IID

Q8NGE1_Q9H344.1 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	100	L	H	MET	V	226
R	H	PHE	A	101	L	H	LEU	V	222
R	H	PHE	A	104	L	H	ARG	V	231
R	H	PHE	A	104	L	H	LEU	V	235
R	H	PHE	A	144	L	H	GLU	V	232
R	H	TRP	A	147	L	H	ARG	V	231
R	H	TRP	A	147	L	H	LEU	V	235
R	H	LEU	A	148	L	H	ARG	V	231
R	H	GLY	A	149	L	H	ARG	V	231
R	H	GLY	A	150	L	H	ARG	V	231
R	H	PHE	A	151	L	H	ARG	V	231
R	H	PHE	A	151	L	H	ARG	V	234
R	H	LEU	A	152	L	H	ARG	V	231
R	H	VAL	A	23	L	-	VAL	V	268
R	H	PHE	A	26	L	H	ILE	V	256
R	H	PHE	A	26	L	H	GLY	V	257
R	H	PHE	A	26	L	H	THR	V	260
R	H	ILE	A	27	L	H	VAL	V	261
R	H	ILE	A	27	L	-	VAL	V	268
R	H	ILE	A	27	L	H	ILE	V	272
R	H	ILE	A	27	L	H	MET	V	276
R	H	PHE	A	30	L	H	VAL	V	253
R	H	PHE	A	30	L	H	PRO	V	254
R	H	PHE	A	30	L	H	GLY	V	257
R	H	PHE	A	30	L	H	MET	V	276
R	H	PHE	A	30	L	H	VAL	V	279
R	H	ILE	A	306	L	H	LEU	V	290
R	H	ILE	A	306	L	H	VAL	V	37
R	H	VAL	A	307	L	H	VAL	V	33
R	-	LEU	A	309	L	H	PHE	V	307
R	-	LEU	A	309	L	H	ALA	V	36
R	-	LEU	A	309	L	H	VAL	V	44
R	H	LEU	A	31	L	H	MET	V	276
R	H	TYR	A	33	L	H	LEU	V	249
R	H	TYR	A	33	L	H	VAL	V	253
R	H	MET	A	34	L	H	ALA	V	250
R	H	MET	A	34	L	H	VAL	V	253
R	H	MET	A	34	L	H	PRO	V	254
R	H	MET	A	34	L	H	VAL	V	283
R	H	ILE	A	37	L	H	LEU	V	246
R	H	ILE	A	37	L	H	LEU	V	249
R	H	LEU	A	38	L	H	LEU	V	287
R	H	LEU	A	41	L	H	LEU	V	246
R	H	LEU	A	41	L	H	ILE	V	291
R	H	ILE	A	44	L	H	LYS	V	295
R	H	THR	A	45	L	H	ALA	V	294
R	H	LEU	A	48	L	H	ALA	V	294
R	H	LEU	A	48	L	H	ARG	V	300
R	H	LEU	A	49	L	H	ARG	V	300
R	H	PHE	A	66	L	H	VAL	V	242
R	H	PHE	A	66	L	H	LYS	V	295
R	H	ILE	A	69	L	H	LEU	V	246
R	H	SER	A	73	L	H	LEU	V	249
R	H	PRO	A	77	L	H	LEU	V	249
R	H	LEU	A	80	L	H	VAL	V	253
R	H	THR	A	81	L	H	ILE	V	256
R	H	THR	A	84	L	H	ILE	V	256
R	H	THR	A	84	L	H	THR	V	260
R	H	THR	A	84	L	H	PHE	V	264
R	H	THR	A	97	L	H	LEU	V	222

- 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

Q8NGE1_Q9H344.1 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	CG1	VAL	A	23	L	-	HG21	VAL	V	268
R	H	CG1	VAL	A	23	L	-	HG23	VAL	V	268
R	H	CG	PHE	A	26	L	H	HG21	THR	V	260
R	H	CD1	PHE	A	26	L	H	HB	THR	V	260
R	H	CD1	PHE	A	26	L	H	HG21	THR	V	260
R	H	CD2	PHE	A	26	L	H	HG21	THR	V	260
R	H	CE1	PHE	A	26	L	H	CA	GLY	V	257
R	H	CE1	PHE	A	26	L	H	HA2	GLY	V	257
R	H	CE1	PHE	A	26	L	H	CB	THR	V	260
R	H	CE1	PHE	A	26	L	H	CG2	THR	V	260
R	H	CE1	PHE	A	26	L	H	HB	THR	V	260
R	H	CE1	PHE	A	26	L	H	HG21	THR	V	260
R	H	CE2	PHE	A	26	L	H	HG21	ILE	V	256
R	H	CE2	PHE	A	26	L	H	HG21	THR	V	260
R	H	CZ	PHE	A	26	L	H	HG21	ILE	V	256
R	H	CZ	PHE	A	26	L	H	HA2	GLY	V	257
R	H	CZ	PHE	A	26	L	H	OG1	THR	V	260
R	H	CZ	PHE	A	26	L	H	HB	THR	V	260
R	H	CZ	PHE	A	26	L	H	HG21	THR	V	260
R	H	CG1	ILE	A	27	L	H	HG23	VAL	V	261
R	H	CG1	ILE	A	27	L	H	HE2	MET	V	276
R	H	CG2	ILE	A	27	L	H	HE3	MET	V	276
R	H	CD1	ILE	A	27	L	H	HG23	VAL	V	261
R	H	CD1	ILE	A	27	L	-	HG12	VAL	V	268
R	H	CD1	ILE	A	27	L	-	HG21	VAL	V	268
R	H	CD1	ILE	A	27	L	H	HG22	ILE	V	272
R	H	O	PHE	A	30	L	H	HG12	VAL	V	253
R	H	CG	PHE	A	30	L	H	CG1	VAL	V	253
R	H	CG	PHE	A	30	L	H	HG11	VAL	V	253
R	H	CG	PHE	A	30	L	H	HG12	VAL	V	253
R	H	CG	PHE	A	30	L	H	HG13	VAL	V	253
R	H	CG	PHE	A	30	L	H	HE1	MET	V	276
R	H	CD1	PHE	A	30	L	H	HG11	VAL	V	253
R	H	CD1	PHE	A	30	L	H	CE	MET	V	276
R	H	CD1	PHE	A	30	L	H	HE1	MET	V	276
R	H	CD2	PHE	A	30	L	H	C	VAL	V	253
R	H	CD2	PHE	A	30	L	H	CB	VAL	V	253
R	H	CD2	PHE	A	30	L	H	O	VAL	V	253
R	H	CD2	PHE	A	30	L	H	CG1	VAL	V	253
R	H	CD2	PHE	A	30	L	H	HG11	VAL	V	253
R	H	CD2	PHE	A	30	L	H	HG12	VAL	V	253
R	H	CD2	PHE	A	30	L	H	HG13	VAL	V	253
R	H	CE1	PHE	A	30	L	H	HG11	VAL	V	253
R	H	CE1	PHE	A	30	L	H	HA	PRO	V	254
R	H	CE1	PHE	A	30	L	H	HA3	GLY	V	257
R	H	CE1	PHE	A	30	L	H	SD	MET	V	276
R	H	CE1	PHE	A	30	L	H	HE1	MET	V	276
R	H	CE1	PHE	A	30	L	H	HG12	VAL	V	279
R	H	CE2	PHE	A	30	L	H	CA	VAL	V	253
R	H	CE2	PHE	A	30	L	H	C	VAL	V	253
R	H	CE2	PHE	A	30	L	H	CB	VAL	V	253
R	H	CE2	PHE	A	30	L	H	O	VAL	V	253
R	H	CE2	PHE	A	30	L	H	CG1	VAL	V	253
R	H	CE2	PHE	A	30	L	H	HA	VAL	V	253
R	H	CE2	PHE	A	30	L	H	HB	VAL	V	253
R	H	CE2	PHE	A	30	L	H	HG11	VAL	V	253
R	H	CE2	PHE	A	30	L	H	HG12	VAL	V	253
R	H	CE2	PHE	A	30	L	H	HG13	VAL	V	253
R	H	CE2	PHE	A	30	L	H	N	PRO	V	254
R	H	CE2	PHE	A	30	L	H	CA	PRO	V	254
R	H	CE2	PHE	A	30	L	H	HA	PRO	V	254
R	H	CE2	PHE	A	30	L	H	H	GLY	V	257
R	H	CE2	PHE	A	30	L	H	HA3	GLY	V	257
R	H	CZ	PHE	A	30	L	H	C	VAL	V	253
R	H	CZ	PHE	A	30	L	H	CB	VAL	V	253
R	H	CZ	PHE	A	30	L	H	O	VAL	V	253
R	H	CZ	PHE	A	30	L	H	CG1	VAL	V	253
R	H	CZ	PHE	A	30	L	H	HG11	VAL	V	253
R	H	CZ	PHE	A	30	L	H	HG12	VAL	V	253
R	H	CZ	PHE	A	30	L	H	HG13	VAL	V	253
R	H	CZ	PHE	A	30	L	H	N	PRO	V	254
R	H	CZ	PHE	A	30	L	H	CA	PRO	V	254
R	H	CZ	PHE	A	30	L	H	CD	PRO	V	254
R	H	CZ	PHE	A	30	L	H	HA	PRO	V	254
R	H	CZ	PHE	A	30	L	H	HG2	PRO	V	254
R	H	CZ	PHE	A	30	L	H	HD3	PRO	V	254
R	H	CZ	PHE	A	30	L	H	HA3	GLY	V	257
R	H	CZ	PHE	A	30	L	H	HG12	VAL	V	279
R	H	CG	LEU	A	31	L	H	HE1	MET	V	276
R	H	CD2	LEU	A	31	L	H	HE1	MET	V	276
R	H	CD1	TYR	A	33	L	H	CG2	VAL	V	253
R	H	CD1	TYR	A	33	L	H	HG12	VAL	V	253
R	H	CD1	TYR	A	33	L	H	HG23	VAL	V	253
R	H	CE1	TYR	A	33	L	H	HB2	LEU	V	249
R	H	CE1	TYR	A	33	L	H	HD13	LEU	V	249
R	H	CE1	TYR	A	33	L	H	HD22	LEU	V	249
R	H	CE1	TYR	A	33	L	H	CG2	VAL	V	253
R	H	CE1	TYR	A	33	L	H	HG12	VAL	V	253
R	H	CE1	TYR	A	33	L	H	HG21	VAL	V	253
R	H	CE1	TYR	A	33	L	H	HG22	VAL	V	253
R	H	CE1	TYR	A	33	L	H	HG23	VAL	V	253
R	H	CE2	TYR	A	33	L	H	HD13	LEU	V	249
R	H	CE2	TYR	A	33	L	H	HD22	LEU	V	249
R	H	OH	TYR	A	33	L	H	CB	LEU	V	249
R	H	OH	TYR	A	33	L	H	CG	LEU	V	249
R	H	OH	TYR	A	33	L	H	CD1	LEU	V	249
R	H	OH	TYR	A	33	L	H	CD2	LEU	V	249
R	H	OH	TYR	A	33	L	H	HB2	LEU	V	249
R	H	OH	TYR	A	33	L	H	HB3	LEU	V	249
R	H	OH	TYR	A	33	L	H	HG	LEU	V	249
R	H	OH	TYR	A	33	L	H	HD11	LEU	V	249
R	H	OH	TYR	A	33	L	H	HD12	LEU	V	249
R	H	OH	TYR	A	33	L	H	HD13	LEU	V	249
R	H	OH	TYR	A	33	L	H	HD21	LEU	V	249
R	H	OH	TYR	A	33	L	H	HD22	LEU	V	249
R	H	OH	TYR	A	33	L	H	HD23	LEU	V	249
R	H	OH	TYR	A	33	L	H	HG23	VAL	V	253
R	H	CZ	TYR	A	33	L	H	CD1	LEU	V	249
R	H	CZ	TYR	A	33	L	H	CD2	LEU	V	249
R	H	CZ	TYR	A	33	L	H	HB2	LEU	V	249
R	H	CZ	TYR	A	33	L	H	HD13	LEU	V	249
R	H	CZ	TYR	A	33	L	H	HD22	LEU	V	249
R	H	CZ	TYR	A	33	L	H	HG23	VAL	V	253
R	H	CG	MET	A	34	L	H	CG1	VAL	V	253
R	H	CG	MET	A	34	L	H	HG11	VAL	V	253
R	H	CG	MET	A	34	L	H	HG12	VAL	V	253
R	H	SD	MET	A	34	L	H	CB	VAL	V	253
R	H	SD	MET	A	34	L	H	CG1	VAL	V	253
R	H	SD	MET	A	34	L	H	HB	VAL	V	253
R	H	SD	MET	A	34	L	H	HG11	VAL	V	253
R	H	SD	MET	A	34	L	H	HG12	VAL	V	253
R	H	SD	MET	A	34	L	H	HG23	VAL	V	253
R	H	SD	MET	A	34	L	H	HG2	PRO	V	254
R	H	SD	MET	A	34	L	H	HD3	PRO	V	254
R	H	CE	MET	A	34	L	H	HA	ALA	V	250
R	H	CE	MET	A	34	L	H	HB	VAL	V	253
R	H	CE	MET	A	34	L	H	HG11	VAL	V	253
R	H	CE	MET	A	34	L	H	CG	PRO	V	254
R	H	CE	MET	A	34	L	H	CD	PRO	V	254
R	H	CE	MET	A	34	L	H	HG2	PRO	V	254
R	H	CE	MET	A	34	L	H	HG3	PRO	V	254
R	H	CE	MET	A	34	L	H	HD3	PRO	V	254
R	H	CE	MET	A	34	L	H	CG1	VAL	V	283
R	H	CE	MET	A	34	L	H	HG12	VAL	V	283
R	H	CE	MET	A	34	L	H	HG13	VAL	V	283
R	H	CE	MET	A	34	L	H	HG22	VAL	V	283
R	H	CG2	ILE	A	37	L	H	CD2	LEU	V	246
R	H	CG2	ILE	A	37	L	H	HD21	LEU	V	246
R	H	CG2	ILE	A	37	L	H	HD23	LEU	V	246
R	H	CD1	ILE	A	37	L	H	HD13	LEU	V	249
R	H	CG	LEU	A	38	L	H	HD22	LEU	V	287
R	H	CD1	LEU	A	38	L	H	CD2	LEU	V	287
R	H	CD1	LEU	A	38	L	H	HD13	LEU	V	287
R	H	CD1	LEU	A	38	L	H	HD21	LEU	V	287
R	H	CD1	LEU	A	38	L	H	HD22	LEU	V	287
R	H	CD1	LEU	A	38	L	H	HD23	LEU	V	287
R	H	CG	LEU	A	41	L	H	HD13	LEU	V	246
R	H	CG	LEU	A	41	L	H	HD23	LEU	V	246
R	H	CD1	LEU	A	41	L	H	HB3	LEU	V	246
R	H	CD1	LEU	A	41	L	H	HD13	LEU	V	246
R	H	CD1	LEU	A	41	L	H	HD23	LEU	V	246
R	H	CD1	LEU	A	41	L	H	HG13	ILE	V	291
R	H	CD1	LEU	A	41	L	H	HD11	ILE	V	291
R	H	CD2	LEU	A	41	L	H	CD1	LEU	V	246
R	H	CD2	LEU	A	41	L	H	HD11	LEU	V	246
R	H	CD2	LEU	A	41	L	H	HD12	LEU	V	246
R	H	CD2	LEU	A	41	L	H	HD13	LEU	V	246
R	H	CD2	LEU	A	41	L	H	HD23	LEU	V	246
R	H	CD2	LEU	A	41	L	H	HG13	ILE	V	291
R	H	CB	ILE	A	44	L	H	NZ	LYS	V	295
R	H	CB	ILE	A	44	L	H	HE2	LYS	V	295
R	H	CB	ILE	A	44	L	H	HZ1	LYS	V	295
R	H	CB	ILE	A	44	L	H	HZ3	LYS	V	295
R	H	CG1	ILE	A	44	L	H	HZ1	LYS	V	295
R	H	CG1	ILE	A	44	L	H	HZ3	LYS	V	295
R	H	CG2	ILE	A	44	L	H	CE	LYS	V	295
R	H	CG2	ILE	A	44	L	H	NZ	LYS	V	295
R	H	CG2	ILE	A	44	L	H	HD3	LYS	V	295
R	H	CG2	ILE	A	44	L	H	HE2	LYS	V	295
R	H	CG2	ILE	A	44	L	H	HZ1	LYS	V	295
R	H	CG2	ILE	A	44	L	H	HZ2	LYS	V	295
R	H	CG2	ILE	A	44	L	H	HZ3	LYS	V	295
R	H	CD1	ILE	A	44	L	H	NZ	LYS	V	295
R	H	CD1	ILE	A	44	L	H	HE2	LYS	V	295
R	H	CD1	ILE	A	44	L	H	HZ1	LYS	V	295
R	H	CD1	ILE	A	44	L	H	HZ3	LYS	V	295
R	H	N	THR	A	45	L	H	HB1	ALA	V	294
R	H	CA	THR	A	45	L	H	HB1	ALA	V	294
R	H	CB	THR	A	45	L	H	CB	ALA	V	294
R	H	CB	THR	A	45	L	H	HB1	ALA	V	294
R	H	CB	THR	A	45	L	H	HB2	ALA	V	294
R	H	CG2	THR	A	45	L	H	CB	ALA	V	294
R	H	CG2	THR	A	45	L	H	HB1	ALA	V	294
R	H	CG2	THR	A	45	L	H	HB2	ALA	V	294
R	H	OG1	THR	A	45	L	H	CB	ALA	V	294
R	H	OG1	THR	A	45	L	H	HB1	ALA	V	294
R	H	OG1	THR	A	45	L	H	HB2	ALA	V	294
R	H	OG1	THR	A	45	L	H	HB3	ALA	V	294
R	H	O	LEU	A	48	L	H	HH11	ARG	V	300
R	H	O	LEU	A	48	L	H	HH12	ARG	V	300
R	H	CD1	LEU	A	48	L	H	O	ALA	V	294
R	H	CD2	LEU	A	49	L	H	CD	ARG	V	300
R	H	CD2	LEU	A	49	L	H	HD2	ARG	V	300
R	H	CD2	LEU	A	49	L	H	HD3	ARG	V	300
R	H	CD2	LEU	A	49	L	H	HH11	ARG	V	300
R	H	CD2	PHE	A	66	L	H	HG13	VAL	V	242
R	H	CD2	PHE	A	66	L	H	HG23	VAL	V	242
R	H	CD2	PHE	A	66	L	H	HZ2	LYS	V	295
R	H	CE2	PHE	A	66	L	H	CG1	VAL	V	242
R	H	CE2	PHE	A	66	L	H	CG2	VAL	V	242
R	H	CE2	PHE	A	66	L	H	HG12	VAL	V	242
R	H	CE2	PHE	A	66	L	H	HG13	VAL	V	242
R	H	CE2	PHE	A	66	L	H	HG21	VAL	V	242
R	H	CE2	PHE	A	66	L	H	HG22	VAL	V	242
R	H	CE2	PHE	A	66	L	H	HG23	VAL	V	242
R	H	CZ	PHE	A	66	L	H	CG2	VAL	V	242
R	H	CZ	PHE	A	66	L	H	HG22	VAL	V	242
R	H	CZ	PHE	A	66	L	H	HG23	VAL	V	242
R	H	CB	ILE	A	69	L	H	HD22	LEU	V	246
R	H	CG2	ILE	A	69	L	H	CD2	LEU	V	246
R	H	CG2	ILE	A	69	L	H	HD21	LEU	V	246
R	H	CG2	ILE	A	69	L	H	HD22	LEU	V	246
R	H	CD1	ILE	A	69	L	H	HD22	LEU	V	246
R	H	CB	SER	A	73	L	H	HD12	LEU	V	249
R	H	OG	SER	A	73	L	H	CD1	LEU	V	249
R	H	OG	SER	A	73	L	H	HD12	LEU	V	249
R	H	OG	SER	A	73	L	H	HD13	LEU	V	249
R	H	CB	PRO	A	77	L	H	HD22	LEU	V	249
R	H	CB	PRO	A	77	L	H	HD23	LEU	V	249
R	H	CG	PRO	A	77	L	H	CD2	LEU	V	249
R	H	CG	PRO	A	77	L	H	HD22	LEU	V	249
R	H	CG	PRO	A	77	L	H	HD23	LEU	V	249
R	H	CD1	LEU	A	80	L	H	HG13	VAL	V	253
R	H	OG1	THR	A	81	L	H	HD12	ILE	V	256
R	H	CB	THR	A	84	L	H	CG2	ILE	V	256
R	H	CB	THR	A	84	L	H	HG21	ILE	V	256
R	H	CB	THR	A	84	L	H	HG22	ILE	V	256
R	H	CB	THR	A	84	L	H	HG23	ILE	V	256
R	H	CB	THR	A	84	L	H	OG1	THR	V	260
R	H	O	THR	A	84	L	H	HE2	PHE	V	264
R	H	CG2	THR	A	84	L	H	CG2	ILE	V	256
R	H	CG2	THR	A	84	L	H	HG21	ILE	V	256
R	H	CG2	THR	A	84	L	H	HG22	ILE	V	256
R	H	CG2	THR	A	84	L	H	HG23	ILE	V	256
R	H	CG2	THR	A	84	L	H	OG1	THR	V	260
R	H	CG2	THR	A	84	L	H	HG1	THR	V	260
R	H	CG2	THR	A	84	L	H	HG21	THR	V	260
R	H	OG1	THR	A	84	L	H	CG2	ILE	V	256
R	H	OG1	THR	A	84	L	H	HG22	ILE	V	256
R	H	OG1	THR	A	84	L	H	HG23	ILE	V	256
R	H	CG2	THR	A	97	L	H	HD12	LEU	V	222
R	H	CE1	PHE	A	100	L	H	HE1	MET	V	226
R	H	CE2	PHE	A	100	L	H	HE1	MET	V	226
R	H	CZ	PHE	A	100	L	H	HE1	MET	V	226
R	H	CE2	PHE	A	101	L	H	HD23	LEU	V	222
R	H	CZ	PHE	A	101	L	H	HD23	LEU	V	222
R	H	CE2	PHE	A	104	L	H	HH21	ARG	V	231
R	H	CZ	PHE	A	104	L	H	HH21	ARG	V	231
R	H	CZ	PHE	A	104	L	H	HD23	LEU	V	235
R	H	CE2	PHE	A	144	L	H	OE1	GLU	V	232
R	H	CE2	PHE	A	144	L	H	HG2	GLU	V	232
R	H	CZ	PHE	A	144	L	H	OE1	GLU	V	232
R	H	CA	TRP	A	147	L	H	NH2	ARG	V	231
R	H	CA	TRP	A	147	L	H	HH21	ARG	V	231
R	H	CA	TRP	A	147	L	H	HH22	ARG	V	231
R	H	C	TRP	A	147	L	H	NH1	ARG	V	231
R	H	C	TRP	A	147	L	H	NH2	ARG	V	231
R	H	C	TRP	A	147	L	H	CZ	ARG	V	231
R	H	C	TRP	A	147	L	H	HH12	ARG	V	231
R	H	C	TRP	A	147	L	H	HH21	ARG	V	231
R	H	C	TRP	A	147	L	H	HH22	ARG	V	231
R	H	CB	TRP	A	147	L	H	HH21	ARG	V	231
R	H	O	TRP	A	147	L	H	NE	ARG	V	231
R	H	O	TRP	A	147	L	H	NH1	ARG	V	231
R	H	O	TRP	A	147	L	H	NH2	ARG	V	231
R	H	O	TRP	A	147	L	H	CZ	ARG	V	231
R	H	O	TRP	A	147	L	H	HE	ARG	V	231
R	H	O	TRP	A	147	L	H	HH12	ARG	V	231
R	H	O	TRP	A	147	L	H	HH21	ARG	V	231
R	H	O	TRP	A	147	L	H	HH22	ARG	V	231
R	H	CE3	TRP	A	147	L	H	HD23	LEU	V	235
R	H	N	LEU	A	148	L	H	NE	ARG	V	231
R	H	N	LEU	A	148	L	H	NH1	ARG	V	231
R	H	N	LEU	A	148	L	H	NH2	ARG	V	231
R	H	N	LEU	A	148	L	H	CZ	ARG	V	231
R	H	N	LEU	A	148	L	H	HH12	ARG	V	231
R	H	N	LEU	A	148	L	H	HH21	ARG	V	231
R	H	N	LEU	A	148	L	H	HH22	ARG	V	231
R	H	CA	LEU	A	148	L	H	NE	ARG	V	231
R	H	CA	LEU	A	148	L	H	NH1	ARG	V	231
R	H	CA	LEU	A	148	L	H	NH2	ARG	V	231
R	H	CA	LEU	A	148	L	H	CZ	ARG	V	231
R	H	CA	LEU	A	148	L	H	HH11	ARG	V	231
R	H	CA	LEU	A	148	L	H	HH12	ARG	V	231
R	H	CA	LEU	A	148	L	H	HH21	ARG	V	231
R	H	CA	LEU	A	148	L	H	HH22	ARG	V	231
R	H	C	LEU	A	148	L	H	NH1	ARG	V	231
R	H	C	LEU	A	148	L	H	NH2	ARG	V	231
R	H	C	LEU	A	148	L	H	CZ	ARG	V	231
R	H	C	LEU	A	148	L	H	HH11	ARG	V	231
R	H	C	LEU	A	148	L	H	HH12	ARG	V	231
R	H	C	LEU	A	148	L	H	HH21	ARG	V	231
R	H	C	LEU	A	148	L	H	HH22	ARG	V	231
R	H	CB	LEU	A	148	L	H	NH1	ARG	V	231
R	H	CB	LEU	A	148	L	H	NH2	ARG	V	231
R	H	CB	LEU	A	148	L	H	CZ	ARG	V	231
R	H	CB	LEU	A	148	L	H	HH11	ARG	V	231
R	H	CB	LEU	A	148	L	H	HH12	ARG	V	231
R	H	CB	LEU	A	148	L	H	HH22	ARG	V	231
R	H	O	LEU	A	148	L	H	NH1	ARG	V	231
R	H	O	LEU	A	148	L	H	NH2	ARG	V	231
R	H	O	LEU	A	148	L	H	CZ	ARG	V	231
R	H	O	LEU	A	148	L	H	HH11	ARG	V	231
R	H	O	LEU	A	148	L	H	HH12	ARG	V	231
R	H	O	LEU	A	148	L	H	HH21	ARG	V	231
R	H	O	LEU	A	148	L	H	HH22	ARG	V	231
R	H	CG	LEU	A	148	L	H	NH1	ARG	V	231
R	H	CG	LEU	A	148	L	H	CZ	ARG	V	231
R	H	CG	LEU	A	148	L	H	HH11	ARG	V	231
R	H	CG	LEU	A	148	L	H	HH12	ARG	V	231
R	H	CG	LEU	A	148	L	H	HH22	ARG	V	231
R	H	CD1	LEU	A	148	L	H	CD	ARG	V	231
R	H	CD1	LEU	A	148	L	H	NE	ARG	V	231
R	H	CD1	LEU	A	148	L	H	NH1	ARG	V	231
R	H	CD1	LEU	A	148	L	H	NH2	ARG	V	231
R	H	CD1	LEU	A	148	L	H	CZ	ARG	V	231
R	H	CD1	LEU	A	148	L	H	HD2	ARG	V	231
R	H	CD1	LEU	A	148	L	H	HD3	ARG	V	231
R	H	CD1	LEU	A	148	L	H	HH11	ARG	V	231
R	H	CD1	LEU	A	148	L	H	HH12	ARG	V	231
R	H	CD2	LEU	A	148	L	H	NH1	ARG	V	231
R	H	CD2	LEU	A	148	L	H	HH11	ARG	V	231
R	H	CD2	LEU	A	148	L	H	HH12	ARG	V	231
R	H	N	GLY	A	149	L	H	NH2	ARG	V	231
R	H	N	GLY	A	149	L	H	HH12	ARG	V	231
R	H	N	GLY	A	149	L	H	HH22	ARG	V	231
R	H	CA	GLY	A	149	L	H	HH22	ARG	V	231
R	H	C	GLY	A	149	L	H	HH22	ARG	V	231
R	H	N	GLY	A	150	L	H	HH22	ARG	V	231
R	H	N	PHE	A	151	L	H	NH2	ARG	V	231
R	H	N	PHE	A	151	L	H	HH21	ARG	V	231
R	H	N	PHE	A	151	L	H	HH22	ARG	V	231
R	H	CA	PHE	A	151	L	H	NH2	ARG	V	231
R	H	CA	PHE	A	151	L	H	HH21	ARG	V	231
R	H	CA	PHE	A	151	L	H	HH22	ARG	V	231
R	H	CB	PHE	A	151	L	H	NE	ARG	V	231
R	H	CB	PHE	A	151	L	H	NH1	ARG	V	231
R	H	CB	PHE	A	151	L	H	NH2	ARG	V	231
R	H	CB	PHE	A	151	L	H	CZ	ARG	V	231
R	H	CB	PHE	A	151	L	H	HD2	ARG	V	231
R	H	CB	PHE	A	151	L	H	HE	ARG	V	231
R	H	CB	PHE	A	151	L	H	HH12	ARG	V	231
R	H	CB	PHE	A	151	L	H	HH21	ARG	V	231
R	H	CB	PHE	A	151	L	H	HH22	ARG	V	231
R	H	CG	PHE	A	151	L	H	CD	ARG	V	231
R	H	CG	PHE	A	151	L	H	NE	ARG	V	231
R	H	CG	PHE	A	151	L	H	NH2	ARG	V	231
R	H	CG	PHE	A	151	L	H	CZ	ARG	V	231
R	H	CG	PHE	A	151	L	H	HG2	ARG	V	231
R	H	CG	PHE	A	151	L	H	HD2	ARG	V	231
R	H	CG	PHE	A	151	L	H	HE	ARG	V	231
R	H	CG	PHE	A	151	L	H	HH21	ARG	V	231
R	H	CD1	PHE	A	151	L	H	CD	ARG	V	231
R	H	CD1	PHE	A	151	L	H	NE	ARG	V	231
R	H	CD1	PHE	A	151	L	H	NH1	ARG	V	231
R	H	CD1	PHE	A	151	L	H	CZ	ARG	V	231
R	H	CD1	PHE	A	151	L	H	HD2	ARG	V	231
R	H	CD1	PHE	A	151	L	H	HH11	ARG	V	231
R	H	CE1	PHE	A	151	L	H	HD2	ARG	V	231
R	H	CE2	PHE	A	151	L	H	HH11	ARG	V	234
R	H	CZ	PHE	A	151	L	H	HH11	ARG	V	234
R	H	CG	LEU	A	152	L	H	HH12	ARG	V	231
R	H	CB	ILE	A	306	L	H	HG22	VAL	V	37
R	H	CG1	ILE	A	306	L	H	HG22	VAL	V	37
R	H	CG2	ILE	A	306	L	H	CG2	VAL	V	37
R	H	CG2	ILE	A	306	L	H	HA	VAL	V	37
R	H	CG2	ILE	A	306	L	H	HG13	VAL	V	37
R	H	CG2	ILE	A	306	L	H	HG21	VAL	V	37
R	H	CG2	ILE	A	306	L	H	HG22	VAL	V	37
R	H	CG2	ILE	A	306	L	H	HG23	VAL	V	37
R	H	CD1	ILE	A	306	L	H	HG22	VAL	V	37
R	H	CD1	ILE	A	306	L	H	HD22	LEU	V	290
R	H	CB	VAL	A	307	L	H	HG23	VAL	V	33
R	H	CG1	VAL	A	307	L	H	HG23	VAL	V	33
R	H	CG2	VAL	A	307	L	H	CG1	VAL	V	33
R	H	CG2	VAL	A	307	L	H	CG2	VAL	V	33
R	H	CG2	VAL	A	307	L	H	HG12	VAL	V	33
R	H	CG2	VAL	A	307	L	H	HG13	VAL	V	33
R	H	CG2	VAL	A	307	L	H	HG22	VAL	V	33
R	H	CG2	VAL	A	307	L	H	HG23	VAL	V	33
R	-	CG	LEU	A	309	L	H	HZ	PHE	V	307
R	-	CD1	LEU	A	309	L	H	HZ	PHE	V	307
R	-	CD2	LEU	A	309	L	H	HG23	VAL	V	44
R	-	CD2	LEU	A	309	L	H	HZ	PHE	V	307
R	-	OXT	LEU	A	309	L	H	HB1	ALA	V	36

- 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