU	A	25	L	H	HA2	GLY	V	213
R	H	CG	LEU	A	25	L	H	HB3	LEU	V	212
R	H	CG	LEU	A	25	L	H	HD13	LEU	V	212
R	H	CD1	LEU	A	25	L	H	CB	LEU	V	212
R	H	CD1	LEU	A	25	L	H	CD1	LEU	V	212
R	H	CD1	LEU	A	25	L	H	HB2	LEU	V	212
R	H	CD1	LEU	A	25	L	H	HB3	LEU	V	212
R	H	CD1	LEU	A	25	L	H	HD11	LEU	V	212
R	H	CD1	LEU	A	25	L	H	HD13	LEU	V	212
R	H	CD1	LEU	A	25	L	H	HD23	LEU	V	212
R	H	CD2	LEU	A	25	L	H	CD2	LEU	V	209
R	H	CD2	LEU	A	25	L	H	HD21	LEU	V	209
R	H	CD2	LEU	A	25	L	H	HD22	LEU	V	209
R	H	CD2	LEU	A	25	L	H	CD1	LEU	V	212
R	H	CD2	LEU	A	25	L	H	HB2	LEU	V	212
R	H	CD2	LEU	A	25	L	H	HB3	LEU	V	212
R	H	CD2	LEU	A	25	L	H	HD11	LEU	V	212
R	H	CD2	LEU	A	25	L	H	HD13	LEU	V	212
R	H	N	LEU	A	26	L	H	HA2	GLY	V	213
R	H	CA	LEU	A	26	L	H	HA2	GLY	V	213
R	H	CG	LEU	A	26	L	H	HD2	PHE	V	120
R	H	CD1	LEU	A	26	L	H	HA	PHE	V	120
R	H	CD1	LEU	A	26	L	H	HB2	PHE	V	120
R	H	CD1	LEU	A	26	L	H	HD2	PHE	V	120
R	H	CD1	LEU	A	26	L	H	HB2	SER	V	217
R	H	CD2	LEU	A	26	L	H	CD2	PHE	V	120
R	H	CD2	LEU	A	26	L	H	CE2	PHE	V	120
R	H	CD2	LEU	A	26	L	H	HD2	PHE	V	120
R	H	CD2	LEU	A	26	L	H	HE2	PHE	V	120
R	H	CG	PHE	A	28	L	H	HD22	LEU	V	209
R	H	CD1	PHE	A	28	L	H	CD1	LEU	V	209
R	H	CD1	PHE	A	28	L	H	CD2	LEU	V	209
R	H	CD1	PHE	A	28	L	H	HD11	LEU	V	209
R	H	CD1	PHE	A	28	L	H	HD12	LEU	V	209
R	H	CD1	PHE	A	28	L	H	HD22	LEU	V	209
R	H	CD1	PHE	A	28	L	H	HD23	LEU	V	209
R	H	CE1	PHE	A	28	L	H	CG	LEU	V	209
R	H	CE1	PHE	A	28	L	H	CD1	LEU	V	209
R	H	CE1	PHE	A	28	L	H	CD2	LEU	V	209
R	H	CE1	PHE	A	28	L	H	HD11	LEU	V	209
R	H	CE1	PHE	A	28	L	H	HD12	LEU	V	209
R	H	CE1	PHE	A	28	L	H	HD13	LEU	V	209
R	H	CE1	PHE	A	28	L	H	HD22	LEU	V	209
R	H	CE1	PHE	A	28	L	H	HD23	LEU	V	209
R	H	CZ	PHE	A	28	L	H	CD1	LEU	V	209
R	H	CZ	PHE	A	28	L	H	HD11	LEU	V	209
R	H	CZ	PHE	A	28	L	H	HD12	LEU	V	209
R	H	CB	LEU	A	29	L	H	HG12	VAL	V	116
R	H	CG	LEU	A	29	L	H	HG12	VAL	V	116
R	H	CG	LEU	A	29	L	H	CB	LEU	V	209
R	H	CG	LEU	A	29	L	H	O	LEU	V	209
R	H	CG	LEU	A	29	L	H	HB3	LEU	V	209
R	H	CG	LEU	A	29	L	H	HD12	LEU	V	209
R	H	CD1	LEU	A	29	L	H	CG1	VAL	V	116
R	H	CD1	LEU	A	29	L	H	HG12	VAL	V	116
R	H	CD1	LEU	A	29	L	H	HG13	VAL	V	116
R	H	CD1	LEU	A	29	L	H	HG23	VAL	V	116
R	H	CD1	LEU	A	29	L	H	C	LEU	V	209
R	H	CD1	LEU	A	29	L	H	O	LEU	V	209
R	H	CD1	LEU	A	29	L	H	HB3	LEU	V	209
R	H	CD1	LEU	A	29	L	H	N	CYS	V	210
R	H	CD1	LEU	A	29	L	H	CA	CYS	V	210
R	H	CD1	LEU	A	29	L	H	HA	CYS	V	210
R	H	CD1	LEU	A	29	L	H	H	GLY	V	213
R	H	CD1	LEU	A	29	L	H	HA3	GLY	V	213
R	H	CD2	LEU	A	29	L	H	C	LEU	V	209
R	H	CD2	LEU	A	29	L	H	CB	LEU	V	209
R	H	CD2	LEU	A	29	L	H	CG	LEU	V	209
R	H	CD2	LEU	A	29	L	H	CD1	LEU	V	209
R	H	CD2	LEU	A	29	L	H	HB2	LEU	V	209
R	H	CD2	LEU	A	29	L	H	HB3	LEU	V	209
R	H	CD2	LEU	A	29	L	H	HD12	LEU	V	209
R	H	CD2	LEU	A	29	L	H	HD13	LEU	V	209
R	H	CD2	LEU	A	29	L	H	HD22	LEU	V	209
R	H	CD2	PHE	A	30	L	H	HE3	MET	V	144
R	H	CE2	PHE	A	30	L	H	CE	MET	V	144
R	H	CE2	PHE	A	30	L	H	HE1	MET	V	144
R	H	CE2	PHE	A	30	L	H	HE2	MET	V	144
R	H	CE2	PHE	A	30	L	H	HE3	MET	V	144
R	H	CZ	PHE	A	30	L	H	HE3	MET	V	144
R	H	CA	VAL	A	33	L	H	HB1	ALA	V	147
R	H	C	VAL	A	33	L	H	CB	ALA	V	147
R	H	C	VAL	A	33	L	H	HB1	ALA	V	147
R	H	CB	VAL	A	33	L	H	HB1	ALA	V	147
R	H	O	VAL	A	33	L	H	CB	ALA	V	147
R	H	O	VAL	A	33	L	H	HA	ALA	V	147
R	H	O	VAL	A	33	L	H	HB1	ALA	V	147
R	H	O	VAL	A	33	L	H	HB2	ALA	V	147
R	H	CG1	VAL	A	33	L	H	CA	ALA	V	147
R	H	CG1	VAL	A	33	L	H	C	ALA	V	147
R	H	CG1	VAL	A	33	L	H	CB	ALA	V	147
R	H	CG1	VAL	A	33	L	H	O	ALA	V	147
R	H	CG1	VAL	A	33	L	H	HB1	ALA	V	147
R	H	CG1	VAL	A	33	L	H	HB2	ALA	V	147
R	H	CG1	VAL	A	33	L	H	HB3	ALA	V	147
R	H	CG1	VAL	A	33	L	H	N	LEU	V	148
R	H	CG1	VAL	A	33	L	H	HA	LEU	V	148
R	H	CG2	VAL	A	33	L	H	CD2	LEU	V	113
R	H	CG2	VAL	A	33	L	H	HD13	LEU	V	113
R	H	CG2	VAL	A	33	L	H	HD22	LEU	V	113
R	H	N	PHE	A	34	L	H	HB1	ALA	V	147
R	H	CA	PHE	A	34	L	H	HB1	ALA	V	147
R	H	CE1	PHE	A	34	L	H	HB1	ALA	V	143
R	H	CE1	PHE	A	34	L	H	HB3	ALA	V	143
R	H	CE2	PHE	A	34	L	H	CG	MET	V	144
R	H	CE2	PHE	A	34	L	H	HA	MET	V	144
R	H	CE2	PHE	A	34	L	H	HG2	MET	V	144
R	H	CE2	PHE	A	34	L	H	HG3	MET	V	144
R	H	CE2	PHE	A	34	L	H	HE3	MET	V	144
R	H	CZ	PHE	A	34	L	H	HG23	THR	V	140
R	H	CZ	PHE	A	34	L	H	CG	MET	V	144
R	H	CZ	PHE	A	34	L	H	HA	MET	V	144
R	H	CZ	PHE	A	34	L	H	HG2	MET	V	144
R	H	CZ	PHE	A	34	L	H	HG3	MET	V	144
R	H	CZ	PHE	A	34	L	H	HE2	MET	V	144
R	H	CG1	VAL	A	36	L	H	HG12	VAL	V	154
R	H	CG1	VAL	A	36	L	H	HG23	VAL	V	154
R	H	CA	SER	A	37	L	H	HA	ALA	V	147
R	H	CA	SER	A	37	L	H	CD1	LEU	V	150
R	H	CA	SER	A	37	L	H	HB2	LEU	V	150
R	H	CA	SER	A	37	L	H	HD11	LEU	V	150
R	H	CA	SER	A	37	L	H	HD13	LEU	V	150
R	H	C	SER	A	37	L	H	HD11	LEU	V	150
R	H	C	SER	A	37	L	H	HD13	LEU	V	150
R	H	CB	SER	A	37	L	H	CA	ALA	V	147
R	H	CB	SER	A	37	L	H	CB	ALA	V	147
R	H	CB	SER	A	37	L	H	HA	ALA	V	147
R	H	CB	SER	A	37	L	H	HB1	ALA	V	147
R	H	CB	SER	A	37	L	H	HB2	ALA	V	147
R	H	CB	SER	A	37	L	H	CD1	LEU	V	150
R	H	CB	SER	A	37	L	H	HB2	LEU	V	150
R	H	CB	SER	A	37	L	H	HD11	LEU	V	150
R	H	CB	SER	A	37	L	H	HD13	LEU	V	150
R	H	O	SER	A	37	L	H	CD1	LEU	V	150
R	H	O	SER	A	37	L	H	HD11	LEU	V	150
R	H	O	SER	A	37	L	H	HD12	LEU	V	150
R	H	O	SER	A	37	L	H	HD13	LEU	V	150
R	H	OG	SER	A	37	L	H	N	ALA	V	147
R	H	OG	SER	A	37	L	H	CA	ALA	V	147
R	H	OG	SER	A	37	L	H	C	ALA	V	147
R	H	OG	SER	A	37	L	H	CB	ALA	V	147
R	H	OG	SER	A	37	L	H	O	ALA	V	147
R	H	OG	SER	A	37	L	H	HA	ALA	V	147
R	H	OG	SER	A	37	L	H	HB1	ALA	V	147
R	H	OG	SER	A	37	L	H	HB2	ALA	V	147
R	H	OG	SER	A	37	L	H	HB3	ALA	V	147
R	H	OG	SER	A	37	L	H	HB2	LEU	V	150
R	H	OG	SER	A	37	L	H	HD11	LEU	V	150
R	H	CB	MET	A	40	L	H	HB3	LEU	V	150
R	H	CB	MET	A	40	L	H	HD13	LEU	V	150
R	H	CB	MET	A	40	L	H	HD22	LEU	V	150
R	H	CG	MET	A	40	L	H	CD2	LEU	V	150
R	H	CG	MET	A	40	L	H	HD13	LEU	V	150
R	H	CG	MET	A	40	L	H	HD22	LEU	V	150
R	H	SD	MET	A	40	L	H	CB	LEU	V	150
R	H	SD	MET	A	40	L	H	CG	LEU	V	150
R	H	SD	MET	A	40	L	H	CD2	LEU	V	150
R	H	SD	MET	A	40	L	H	HA	LEU	V	150
R	H	SD	MET	A	40	L	H	HB3	LEU	V	150
R	H	SD	MET	A	40	L	H	HD13	LEU	V	150
R	H	SD	MET	A	40	L	H	HD21	LEU	V	150
R	H	SD	MET	A	40	L	H	HD22	LEU	V	150
R	H	SD	MET	A	40	L	H	HD23	LEU	V	150
R	H	SD	MET	A	40	L	H	HD1	PHE	V	153
R	H	SD	MET	A	40	L	H	HG21	VAL	V	154
R	H	CE	MET	A	40	L	H	CA	LEU	V	150
R	H	CE	MET	A	40	L	H	CB	LEU	V	150
R	H	CE	MET	A	40	L	H	CG	LEU	V	150
R	H	CE	MET	A	40	L	H	CD1	LEU	V	150
R	H	CE	MET	A	40	L	H	CD2	LEU	V	150
R	H	CE	MET	A	40	L	H	HA	LEU	V	150
R	H	CE	MET	A	40	L	H	HB2	LEU	V	150
R	H	CE	MET	A	40	L	H	HB3	LEU	V	150
R	H	CE	MET	A	40	L	H	HG	LEU	V	150
R	H	CE	MET	A	40	L	H	HD11	LEU	V	150
R	H	CE	MET	A	40	L	H	HD12	LEU	V	150
R	H	CE	MET	A	40	L	H	HD13	LEU	V	150
R	H	CE	MET	A	40	L	H	HD21	LEU	V	150
R	H	CE	MET	A	40	L	H	HD22	LEU	V	150
R	H	CE	MET	A	40	L	H	HD23	LEU	V	150
R	H	N	GLY	A	41	L	H	HD13	LEU	V	150
R	H	CZ	PHE	A	86	L	H	HD22	LEU	V	209
R	H	CZ	PHE	A	86	L	H	HD23	LEU	V	209
R	H	CB	ILE	A	245	L	H	NH2	ARG	V	139
R	H	CB	ILE	A	245	L	H	HH22	ARG	V	139
R	H	O	ILE	A	245	L	H	HH12	ARG	V	139
R	H	CG1	ILE	A	245	L	H	NH2	ARG	V	139
R	H	CG1	ILE	A	245	L	H	HH21	ARG	V	139
R	H	CG1	ILE	A	245	L	H	HH22	ARG	V	139
R	H	CG2	ILE	A	245	L	H	NE	ARG	V	139
R	H	CG2	ILE	A	245	L	H	NH1	ARG	V	139
R	H	CG2	ILE	A	245	L	H	NH2	ARG	V	139
R	H	CG2	ILE	A	245	L	H	CZ	ARG	V	139
R	H	CG2	ILE	A	245	L	H	HD3	ARG	V	139
R	H	CG2	ILE	A	245	L	H	HE	ARG	V	139
R	H	CG2	ILE	A	245	L	H	HH11	ARG	V	139
R	H	CG2	ILE	A	245	L	H	HH12	ARG	V	139
R	H	CG2	ILE	A	245	L	H	HH21	ARG	V	139
R	H	CG2	ILE	A	245	L	H	HH22	ARG	V	139
R	H	CD1	ILE	A	245	L	H	HH21	ARG	V	139
R	H	CB	VAL	A	248	L	H	HH12	ARG	V	139
R	H	CG1	VAL	A	248	L	H	HH12	ARG	V	139
R	H	CG	LEU	A	249	L	H	NH1	ARG	V	139
R	H	CG	LEU	A	249	L	H	HH11	ARG	V	139
R	H	CG	LEU	A	249	L	H	HH12	ARG	V	139
R	H	CD1	LEU	A	249	L	H	HD3	ARG	V	139
R	H	CD1	LEU	A	249	L	H	HH11	ARG	V	139
R	H	CD2	LEU	A	249	L	H	NH1	ARG	V	139
R	H	CD2	LEU	A	249	L	H	HD2	ARG	V	139
R	H	CD2	LEU	A	249	L	H	HD3	ARG	V	139
R	H	CD2	LEU	A	249	L	H	HH11	ARG	V	139
R	H	CD2	LEU	A	249	L	H	HH12	ARG	V	139
R	H	CD2	PHE	A	270	L	H	HG22	VAL	V	135
R	H	CE2	PHE	A	270	L	H	CG2	VAL	V	135
R	H	CE2	PHE	A	270	L	H	HG21	VAL	V	135
R	H	CE2	PHE	A	270	L	H	HG22	VAL	V	135
R	H	CZ	PHE	A	270	L	H	HG22	VAL	V	135
R	H	CB	VAL	A	281	L	H	HB1	ALA	V	143
R	H	O	VAL	A	281	L	H	HD21	LEU	V	146
R	H	CG1	VAL	A	281	L	H	CB	ALA	V	143
R	H	CG1	VAL	A	281	L	H	HA	ALA	V	143
R	H	CG1	VAL	A	281	L	H	HB1	ALA	V	143
R	H	CG1	VAL	A	281	L	H	HD21	LEU	V	146
R	H	CG	LEU	A	282	L	H	HB2	ARG	V	139
R	H	CG	LEU	A	282	L	H	HB2	ALA	V	143
R	H	CD1	LEU	A	282	L	H	HB2	ARG	V	139
R	H	CD1	LEU	A	282	L	H	HD3	ARG	V	139
R	H	CD2	LEU	A	282	L	H	C	ARG	V	139
R	H	CD2	LEU	A	282	L	H	O	ARG	V	139
R	H	CD2	LEU	A	282	L	H	HB2	ARG	V	139
R	H	CD2	LEU	A	282	L	H	CB	ALA	V	143
R	H	CD2	LEU	A	282	L	H	H	ALA	V	143
R	H	CD2	LEU	A	282	L	H	HB1	ALA	V	143
R	H	CD2	LEU	A	282	L	H	HB2	ALA	V	143
R	H	CD2	LEU	A	282	L	H	HB3	ALA	V	143
R	H	CB	VAL	A	285	L	H	HD21	LEU	V	146
R	H	CB	VAL	A	285	L	H	HD22	LEU	V	146
R	H	CG1	VAL	A	285	L	H	HD22	LEU	V	146
R	H	CG2	VAL	A	285	L	H	CD2	LEU	V	146
R	H	CG2	VAL	A	285	L	H	HB2	LEU	V	146
R	H	CG2	VAL	A	285	L	H	HD21	LEU	V	146
R	H	CG2	VAL	A	285	L	H	HD22	LEU	V	146
R	H	CG2	VAL	A	285	L	H	HD23	LEU	V	146
R	H	CE2	PHE	A	289	L	H	HD12	LEU	V	146
R	H	CE2	PHE	A	289	L	H	HD22	LEU	V	146
R	H	CD1	PHE	A	305	L	H	HZ	PHE	V	153
R	H	CE1	PHE	A	305	L	H	HE1	PHE	V	153
R	H	CE1	PHE	A	305	L	H	HZ	PHE	V	153
R	H	CE1	PHE	A	305	L	H	HG12	ILE	V	157
R	H	CZ	PHE	A	305	L	H	HG12	ILE	V	157
R	H	CG2	VAL	A	306	L	H	HE2	PHE	V	153
R	H	C	SER	A	309	L	H	HD13	LEU	V	164
R	H	CB	SER	A	309	L	H	CD1	ILE	V	157
R	H	CB	SER	A	309	L	H	HD11	ILE	V	157
R	H	O	SER	A	309	L	H	CG1	VAL	V	160
R	H	O	SER	A	309	L	H	HG11	VAL	V	160
R	H	O	SER	A	309	L	H	HG13	VAL	V	160
R	H	O	SER	A	309	L	H	CD1	LEU	V	164
R	H	O	SER	A	309	L	H	HD11	LEU	V	164
R	H	O	SER	A	309	L	H	HD12	LEU	V	164
R	H	O	SER	A	309	L	H	HD13	LEU	V	164
R	H	OG	SER	A	309	L	H	CD1	ILE	V	157
R	H	OG	SER	A	309	L	H	HD11	ILE	V	157
R	H	OG	SER	A	309	L	H	HD13	ILE	V	157
R	-	N	PHE	A	312	L	H	HD12	LEU	V	164
R	-	CA	PHE	A	312	L	H	CD1	LEU	V	164
R	-	CA	PHE	A	312	L	H	HB3	LEU	V	164
R	-	CA	PHE	A	312	L	H	HD12	LEU	V	164
R	-	CA	PHE	A	312	L	H	HD23	LEU	V	164
R	-	C	PHE	A	312	L	H	CB	LEU	V	164
R	-	C	PHE	A	312	L	H	CG	LEU	V	164
R	-	C	PHE	A	312	L	H	CD1	LEU	V	164
R	-	C	PHE	A	312	L	H	CD2	LEU	V	164
R	-	C	PHE	A	312	L	H	HB2	LEU	V	164
R	-	C	PHE	A	312	L	H	HB3	LEU	V	164
R	-	C	PHE	A	312	L	H	HD11	LEU	V	164
R	-	C	PHE	A	312	L	H	HD12	LEU	V	164
R	-	C	PHE	A	312	L	H	HD13	LEU	V	164
R	-	C	PHE	A	312	L	H	HD21	LEU	V	164
R	-	C	PHE	A	312	L	H	HD22	LEU	V	164
R	-	C	PHE	A	312	L	H	HD23	LEU	V	164
R	-	CB	PHE	A	312	L	H	HB3	LEU	V	164
R	-	CB	PHE	A	312	L	H	HD12	LEU	V	164
R	-	O	PHE	A	312	L	H	CA	LEU	V	164
R	-	O	PHE	A	312	L	H	C	LEU	V	164
R	-	O	PHE	A	312	L	H	CB	LEU	V	164
R	-	O	PHE	A	312	L	H	O	LEU	V	164
R	-	O	PHE	A	312	L	H	CG	LEU	V	164
R	-	O	PHE	A	312	L	H	CD1	LEU	V	164
R	-	O	PHE	A	312	L	H	CD2	LEU	V	164
R	-	O	PHE	A	312	L	H	HA	LEU	V	164
R	-	O	PHE	A	312	L	H	HB2	LEU	V	164
R	-	O	PHE	A	312	L	H	HB3	LEU	V	164
R	-	O	PHE	A	312	L	H	HD11	LEU	V	164
R	-	O	PHE	A	312	L	H	HD12	LEU	V	164
R	-	O	PHE	A	312	L	H	HD13	LEU	V	164
R	-	O	PHE	A	312	L	H	HD21	LEU	V	164
R	-	O	PHE	A	312	L	H	HD22	LEU	V	164
R	-	O	PHE	A	312	L	H	HD23	LEU	V	164
R	-	OXT	PHE	A	312	L	H	CB	LEU	V	164
R	-	OXT	PHE	A	312	L	H	CG	LEU	V	164
R	-	OXT	PHE	A	312	L	H	CD1	LEU	V	164
R	-	OXT	PHE	A	312	L	H	CD2	LEU	V	164
R	-	OXT	PHE	A	312	L	H	HB2	LEU	V	164
R	-	OXT	PHE	A	312	L	H	HB3	LEU	V	164
R	-	OXT	PHE	A	312	L	H	HG	LEU	V	164
R	-	OXT	PHE	A	312	L	H	HD11	LEU	V	164
R	-	OXT	PHE	A	312	L	H	HD12	LEU	V	164
R	-	OXT	PHE	A	312	L	H	HD13	LEU	V	164
R	-	OXT	PHE	A	312	L	H	HD21	LEU	V	164
R	-	OXT	PHE	A	312	L	H	HD22	LEU	V	164
R	-	OXT	PHE	A	312	L	H	HD23	LEU	V	164

- 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