IID

Q9H343_Q9UGF7.1 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	ILE	A	140	L	-	LYS	V	268
R	H	LEU	A	141	L	-	SER	V	269
R	H	ALA	A	143	L	H	PHE	V	266
R	H	ALA	A	144	L	-	TRP	V	267
R	H	ALA	A	144	L	-	SER	V	269
R	H	TRP	A	147	L	-	TRP	V	267
R	H	LEU	A	148	L	-	TRP	V	267
R	H	LEU	A	148	L	-	PRO	V	271
R	H	GLU	A	20	L	H	GLN	V	233
R	H	PRO	A	23	L	H	GLN	V	233
R	H	PRO	A	23	L	H	LEU	V	237
R	H	PHE	A	26	L	H	LEU	V	240
R	H	LEU	A	30	L	H	LEU	V	224
R	H	LEU	A	30	L	H	LEU	V	240
R	H	LEU	A	30	L	H	ILE	V	247
R	H	LYS	A	307	L	H	GLY	V	210
R	H	LYS	A	307	L	H	MET	V	211
R	H	ILE	A	31	L	H	LEU	V	224
R	H	ILE	A	31	L	H	LEU	V	228
R	H	LYS	A	310	L	H	PHE	V	207
R	H	ASP	A	311	L	H	MET	V	211
R	H	ASP	A	311	L	H	PHE	V	215
R	H	TYR	A	33	L	H	LEU	V	251
R	H	LEU	A	34	L	H	LEU	V	217
R	H	LEU	A	34	L	H	TYR	V	220
R	H	LEU	A	34	L	H	ALA	V	221
R	H	LEU	A	34	L	H	LEU	V	224
R	H	LEU	A	37	L	H	LEU	V	217
R	H	ILE	A	38	L	H	LEU	V	217
R	H	LEU	A	44	L	H	ILE	V	258
R	H	LEU	A	44	L	H	MET	V	262
R	H	LEU	A	44	L	H	PHE	V	266
R	H	VAL	A	45	L	H	ILE	V	206
R	H	VAL	A	47	L	H	ARG	V	265
R	H	VAL	A	47	L	H	PHE	V	266
R	H	VAL	A	48	L	H	LEU	V	202
R	H	VAL	A	48	L	H	ILE	V	206
R	H	VAL	A	48	L	H	ARG	V	265
R	H	LEU	A	49	L	H	ILE	V	206
R	H	LEU	A	49	L	H	ARG	V	265
R	-	HIS	A	54	L	H	ARG	V	265
R	H	PHE	A	59	L	H	PHE	V	266
R	H	GLY	A	62	L	H	MET	V	262
R	H	GLY	A	62	L	H	PHE	V	266
R	H	ASN	A	63	L	H	MET	V	262
R	H	ASN	A	63	L	H	PHE	V	266
R	H	CYS	A	66	L	H	ILE	V	258
R	H	CYS	A	66	L	H	MET	V	262
R	H	ILE	A	69	L	H	ILE	V	258
R	H	SER	A	73	L	H	LEU	V	251
R	H	SER	A	73	L	H	VAL	V	255
R	H	PRO	A	77	L	H	MET	V	244
R	H	PRO	A	77	L	H	LEU	V	251
R	H	VAL	A	81	L	H	MET	V	244
R	-	VAL	A	84	L	H	LEU	V	237
R	-	VAL	A	84	L	H	LEU	V	240
R	-	VAL	A	84	L	H	ASN	V	241

- 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

Q9H343_Q9UGF7.1 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	CA	GLU	A	20	L	H	NE2	GLN	V	233
R	H	CA	GLU	A	20	L	H	HE21	GLN	V	233
R	H	CA	GLU	A	20	L	H	HE22	GLN	V	233
R	H	C	GLU	A	20	L	H	NE2	GLN	V	233
R	H	C	GLU	A	20	L	H	HE21	GLN	V	233
R	H	C	GLU	A	20	L	H	HE22	GLN	V	233
R	H	CB	GLU	A	20	L	H	HE22	GLN	V	233
R	H	O	GLU	A	20	L	H	NE2	GLN	V	233
R	H	O	GLU	A	20	L	H	HE21	GLN	V	233
R	H	O	GLU	A	20	L	H	HE22	GLN	V	233
R	H	N	PRO	A	23	L	H	HD22	LEU	V	237
R	H	CB	PRO	A	23	L	H	HG3	GLN	V	233
R	H	CB	PRO	A	23	L	H	HE21	GLN	V	233
R	H	CB	PRO	A	23	L	H	HD22	LEU	V	237
R	H	CG	PRO	A	23	L	H	NE2	GLN	V	233
R	H	CG	PRO	A	23	L	H	HG2	GLN	V	233
R	H	CG	PRO	A	23	L	H	HG3	GLN	V	233
R	H	CG	PRO	A	23	L	H	HE21	GLN	V	233
R	H	CG	PRO	A	23	L	H	HG	LEU	V	237
R	H	CG	PRO	A	23	L	H	HD12	LEU	V	237
R	H	CG	PRO	A	23	L	H	HD22	LEU	V	237
R	H	CD	PRO	A	23	L	H	HE21	GLN	V	233
R	H	CD	PRO	A	23	L	H	HD22	LEU	V	237
R	H	CB	PHE	A	26	L	H	HD13	LEU	V	240
R	H	CG	PHE	A	26	L	H	CD1	LEU	V	240
R	H	CG	PHE	A	26	L	H	HD12	LEU	V	240
R	H	CG	PHE	A	26	L	H	HD13	LEU	V	240
R	H	CG	PHE	A	26	L	H	HD23	LEU	V	240
R	H	CD1	PHE	A	26	L	H	CG	LEU	V	240
R	H	CD1	PHE	A	26	L	H	CD1	LEU	V	240
R	H	CD1	PHE	A	26	L	H	CD2	LEU	V	240
R	H	CD1	PHE	A	26	L	H	HD11	LEU	V	240
R	H	CD1	PHE	A	26	L	H	HD12	LEU	V	240
R	H	CD1	PHE	A	26	L	H	HD13	LEU	V	240
R	H	CD1	PHE	A	26	L	H	HD22	LEU	V	240
R	H	CD1	PHE	A	26	L	H	HD23	LEU	V	240
R	H	CD2	PHE	A	26	L	H	HD13	LEU	V	240
R	H	CE1	PHE	A	26	L	H	CB	LEU	V	240
R	H	CE1	PHE	A	26	L	H	CG	LEU	V	240
R	H	CE1	PHE	A	26	L	H	CD1	LEU	V	240
R	H	CE1	PHE	A	26	L	H	CD2	LEU	V	240
R	H	CE1	PHE	A	26	L	H	HB3	LEU	V	240
R	H	CE1	PHE	A	26	L	H	HG	LEU	V	240
R	H	CE1	PHE	A	26	L	H	HD11	LEU	V	240
R	H	CE1	PHE	A	26	L	H	HD12	LEU	V	240
R	H	CE1	PHE	A	26	L	H	HD13	LEU	V	240
R	H	CE1	PHE	A	26	L	H	HD21	LEU	V	240
R	H	CE1	PHE	A	26	L	H	HD22	LEU	V	240
R	H	CE1	PHE	A	26	L	H	HD23	LEU	V	240
R	H	CE2	PHE	A	26	L	H	HB3	LEU	V	240
R	H	CE2	PHE	A	26	L	H	HD13	LEU	V	240
R	H	CE2	PHE	A	26	L	H	HD23	LEU	V	240
R	H	CZ	PHE	A	26	L	H	CB	LEU	V	240
R	H	CZ	PHE	A	26	L	H	CG	LEU	V	240
R	H	CZ	PHE	A	26	L	H	CD1	LEU	V	240
R	H	CZ	PHE	A	26	L	H	CD2	LEU	V	240
R	H	CZ	PHE	A	26	L	H	HB3	LEU	V	240
R	H	CZ	PHE	A	26	L	H	HD13	LEU	V	240
R	H	CZ	PHE	A	26	L	H	HD21	LEU	V	240
R	H	CZ	PHE	A	26	L	H	HD22	LEU	V	240
R	H	CZ	PHE	A	26	L	H	HD23	LEU	V	240
R	H	C	LEU	A	30	L	H	HD12	LEU	V	224
R	H	CB	LEU	A	30	L	H	HD12	LEU	V	224
R	H	CB	LEU	A	30	L	H	HD13	LEU	V	224
R	H	CB	LEU	A	30	L	H	HD22	LEU	V	224
R	H	CB	LEU	A	30	L	H	HD23	LEU	V	224
R	H	CG	LEU	A	30	L	H	CG	LEU	V	224
R	H	CG	LEU	A	30	L	H	CD1	LEU	V	224
R	H	CG	LEU	A	30	L	H	CD2	LEU	V	224
R	H	CG	LEU	A	30	L	H	HD11	LEU	V	224
R	H	CG	LEU	A	30	L	H	HD12	LEU	V	224
R	H	CG	LEU	A	30	L	H	HD13	LEU	V	224
R	H	CG	LEU	A	30	L	H	HD22	LEU	V	224
R	H	CG	LEU	A	30	L	H	HD23	LEU	V	224
R	H	CD1	LEU	A	30	L	H	CD1	LEU	V	224
R	H	CD1	LEU	A	30	L	H	HD13	LEU	V	224
R	H	CD1	LEU	A	30	L	H	HD23	LEU	V	224
R	H	CD1	LEU	A	30	L	H	HD13	ILE	V	247
R	H	CD2	LEU	A	30	L	H	CG	LEU	V	224
R	H	CD2	LEU	A	30	L	H	CD1	LEU	V	224
R	H	CD2	LEU	A	30	L	H	CD2	LEU	V	224
R	H	CD2	LEU	A	30	L	H	HG	LEU	V	224
R	H	CD2	LEU	A	30	L	H	HD11	LEU	V	224
R	H	CD2	LEU	A	30	L	H	HD12	LEU	V	224
R	H	CD2	LEU	A	30	L	H	HD13	LEU	V	224
R	H	CD2	LEU	A	30	L	H	HD21	LEU	V	224
R	H	CD2	LEU	A	30	L	H	HD22	LEU	V	224
R	H	CD2	LEU	A	30	L	H	HD23	LEU	V	224
R	H	CD2	LEU	A	30	L	H	HD22	LEU	V	240
R	H	N	ILE	A	31	L	H	HD12	LEU	V	224
R	H	CG1	ILE	A	31	L	H	HD12	LEU	V	224
R	H	CD1	ILE	A	31	L	H	HD12	LEU	V	228
R	H	CE1	TYR	A	33	L	H	HD13	LEU	V	251
R	H	CE1	TYR	A	33	L	H	HD22	LEU	V	251
R	H	CE2	TYR	A	33	L	H	HD22	LEU	V	251
R	H	OH	TYR	A	33	L	H	CG	LEU	V	251
R	H	OH	TYR	A	33	L	H	CD1	LEU	V	251
R	H	OH	TYR	A	33	L	H	CD2	LEU	V	251
R	H	OH	TYR	A	33	L	H	HG	LEU	V	251
R	H	OH	TYR	A	33	L	H	HD12	LEU	V	251
R	H	OH	TYR	A	33	L	H	HD13	LEU	V	251
R	H	OH	TYR	A	33	L	H	HD21	LEU	V	251
R	H	OH	TYR	A	33	L	H	HD22	LEU	V	251
R	H	OH	TYR	A	33	L	H	HD23	LEU	V	251
R	H	CZ	TYR	A	33	L	H	CD2	LEU	V	251
R	H	CZ	TYR	A	33	L	H	HD13	LEU	V	251
R	H	CZ	TYR	A	33	L	H	HD22	LEU	V	251
R	H	CZ	TYR	A	33	L	H	HD23	LEU	V	251
R	H	O	LEU	A	34	L	H	HD22	LEU	V	217
R	H	CG	LEU	A	34	L	H	HD11	LEU	V	224
R	H	CG	LEU	A	34	L	H	HD13	LEU	V	224
R	H	CD1	LEU	A	34	L	H	HB3	TYR	V	220
R	H	CD1	LEU	A	34	L	H	HA	ALA	V	221
R	H	CD1	LEU	A	34	L	H	CD1	LEU	V	224
R	H	CD1	LEU	A	34	L	H	HD11	LEU	V	224
R	H	CD1	LEU	A	34	L	H	HD12	LEU	V	224
R	H	CD1	LEU	A	34	L	H	HD13	LEU	V	224
R	H	CD2	LEU	A	34	L	H	CD2	LEU	V	217
R	H	CD2	LEU	A	34	L	H	HD21	LEU	V	217
R	H	CD2	LEU	A	34	L	H	HD22	LEU	V	217
R	H	CD2	LEU	A	34	L	H	HB3	TYR	V	220
R	H	C	LEU	A	37	L	H	HD12	LEU	V	217
R	H	CB	LEU	A	37	L	H	HD12	LEU	V	217
R	H	CB	LEU	A	37	L	H	HD13	LEU	V	217
R	H	CB	LEU	A	37	L	H	HD22	LEU	V	217
R	H	CB	LEU	A	37	L	H	HD23	LEU	V	217
R	H	CG	LEU	A	37	L	H	HD23	LEU	V	217
R	H	CD1	LEU	A	37	L	H	CD2	LEU	V	217
R	H	CD1	LEU	A	37	L	H	HD22	LEU	V	217
R	H	CD1	LEU	A	37	L	H	HD23	LEU	V	217
R	H	N	ILE	A	38	L	H	HD12	LEU	V	217
R	H	CA	ILE	A	38	L	H	HD12	LEU	V	217
R	H	CB	ILE	A	38	L	H	HD12	LEU	V	217
R	H	CG1	ILE	A	38	L	H	CB	LEU	V	217
R	H	CG1	ILE	A	38	L	H	CD1	LEU	V	217
R	H	CG1	ILE	A	38	L	H	HB3	LEU	V	217
R	H	CG1	ILE	A	38	L	H	HD11	LEU	V	217
R	H	CG1	ILE	A	38	L	H	HD12	LEU	V	217
R	H	CG1	ILE	A	38	L	H	HD22	LEU	V	217
R	H	CD1	ILE	A	38	L	H	HB3	LEU	V	217
R	H	CD1	ILE	A	38	L	H	HD12	LEU	V	217
R	H	CD1	ILE	A	38	L	H	HD22	LEU	V	217
R	H	CD1	LEU	A	44	L	H	SD	MET	V	262
R	H	CD1	LEU	A	44	L	H	CE	MET	V	262
R	H	CD1	LEU	A	44	L	H	HE1	MET	V	262
R	H	CD1	LEU	A	44	L	H	HE2	MET	V	262
R	H	CD1	LEU	A	44	L	H	HE2	PHE	V	266
R	H	CD2	LEU	A	44	L	H	HG23	ILE	V	258
R	H	CD2	LEU	A	44	L	H	SD	MET	V	262
R	H	CG1	VAL	A	45	L	H	HG22	ILE	V	206
R	H	C	VAL	A	47	L	H	NH2	ARG	V	265
R	H	C	VAL	A	47	L	H	HH22	ARG	V	265
R	H	O	VAL	A	47	L	H	NH2	ARG	V	265
R	H	O	VAL	A	47	L	H	HH21	ARG	V	265
R	H	O	VAL	A	47	L	H	HH22	ARG	V	265
R	H	CG1	VAL	A	47	L	H	HZ	PHE	V	266
R	H	N	VAL	A	48	L	H	NH1	ARG	V	265
R	H	N	VAL	A	48	L	H	NH2	ARG	V	265
R	H	N	VAL	A	48	L	H	HH12	ARG	V	265
R	H	N	VAL	A	48	L	H	HH22	ARG	V	265
R	H	CA	VAL	A	48	L	H	NH1	ARG	V	265
R	H	CA	VAL	A	48	L	H	NH2	ARG	V	265
R	H	CA	VAL	A	48	L	H	CZ	ARG	V	265
R	H	CA	VAL	A	48	L	H	HH11	ARG	V	265
R	H	CA	VAL	A	48	L	H	HH12	ARG	V	265
R	H	CA	VAL	A	48	L	H	HH21	ARG	V	265
R	H	CA	VAL	A	48	L	H	HH22	ARG	V	265
R	H	C	VAL	A	48	L	H	HD22	LEU	V	202
R	H	C	VAL	A	48	L	H	HD11	ILE	V	206
R	H	C	VAL	A	48	L	H	NH1	ARG	V	265
R	H	C	VAL	A	48	L	H	NH2	ARG	V	265
R	H	C	VAL	A	48	L	H	HH12	ARG	V	265
R	H	C	VAL	A	48	L	H	HH22	ARG	V	265
R	H	CB	VAL	A	48	L	H	HD13	LEU	V	202
R	H	CB	VAL	A	48	L	H	HD11	ILE	V	206
R	H	CB	VAL	A	48	L	H	NH1	ARG	V	265
R	H	CB	VAL	A	48	L	H	NH2	ARG	V	265
R	H	CB	VAL	A	48	L	H	CZ	ARG	V	265
R	H	CB	VAL	A	48	L	H	HH11	ARG	V	265
R	H	CB	VAL	A	48	L	H	HH12	ARG	V	265
R	H	CB	VAL	A	48	L	H	HH22	ARG	V	265
R	H	O	VAL	A	48	L	H	HD22	LEU	V	202
R	H	O	VAL	A	48	L	H	NH2	ARG	V	265
R	H	O	VAL	A	48	L	H	HH12	ARG	V	265
R	H	O	VAL	A	48	L	H	HH22	ARG	V	265
R	H	CG1	VAL	A	48	L	H	CD1	LEU	V	202
R	H	CG1	VAL	A	48	L	H	CD2	LEU	V	202
R	H	CG1	VAL	A	48	L	H	HD11	LEU	V	202
R	H	CG1	VAL	A	48	L	H	HD12	LEU	V	202
R	H	CG1	VAL	A	48	L	H	HD13	LEU	V	202
R	H	CG1	VAL	A	48	L	H	HD22	LEU	V	202
R	H	CG1	VAL	A	48	L	H	CD1	ILE	V	206
R	H	CG1	VAL	A	48	L	H	HD11	ILE	V	206
R	H	CG1	VAL	A	48	L	H	NH1	ARG	V	265
R	H	CG1	VAL	A	48	L	H	NH2	ARG	V	265
R	H	CG1	VAL	A	48	L	H	CZ	ARG	V	265
R	H	CG1	VAL	A	48	L	H	HH11	ARG	V	265
R	H	CG1	VAL	A	48	L	H	HH12	ARG	V	265
R	H	CG1	VAL	A	48	L	H	HH22	ARG	V	265
R	H	CG2	VAL	A	48	L	H	NE	ARG	V	265
R	H	CG2	VAL	A	48	L	H	NH1	ARG	V	265
R	H	CG2	VAL	A	48	L	H	NH2	ARG	V	265
R	H	CG2	VAL	A	48	L	H	CZ	ARG	V	265
R	H	CG2	VAL	A	48	L	H	HD3	ARG	V	265
R	H	CG2	VAL	A	48	L	H	HH11	ARG	V	265
R	H	CG2	VAL	A	48	L	H	HH12	ARG	V	265
R	H	CG2	VAL	A	48	L	H	HH22	ARG	V	265
R	H	N	LEU	A	49	L	H	HH22	ARG	V	265
R	H	CA	LEU	A	49	L	H	HD12	ILE	V	206
R	H	CB	LEU	A	49	L	H	HD12	ILE	V	206
R	H	CG	LEU	A	49	L	H	CG2	ILE	V	206
R	H	CG	LEU	A	49	L	H	CD1	ILE	V	206
R	H	CG	LEU	A	49	L	H	HG22	ILE	V	206
R	H	CG	LEU	A	49	L	H	HG23	ILE	V	206
R	H	CG	LEU	A	49	L	H	HD11	ILE	V	206
R	H	CG	LEU	A	49	L	H	HD12	ILE	V	206
R	H	CG	LEU	A	49	L	H	HD13	ILE	V	206
R	H	CD1	LEU	A	49	L	H	CG2	ILE	V	206
R	H	CD1	LEU	A	49	L	H	CD1	ILE	V	206
R	H	CD1	LEU	A	49	L	H	HG21	ILE	V	206
R	H	CD1	LEU	A	49	L	H	HG22	ILE	V	206
R	H	CD1	LEU	A	49	L	H	HG23	ILE	V	206
R	H	CD1	LEU	A	49	L	H	HD12	ILE	V	206
R	H	CD2	LEU	A	49	L	H	CB	ILE	V	206
R	H	CD2	LEU	A	49	L	H	CG1	ILE	V	206
R	H	CD2	LEU	A	49	L	H	CG2	ILE	V	206
R	H	CD2	LEU	A	49	L	H	CD1	ILE	V	206
R	H	CD2	LEU	A	49	L	H	HB	ILE	V	206
R	H	CD2	LEU	A	49	L	H	HG13	ILE	V	206
R	H	CD2	LEU	A	49	L	H	HG22	ILE	V	206
R	H	CD2	LEU	A	49	L	H	HG23	ILE	V	206
R	H	CD2	LEU	A	49	L	H	HD11	ILE	V	206
R	H	CD2	LEU	A	49	L	H	HD12	ILE	V	206
R	H	CD2	LEU	A	49	L	H	HD13	ILE	V	206
R	-	NE2	HIS	A	54	L	H	HH21	ARG	V	265
R	-	NE2	HIS	A	54	L	H	HH22	ARG	V	265
R	H	CA	PHE	A	59	L	H	HE1	PHE	V	266
R	H	C	PHE	A	59	L	H	HE1	PHE	V	266
R	H	CB	PHE	A	59	L	H	HE1	PHE	V	266
R	H	O	PHE	A	59	L	H	CD1	PHE	V	266
R	H	O	PHE	A	59	L	H	CE1	PHE	V	266
R	H	O	PHE	A	59	L	H	HD1	PHE	V	266
R	H	O	PHE	A	59	L	H	HE1	PHE	V	266
R	H	CG	PHE	A	59	L	H	HD1	PHE	V	266
R	H	CG	PHE	A	59	L	H	HE1	PHE	V	266
R	H	CD1	PHE	A	59	L	H	HD1	PHE	V	266
R	H	CD2	PHE	A	59	L	H	CD1	PHE	V	266
R	H	CD2	PHE	A	59	L	H	CE1	PHE	V	266
R	H	CD2	PHE	A	59	L	H	HD1	PHE	V	266
R	H	CD2	PHE	A	59	L	H	HE1	PHE	V	266
R	H	CE1	PHE	A	59	L	H	HD1	PHE	V	266
R	H	CE2	PHE	A	59	L	H	CG	PHE	V	266
R	H	CE2	PHE	A	59	L	H	CD1	PHE	V	266
R	H	CE2	PHE	A	59	L	H	CE1	PHE	V	266
R	H	CE2	PHE	A	59	L	H	HA	PHE	V	266
R	H	CE2	PHE	A	59	L	H	HD1	PHE	V	266
R	H	CE2	PHE	A	59	L	H	HE1	PHE	V	266
R	H	CZ	PHE	A	59	L	H	O	PHE	V	266
R	H	CZ	PHE	A	59	L	H	CD1	PHE	V	266
R	H	CZ	PHE	A	59	L	H	HA	PHE	V	266
R	H	CZ	PHE	A	59	L	H	HB3	PHE	V	266
R	H	CZ	PHE	A	59	L	H	HD1	PHE	V	266
R	H	CA	GLY	A	62	L	H	HE2	MET	V	262
R	H	CA	GLY	A	62	L	H	HZ	PHE	V	266
R	H	C	GLY	A	62	L	H	CE	MET	V	262
R	H	C	GLY	A	62	L	H	HE1	MET	V	262
R	H	C	GLY	A	62	L	H	HE2	MET	V	262
R	H	O	GLY	A	62	L	H	CE	MET	V	262
R	H	O	GLY	A	62	L	H	HE1	MET	V	262
R	H	O	GLY	A	62	L	H	HE2	MET	V	262
R	H	O	GLY	A	62	L	H	HE3	MET	V	262
R	H	N	ASN	A	63	L	H	HE2	MET	V	262
R	H	CA	ASN	A	63	L	H	CE	MET	V	262
R	H	CA	ASN	A	63	L	H	HE1	MET	V	262
R	H	CA	ASN	A	63	L	H	HE2	MET	V	262
R	H	CA	ASN	A	63	L	H	HE3	MET	V	262
R	H	O	ASN	A	63	L	H	HE1	MET	V	262
R	H	CG	ASN	A	63	L	H	CB	PHE	V	266
R	H	CG	ASN	A	63	L	H	CG	PHE	V	266
R	H	CG	ASN	A	63	L	H	CD1	PHE	V	266
R	H	CG	ASN	A	63	L	H	HB2	PHE	V	266
R	H	CG	ASN	A	63	L	H	HB3	PHE	V	266
R	H	CG	ASN	A	63	L	H	HD1	PHE	V	266
R	H	ND2	ASN	A	63	L	H	CB	PHE	V	266
R	H	ND2	ASN	A	63	L	H	CG	PHE	V	266
R	H	ND2	ASN	A	63	L	H	CD1	PHE	V	266
R	H	ND2	ASN	A	63	L	H	CD2	PHE	V	266
R	H	ND2	ASN	A	63	L	H	CE1	PHE	V	266
R	H	ND2	ASN	A	63	L	H	HB2	PHE	V	266
R	H	ND2	ASN	A	63	L	H	HB3	PHE	V	266
R	H	ND2	ASN	A	63	L	H	HD1	PHE	V	266
R	H	ND2	ASN	A	63	L	H	HE1	PHE	V	266
R	H	OD1	ASN	A	63	L	H	CB	PHE	V	266
R	H	OD1	ASN	A	63	L	H	CG	PHE	V	266
R	H	OD1	ASN	A	63	L	H	CD1	PHE	V	266
R	H	OD1	ASN	A	63	L	H	HB2	PHE	V	266
R	H	OD1	ASN	A	63	L	H	HB3	PHE	V	266
R	H	OD1	ASN	A	63	L	H	HD1	PHE	V	266
R	H	N	CYS	A	66	L	H	HE1	MET	V	262
R	H	CA	CYS	A	66	L	H	CE	MET	V	262
R	H	CA	CYS	A	66	L	H	HG3	MET	V	262
R	H	CA	CYS	A	66	L	H	HE1	MET	V	262
R	H	C	CYS	A	66	L	H	HE1	MET	V	262
R	H	CB	CYS	A	66	L	H	CG	MET	V	262
R	H	CB	CYS	A	66	L	H	SD	MET	V	262
R	H	CB	CYS	A	66	L	H	CE	MET	V	262
R	H	CB	CYS	A	66	L	H	HB3	MET	V	262
R	H	CB	CYS	A	66	L	H	HG3	MET	V	262
R	H	CB	CYS	A	66	L	H	HE1	MET	V	262
R	H	CB	CYS	A	66	L	H	HE2	MET	V	262
R	H	CB	CYS	A	66	L	H	HE3	MET	V	262
R	H	SG	CYS	A	66	L	H	HG21	ILE	V	258
R	H	SG	CYS	A	66	L	H	CB	MET	V	262
R	H	SG	CYS	A	66	L	H	CG	MET	V	262
R	H	SG	CYS	A	66	L	H	SD	MET	V	262
R	H	SG	CYS	A	66	L	H	CE	MET	V	262
R	H	SG	CYS	A	66	L	H	HB2	MET	V	262
R	H	SG	CYS	A	66	L	H	HB3	MET	V	262
R	H	SG	CYS	A	66	L	H	HG2	MET	V	262
R	H	SG	CYS	A	66	L	H	HG3	MET	V	262
R	H	SG	CYS	A	66	L	H	HE1	MET	V	262
R	H	SG	CYS	A	66	L	H	HE3	MET	V	262
R	H	CG2	ILE	A	69	L	H	HG22	ILE	V	258
R	H	CG2	ILE	A	69	L	H	HD12	ILE	V	258
R	H	CB	SER	A	73	L	H	HD23	LEU	V	251
R	H	CB	SER	A	73	L	H	HG22	VAL	V	255
R	H	CB	SER	A	73	L	H	HG23	VAL	V	255
R	H	OG	SER	A	73	L	H	HD23	LEU	V	251
R	H	OG	SER	A	73	L	H	HG22	VAL	V	255
R	H	OG	SER	A	73	L	H	HG23	VAL	V	255
R	H	CB	PRO	A	77	L	H	HD12	LEU	V	251
R	H	CB	PRO	A	77	L	H	HD13	LEU	V	251
R	H	O	PRO	A	77	L	H	HE1	MET	V	244
R	H	CG	PRO	A	77	L	H	CD1	LEU	V	251
R	H	CG	PRO	A	77	L	H	HD12	LEU	V	251
R	H	CG	PRO	A	77	L	H	HD13	LEU	V	251
R	H	N	VAL	A	81	L	H	HE3	MET	V	244
R	H	CA	VAL	A	81	L	H	HE3	MET	V	244
R	H	CB	VAL	A	81	L	H	HE3	MET	V	244
R	H	CG2	VAL	A	81	L	H	CE	MET	V	244
R	H	CG2	VAL	A	81	L	H	HE1	MET	V	244
R	H	CG2	VAL	A	81	L	H	HE2	MET	V	244
R	H	CG2	VAL	A	81	L	H	HE3	MET	V	244
R	-	CA	VAL	A	84	L	H	HD23	LEU	V	237
R	-	CG1	VAL	A	84	L	H	HD23	LEU	V	237
R	-	CG1	VAL	A	84	L	H	HB3	ASN	V	241
R	-	CG2	VAL	A	84	L	H	HB3	LEU	V	240
R	-	CG2	VAL	A	84	L	H	HD13	LEU	V	240
R	H	CB	ILE	A	140	L	-	HD2	LYS	V	268
R	H	CG1	ILE	A	140	L	-	HD2	LYS	V	268
R	H	CG1	ILE	A	140	L	-	HZ3	LYS	V	268
R	H	CG2	ILE	A	140	L	-	CB	LYS	V	268
R	H	CG2	ILE	A	140	L	-	CD	LYS	V	268
R	H	CG2	ILE	A	140	L	-	H	LYS	V	268
R	H	CG2	ILE	A	140	L	-	HB2	LYS	V	268
R	H	CG2	ILE	A	140	L	-	HG2	LYS	V	268
R	H	CG2	ILE	A	140	L	-	HD2	LYS	V	268
R	H	CD1	ILE	A	140	L	-	CD	LYS	V	268
R	H	CD1	ILE	A	140	L	-	CE	LYS	V	268
R	H	CD1	ILE	A	140	L	-	NZ	LYS	V	268
R	H	CD1	ILE	A	140	L	-	HD2	LYS	V	268
R	H	CD1	ILE	A	140	L	-	HE3	LYS	V	268
R	H	CD1	ILE	A	140	L	-	HZ1	LYS	V	268
R	H	CD1	ILE	A	140	L	-	HZ2	LYS	V	268
R	H	CD1	ILE	A	140	L	-	HZ3	LYS	V	268
R	H	CD1	LEU	A	141	L	-	HG	SER	V	269
R	H	CB	ALA	A	143	L	H	O	PHE	V	266
R	H	N	ALA	A	144	L	-	HD1	TRP	V	267
R	H	CA	ALA	A	144	L	-	CD1	TRP	V	267
R	H	CA	ALA	A	144	L	-	NE1	TRP	V	267
R	H	CA	ALA	A	144	L	-	HA	TRP	V	267
R	H	CA	ALA	A	144	L	-	HD1	TRP	V	267
R	H	CA	ALA	A	144	L	-	HE1	TRP	V	267
R	H	CA	ALA	A	144	L	-	HB2	SER	V	269
R	H	C	ALA	A	144	L	-	NE1	TRP	V	267
R	H	C	ALA	A	144	L	-	HD1	TRP	V	267
R	H	C	ALA	A	144	L	-	HE1	TRP	V	267
R	H	CB	ALA	A	144	L	-	CD1	TRP	V	267
R	H	CB	ALA	A	144	L	-	NE1	TRP	V	267
R	H	CB	ALA	A	144	L	-	HA	TRP	V	267
R	H	CB	ALA	A	144	L	-	HD1	TRP	V	267
R	H	CB	ALA	A	144	L	-	HE1	TRP	V	267
R	H	CB	ALA	A	144	L	-	CB	SER	V	269
R	H	CB	ALA	A	144	L	-	OG	SER	V	269
R	H	CB	ALA	A	144	L	-	H	SER	V	269
R	H	CB	ALA	A	144	L	-	HB2	SER	V	269
R	H	CB	ALA	A	144	L	-	HG	SER	V	269
R	H	O	ALA	A	144	L	-	CD1	TRP	V	267
R	H	O	ALA	A	144	L	-	NE1	TRP	V	267
R	H	O	ALA	A	144	L	-	HD1	TRP	V	267
R	H	O	ALA	A	144	L	-	HE1	TRP	V	267
R	H	CB	TRP	A	147	L	-	CD2	TRP	V	267
R	H	CB	TRP	A	147	L	-	CE2	TRP	V	267
R	H	CB	TRP	A	147	L	-	NE1	TRP	V	267
R	H	CG	TRP	A	147	L	-	HB2	TRP	V	267
R	H	CD1	TRP	A	147	L	-	HB2	TRP	V	267
R	H	NE1	TRP	A	147	L	-	HB2	TRP	V	267
R	H	N	LEU	A	148	L	-	CZ2	TRP	V	267
R	H	N	LEU	A	148	L	-	HZ2	TRP	V	267
R	H	CA	LEU	A	148	L	-	HZ2	TRP	V	267
R	H	CB	LEU	A	148	L	-	HZ2	TRP	V	267
R	H	CB	LEU	A	148	L	-	HE1	TRP	V	267
R	H	CG	LEU	A	148	L	-	CE2	TRP	V	267
R	H	CG	LEU	A	148	L	-	NE1	TRP	V	267
R	H	CG	LEU	A	148	L	-	CZ2	TRP	V	267
R	H	CG	LEU	A	148	L	-	HZ2	TRP	V	267
R	H	CG	LEU	A	148	L	-	HE1	TRP	V	267
R	H	CD1	LEU	A	148	L	-	NE1	TRP	V	267
R	H	CD1	LEU	A	148	L	-	HZ2	TRP	V	267
R	H	CD1	LEU	A	148	L	-	HE1	TRP	V	267
R	H	CD2	LEU	A	148	L	-	CE2	TRP	V	267
R	H	CD2	LEU	A	148	L	-	NE1	TRP	V	267
R	H	CD2	LEU	A	148	L	-	CH2	TRP	V	267
R	H	CD2	LEU	A	148	L	-	CZ2	TRP	V	267
R	H	CD2	LEU	A	148	L	-	HH2	TRP	V	267
R	H	CD2	LEU	A	148	L	-	HZ2	TRP	V	267
R	H	CD2	LEU	A	148	L	-	HE1	TRP	V	267
R	H	CD2	LEU	A	148	L	-	HD3	PRO	V	271
R	H	CD	LYS	A	307	L	H	HG2	MET	V	211
R	H	CE	LYS	A	307	L	H	HG2	MET	V	211
R	H	CE	LYS	A	307	L	H	HG3	MET	V	211
R	H	NZ	LYS	A	307	L	H	HA3	GLY	V	210
R	H	NZ	LYS	A	307	L	H	HA	MET	V	211
R	H	NZ	LYS	A	307	L	H	HG2	MET	V	211
R	H	NZ	LYS	A	307	L	H	HG3	MET	V	211
R	H	CD	LYS	A	310	L	H	HE1	PHE	V	207
R	H	NZ	LYS	A	310	L	H	CZ	PHE	V	207
R	H	NZ	LYS	A	310	L	H	HZ	PHE	V	207
R	H	CG	ASP	A	311	L	H	HE1	MET	V	211
R	H	CG	ASP	A	311	L	H	HE3	MET	V	211
R	H	CG	ASP	A	311	L	H	HZ	PHE	V	215
R	H	OD1	ASP	A	311	L	H	CE	MET	V	211
R	H	OD1	ASP	A	311	L	H	HE1	MET	V	211
R	H	OD1	ASP	A	311	L	H	HE3	MET	V	211
R	H	OD2	ASP	A	311	L	H	HE3	MET	V	211
R	H	OD2	ASP	A	311	L	H	CZ	PHE	V	215
R	H	OD2	ASP	A	311	L	H	HZ	PHE	V	215

- 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