IID

Q8NGS3_Q9NYW0.3 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	116	L	H	ALA	V	312
R	H	TYR	A	116	L	H	CYS	V	315
R	H	TYR	A	116	L	H	ASN	V	316
R	H	ILE	A	117	L	H	SER	V	308
R	H	ILE	A	117	L	H	ALA	V	312
R	H	TRP	A	120	L	H	CYS	V	315
R	H	ARG	A	124	L	H	THR	V	319
R	H	LYS	A	168	L	H	ALA	V	146
R	H	LYS	A	168	L	H	VAL	V	150
R	H	SER	A	169	L	H	SER	V	139
R	H	SER	A	169	L	H	VAL	V	142
R	H	SER	A	169	L	H	MET	V	143
R	H	PHE	A	172	L	H	VAL	V	142
R	H	PHE	A	172	L	H	ALA	V	146
R	H	PHE	A	172	L	H	PHE	V	61
R	H	ILE	A	173	L	H	GLN	V	138
R	H	ILE	A	173	L	H	SER	V	139
R	H	ILE	A	173	L	H	VAL	V	142
R	H	ILE	A	176	L	H	VAL	V	142
R	H	ILE	A	176	L	H	PHE	V	61
R	H	ILE	A	183	L	H	GLN	V	50
R	H	PHE	A	186	L	H	MET	V	46
R	H	PHE	A	186	L	H	LEU	V	68
R	H	THR	A	187	L	H	LEU	V	43
R	H	THR	A	187	L	H	MET	V	46
R	H	THR	A	187	L	H	LEU	V	47
R	H	THR	A	187	L	H	GLN	V	50
R	H	LEU	A	190	L	H	LEU	V	43
R	H	ILE	A	191	L	H	LEU	V	43
R	H	ILE	A	191	L	H	LEU	V	47
R	H	ILE	A	194	L	H	LEU	V	36
R	H	ILE	A	194	L	H	VAL	V	39
R	H	ILE	A	194	L	H	LEU	V	40
R	H	ILE	A	194	L	H	LEU	V	43
R	H	PHE	A	195	L	H	LEU	V	40
R	H	ILE	A	197	L	H	LEU	V	32
R	H	ILE	A	197	L	H	LEU	V	36
R	H	ILE	A	198	L	H	LEU	V	36
R	H	ILE	A	198	L	H	LEU	V	40
R	H	TRP	A	201	L	H	PHE	V	28
R	H	TRP	A	201	L	H	ALA	V	29
R	H	TRP	A	201	L	H	LEU	V	32
R	H	TRP	A	201	L	H	LEU	V	36
R	H	VAL	A	223	L	H	GLN	V	86
R	H	LYS	A	227	L	H	MET	V	83
R	H	LYS	A	227	L	H	GLN	V	86
R	H	LYS	A	227	L	H	THR	V	87
R	H	ILE	A	230	L	H	TYR	V	35
R	H	ILE	A	230	L	H	PRO	V	79
R	H	ILE	A	233	L	H	TYR	V	35
R	H	ILE	A	234	L	H	SER	V	75
R	H	ILE	A	234	L	H	PRO	V	79
R	H	ILE	A	237	L	H	PHE	V	107
R	H	ILE	A	237	L	H	ILE	V	71
R	H	ILE	A	237	L	H	SER	V	72
R	H	ILE	A	237	L	H	SER	V	75
R	H	LEU	A	238	L	H	PHE	V	103
R	H	PHE	A	240	L	H	TRP	V	149
R	H	ILE	A	241	L	H	PHE	V	103
R	H	ILE	A	241	L	H	PHE	V	106
R	H	ILE	A	241	L	H	PHE	V	107
R	H	ILE	A	241	L	H	TRP	V	149
R	H	ILE	A	241	L	H	SER	V	72
R	H	ALA	A	244	L	H	TRP	V	149
R	H	ILE	A	245	L	H	TYR	V	102
R	H	ILE	A	245	L	H	TRP	V	149
R	H	ILE	A	245	L	H	CYS	V	153
R	H	SER	A	248	L	H	ALA	V	146
R	H	SER	A	248	L	H	VAL	V	150
R	H	LEU	A	258	L	H	VAL	V	150
R	H	LEU	A	258	L	H	CYS	V	153
R	H	LEU	A	258	L	H	LEU	V	157
R	H	PHE	A	261	L	H	TYR	V	102
R	H	PHE	A	261	L	H	LEU	V	157
R	H	THR	A	265	L	H	PHE	V	103

- 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

Q8NGS3_Q9NYW0.3 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	TYR	A	116	L	H	HB1	ALA	V	312
R	H	CG	TYR	A	116	L	H	HD22	ASN	V	316
R	H	CD1	TYR	A	116	L	H	CB	ALA	V	312
R	H	CD1	TYR	A	116	L	H	HA	ALA	V	312
R	H	CD1	TYR	A	116	L	H	HB1	ALA	V	312
R	H	CD1	TYR	A	116	L	H	HB2	ALA	V	312
R	H	CD1	TYR	A	116	L	H	HD22	ASN	V	316
R	H	CD2	TYR	A	116	L	H	OD1	ASN	V	316
R	H	CD2	TYR	A	116	L	H	HD22	ASN	V	316
R	H	CE1	TYR	A	116	L	H	CA	ALA	V	312
R	H	CE1	TYR	A	116	L	H	C	ALA	V	312
R	H	CE1	TYR	A	116	L	H	CB	ALA	V	312
R	H	CE1	TYR	A	116	L	H	O	ALA	V	312
R	H	CE1	TYR	A	116	L	H	HA	ALA	V	312
R	H	CE1	TYR	A	116	L	H	HB1	ALA	V	312
R	H	CE1	TYR	A	116	L	H	HB2	ALA	V	312
R	H	CE1	TYR	A	116	L	H	HB3	CYS	V	315
R	H	CE1	TYR	A	116	L	H	CG	ASN	V	316
R	H	CE1	TYR	A	116	L	H	ND2	ASN	V	316
R	H	CE1	TYR	A	116	L	H	OD1	ASN	V	316
R	H	CE1	TYR	A	116	L	H	HD22	ASN	V	316
R	H	CE2	TYR	A	116	L	H	CG	ASN	V	316
R	H	CE2	TYR	A	116	L	H	ND2	ASN	V	316
R	H	CE2	TYR	A	116	L	H	OD1	ASN	V	316
R	H	CE2	TYR	A	116	L	H	HD22	ASN	V	316
R	H	OH	TYR	A	116	L	H	O	ALA	V	312
R	H	OH	TYR	A	116	L	H	C	CYS	V	315
R	H	OH	TYR	A	116	L	H	HB2	CYS	V	315
R	H	OH	TYR	A	116	L	H	HB3	CYS	V	315
R	H	OH	TYR	A	116	L	H	N	ASN	V	316
R	H	OH	TYR	A	116	L	H	CA	ASN	V	316
R	H	OH	TYR	A	116	L	H	CB	ASN	V	316
R	H	OH	TYR	A	116	L	H	CG	ASN	V	316
R	H	OH	TYR	A	116	L	H	ND2	ASN	V	316
R	H	OH	TYR	A	116	L	H	OD1	ASN	V	316
R	H	OH	TYR	A	116	L	H	H	ASN	V	316
R	H	OH	TYR	A	116	L	H	HA	ASN	V	316
R	H	OH	TYR	A	116	L	H	HB3	ASN	V	316
R	H	OH	TYR	A	116	L	H	HD21	ASN	V	316
R	H	OH	TYR	A	116	L	H	HD22	ASN	V	316
R	H	CZ	TYR	A	116	L	H	O	ALA	V	312
R	H	CZ	TYR	A	116	L	H	HB1	ALA	V	312
R	H	CZ	TYR	A	116	L	H	CG	ASN	V	316
R	H	CZ	TYR	A	116	L	H	ND2	ASN	V	316
R	H	CZ	TYR	A	116	L	H	OD1	ASN	V	316
R	H	CZ	TYR	A	116	L	H	HD21	ASN	V	316
R	H	CZ	TYR	A	116	L	H	HD22	ASN	V	316
R	H	CG1	ILE	A	117	L	H	HB2	ALA	V	312
R	H	CD1	ILE	A	117	L	H	CB	SER	V	308
R	H	CD1	ILE	A	117	L	H	HB3	SER	V	308
R	H	CG	TRP	A	120	L	H	HB2	CYS	V	315
R	H	CD1	TRP	A	120	L	H	CB	CYS	V	315
R	H	CD1	TRP	A	120	L	H	HB2	CYS	V	315
R	H	CD1	TRP	A	120	L	H	HB3	CYS	V	315
R	H	CD2	TRP	A	120	L	H	SG	CYS	V	315
R	H	CD2	TRP	A	120	L	H	HB2	CYS	V	315
R	H	CE2	TRP	A	120	L	H	CB	CYS	V	315
R	H	CE2	TRP	A	120	L	H	SG	CYS	V	315
R	H	CE2	TRP	A	120	L	H	HB2	CYS	V	315
R	H	NE1	TRP	A	120	L	H	CB	CYS	V	315
R	H	NE1	TRP	A	120	L	H	SG	CYS	V	315
R	H	NE1	TRP	A	120	L	H	HB2	CYS	V	315
R	H	NE1	TRP	A	120	L	H	HB3	CYS	V	315
R	H	CH2	TRP	A	120	L	H	SG	CYS	V	315
R	H	CZ2	TRP	A	120	L	H	SG	CYS	V	315
R	H	CZ2	TRP	A	120	L	H	HG	CYS	V	315
R	H	NH2	ARG	A	124	L	H	HG22	THR	V	319
R	H	CE	LYS	A	168	L	H	CB	ALA	V	146
R	H	CE	LYS	A	168	L	H	HB1	ALA	V	146
R	H	CE	LYS	A	168	L	H	HB3	ALA	V	146
R	H	NZ	LYS	A	168	L	H	HB1	ALA	V	146
R	H	NZ	LYS	A	168	L	H	HG22	VAL	V	150
R	H	CA	SER	A	169	L	H	OG	SER	V	139
R	H	CA	SER	A	169	L	H	HA	SER	V	139
R	H	CA	SER	A	169	L	H	HB	VAL	V	142
R	H	CA	SER	A	169	L	H	HG11	VAL	V	142
R	H	CA	SER	A	169	L	H	HG12	VAL	V	142
R	H	C	SER	A	169	L	H	HA	SER	V	139
R	H	C	SER	A	169	L	H	HG12	VAL	V	142
R	H	CB	SER	A	169	L	H	CA	SER	V	139
R	H	CB	SER	A	169	L	H	C	SER	V	139
R	H	CB	SER	A	169	L	H	CB	SER	V	139
R	H	CB	SER	A	169	L	H	O	SER	V	139
R	H	CB	SER	A	169	L	H	OG	SER	V	139
R	H	CB	SER	A	169	L	H	HA	SER	V	139
R	H	CB	SER	A	169	L	H	HB2	SER	V	139
R	H	CB	SER	A	169	L	H	HB3	SER	V	139
R	H	CB	SER	A	169	L	H	HG	SER	V	139
R	H	CB	SER	A	169	L	H	HB	VAL	V	142
R	H	CB	SER	A	169	L	H	HB2	MET	V	143
R	H	O	SER	A	169	L	H	HA	SER	V	139
R	H	O	SER	A	169	L	H	CG1	VAL	V	142
R	H	O	SER	A	169	L	H	HB	VAL	V	142
R	H	O	SER	A	169	L	H	HG11	VAL	V	142
R	H	O	SER	A	169	L	H	HG12	VAL	V	142
R	H	O	SER	A	169	L	H	HG23	VAL	V	142
R	H	OG	SER	A	169	L	H	CA	SER	V	139
R	H	OG	SER	A	169	L	H	CB	SER	V	139
R	H	OG	SER	A	169	L	H	O	SER	V	139
R	H	OG	SER	A	169	L	H	OG	SER	V	139
R	H	OG	SER	A	169	L	H	HA	SER	V	139
R	H	OG	SER	A	169	L	H	HB2	SER	V	139
R	H	OG	SER	A	169	L	H	HB3	SER	V	139
R	H	OG	SER	A	169	L	H	HG	SER	V	139
R	H	CA	PHE	A	172	L	H	HG12	VAL	V	142
R	H	C	PHE	A	172	L	H	HG12	VAL	V	142
R	H	CB	PHE	A	172	L	H	CG1	VAL	V	142
R	H	CB	PHE	A	172	L	H	HG11	VAL	V	142
R	H	CB	PHE	A	172	L	H	HG12	VAL	V	142
R	H	CB	PHE	A	172	L	H	HG13	VAL	V	142
R	H	CG	PHE	A	172	L	H	CG1	VAL	V	142
R	H	CG	PHE	A	172	L	H	HG11	VAL	V	142
R	H	CG	PHE	A	172	L	H	HG12	VAL	V	142
R	H	CG	PHE	A	172	L	H	HG13	VAL	V	142
R	H	CG	PHE	A	172	L	H	HB2	ALA	V	146
R	H	CD1	PHE	A	172	L	H	CB	VAL	V	142
R	H	CD1	PHE	A	172	L	H	CG1	VAL	V	142
R	H	CD1	PHE	A	172	L	H	CG2	VAL	V	142
R	H	CD1	PHE	A	172	L	H	HA	VAL	V	142
R	H	CD1	PHE	A	172	L	H	HG11	VAL	V	142
R	H	CD1	PHE	A	172	L	H	HG12	VAL	V	142
R	H	CD1	PHE	A	172	L	H	HG13	VAL	V	142
R	H	CD1	PHE	A	172	L	H	HG22	VAL	V	142
R	H	CD1	PHE	A	172	L	H	HG23	VAL	V	142
R	H	CD1	PHE	A	172	L	H	HB2	ALA	V	146
R	H	CD2	PHE	A	172	L	H	HG13	VAL	V	142
R	H	CD2	PHE	A	172	L	H	HB2	ALA	V	146
R	H	CE1	PHE	A	172	L	H	HZ	PHE	V	61
R	H	CE1	PHE	A	172	L	H	CG1	VAL	V	142
R	H	CE1	PHE	A	172	L	H	HA	VAL	V	142
R	H	CE1	PHE	A	172	L	H	HG11	VAL	V	142
R	H	CE1	PHE	A	172	L	H	HG12	VAL	V	142
R	H	CE1	PHE	A	172	L	H	HG13	VAL	V	142
R	H	CE1	PHE	A	172	L	H	HG22	VAL	V	142
R	H	CE1	PHE	A	172	L	H	HB2	ALA	V	146
R	H	CE2	PHE	A	172	L	H	HG13	VAL	V	142
R	H	CE2	PHE	A	172	L	H	HB2	ALA	V	146
R	H	CZ	PHE	A	172	L	H	HG13	VAL	V	142
R	H	CZ	PHE	A	172	L	H	HB2	ALA	V	146
R	H	N	ILE	A	173	L	H	HG12	VAL	V	142
R	H	N	ILE	A	173	L	H	HG23	VAL	V	142
R	H	CA	ILE	A	173	L	H	HG23	VAL	V	142
R	H	CB	ILE	A	173	L	H	HG23	VAL	V	142
R	H	CG1	ILE	A	173	L	H	CG	GLN	V	138
R	H	CG1	ILE	A	173	L	H	HG2	GLN	V	138
R	H	CG1	ILE	A	173	L	H	HG3	GLN	V	138
R	H	CG1	ILE	A	173	L	H	HE21	GLN	V	138
R	H	CG1	ILE	A	173	L	H	CG2	VAL	V	142
R	H	CG1	ILE	A	173	L	H	HG12	VAL	V	142
R	H	CG1	ILE	A	173	L	H	HG21	VAL	V	142
R	H	CG1	ILE	A	173	L	H	HG23	VAL	V	142
R	H	CD1	ILE	A	173	L	H	CG	GLN	V	138
R	H	CD1	ILE	A	173	L	H	HB3	GLN	V	138
R	H	CD1	ILE	A	173	L	H	HG2	GLN	V	138
R	H	CD1	ILE	A	173	L	H	HG3	GLN	V	138
R	H	CD1	ILE	A	173	L	H	N	SER	V	139
R	H	CD1	ILE	A	173	L	H	HA	SER	V	139
R	H	CD1	ILE	A	173	L	H	HG23	VAL	V	142
R	H	CD1	ILE	A	176	L	H	HE2	PHE	V	61
R	H	CD1	ILE	A	176	L	H	HZ	PHE	V	61
R	H	CD1	ILE	A	176	L	H	HG22	VAL	V	142
R	H	CG2	ILE	A	183	L	H	NE2	GLN	V	50
R	H	CG2	ILE	A	183	L	H	HE21	GLN	V	50
R	H	CG2	ILE	A	183	L	H	HE22	GLN	V	50
R	H	CE1	PHE	A	186	L	H	HE1	MET	V	46
R	H	CE1	PHE	A	186	L	H	HD13	LEU	V	68
R	H	CZ	PHE	A	186	L	H	HD12	LEU	V	68
R	H	O	THR	A	187	L	H	HD22	LEU	V	43
R	H	CG2	THR	A	187	L	H	HD22	LEU	V	43
R	H	CG2	THR	A	187	L	H	HB3	LEU	V	47
R	H	CG2	THR	A	187	L	H	HD12	LEU	V	47
R	H	OG1	THR	A	187	L	H	HE2	MET	V	46
R	H	OG1	THR	A	187	L	H	HE22	GLN	V	50
R	H	CA	LEU	A	190	L	H	HD12	LEU	V	43
R	H	CA	LEU	A	190	L	H	HD13	LEU	V	43
R	H	C	LEU	A	190	L	H	CD1	LEU	V	43
R	H	C	LEU	A	190	L	H	HD12	LEU	V	43
R	H	C	LEU	A	190	L	H	HD13	LEU	V	43
R	H	CB	LEU	A	190	L	H	CD1	LEU	V	43
R	H	CB	LEU	A	190	L	H	CD2	LEU	V	43
R	H	CB	LEU	A	190	L	H	HD12	LEU	V	43
R	H	CB	LEU	A	190	L	H	HD13	LEU	V	43
R	H	CB	LEU	A	190	L	H	HD22	LEU	V	43
R	H	CB	LEU	A	190	L	H	HD23	LEU	V	43
R	H	O	LEU	A	190	L	H	CD1	LEU	V	43
R	H	O	LEU	A	190	L	H	HD12	LEU	V	43
R	H	O	LEU	A	190	L	H	HD13	LEU	V	43
R	H	CG	LEU	A	190	L	H	HD12	LEU	V	43
R	H	CG	LEU	A	190	L	H	HD23	LEU	V	43
R	H	CD1	LEU	A	190	L	H	CD2	LEU	V	43
R	H	CD1	LEU	A	190	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	190	L	H	HD21	LEU	V	43
R	H	CD1	LEU	A	190	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	190	L	H	HD23	LEU	V	43
R	H	N	ILE	A	191	L	H	CD1	LEU	V	43
R	H	N	ILE	A	191	L	H	HD12	LEU	V	43
R	H	N	ILE	A	191	L	H	HD13	LEU	V	43
R	H	CA	ILE	A	191	L	H	CD1	LEU	V	43
R	H	CA	ILE	A	191	L	H	HD13	LEU	V	43
R	H	CB	ILE	A	191	L	H	HD13	LEU	V	43
R	H	CG1	ILE	A	191	L	H	HB2	LEU	V	43
R	H	CG1	ILE	A	191	L	H	HD13	LEU	V	43
R	H	CG1	ILE	A	191	L	H	HD22	LEU	V	43
R	H	CD1	ILE	A	191	L	H	HB2	LEU	V	43
R	H	CD1	ILE	A	191	L	H	HB3	LEU	V	47
R	H	CD1	ILE	A	191	L	H	HD12	LEU	V	47
R	H	CD1	ILE	A	191	L	H	HD22	LEU	V	47
R	H	CA	ILE	A	194	L	H	HD23	LEU	V	40
R	H	C	ILE	A	194	L	H	HD23	LEU	V	40
R	H	CB	ILE	A	194	L	H	CG1	VAL	V	39
R	H	CB	ILE	A	194	L	H	HG11	VAL	V	39
R	H	CB	ILE	A	194	L	H	HG13	VAL	V	39
R	H	CB	ILE	A	194	L	H	CG	LEU	V	40
R	H	CB	ILE	A	194	L	H	CD2	LEU	V	40
R	H	CB	ILE	A	194	L	H	HG	LEU	V	40
R	H	CB	ILE	A	194	L	H	HD21	LEU	V	40
R	H	CB	ILE	A	194	L	H	HD23	LEU	V	40
R	H	CB	ILE	A	194	L	H	HD11	LEU	V	43
R	H	O	ILE	A	194	L	H	HD22	LEU	V	36
R	H	O	ILE	A	194	L	H	HD23	LEU	V	40
R	H	CG1	ILE	A	194	L	H	CB	VAL	V	39
R	H	CG1	ILE	A	194	L	H	CG1	VAL	V	39
R	H	CG1	ILE	A	194	L	H	HB	VAL	V	39
R	H	CG1	ILE	A	194	L	H	HG11	VAL	V	39
R	H	CG1	ILE	A	194	L	H	HG12	VAL	V	39
R	H	CG1	ILE	A	194	L	H	HG13	VAL	V	39
R	H	CG1	ILE	A	194	L	H	HG	LEU	V	40
R	H	CG1	ILE	A	194	L	H	HD21	LEU	V	40
R	H	CG1	ILE	A	194	L	H	HD23	LEU	V	40
R	H	CG1	ILE	A	194	L	H	CD1	LEU	V	43
R	H	CG1	ILE	A	194	L	H	HD11	LEU	V	43
R	H	CG1	ILE	A	194	L	H	HD12	LEU	V	43
R	H	CG2	ILE	A	194	L	H	HD22	LEU	V	36
R	H	CG2	ILE	A	194	L	H	HB	VAL	V	39
R	H	CG2	ILE	A	194	L	H	HG11	VAL	V	39
R	H	CG2	ILE	A	194	L	H	HG13	VAL	V	39
R	H	CG2	ILE	A	194	L	H	CB	LEU	V	40
R	H	CG2	ILE	A	194	L	H	CG	LEU	V	40
R	H	CG2	ILE	A	194	L	H	CD1	LEU	V	40
R	H	CG2	ILE	A	194	L	H	CD2	LEU	V	40
R	H	CG2	ILE	A	194	L	H	HA	LEU	V	40
R	H	CG2	ILE	A	194	L	H	HG	LEU	V	40
R	H	CG2	ILE	A	194	L	H	HD12	LEU	V	40
R	H	CG2	ILE	A	194	L	H	HD21	LEU	V	40
R	H	CG2	ILE	A	194	L	H	HD22	LEU	V	40
R	H	CG2	ILE	A	194	L	H	HD23	LEU	V	40
R	H	CD1	ILE	A	194	L	H	CA	VAL	V	39
R	H	CD1	ILE	A	194	L	H	C	VAL	V	39
R	H	CD1	ILE	A	194	L	H	CB	VAL	V	39
R	H	CD1	ILE	A	194	L	H	O	VAL	V	39
R	H	CD1	ILE	A	194	L	H	CG1	VAL	V	39
R	H	CD1	ILE	A	194	L	H	HB	VAL	V	39
R	H	CD1	ILE	A	194	L	H	HG11	VAL	V	39
R	H	CD1	ILE	A	194	L	H	HG12	VAL	V	39
R	H	CD1	ILE	A	194	L	H	HG13	VAL	V	39
R	H	CD1	ILE	A	194	L	H	N	LEU	V	40
R	H	CD1	ILE	A	194	L	H	HA	LEU	V	40
R	H	CD1	ILE	A	194	L	H	HG	LEU	V	40
R	H	CD1	ILE	A	194	L	H	HD21	LEU	V	40
R	H	CD1	ILE	A	194	L	H	CG	LEU	V	43
R	H	CD1	ILE	A	194	L	H	CD1	LEU	V	43
R	H	CD1	ILE	A	194	L	H	HG	LEU	V	43
R	H	CD1	ILE	A	194	L	H	HD11	LEU	V	43
R	H	CD1	ILE	A	194	L	H	HD12	LEU	V	43
R	H	CD1	ILE	A	194	L	H	HD13	LEU	V	43
R	H	N	PHE	A	195	L	H	HD23	LEU	V	40
R	H	CA	PHE	A	195	L	H	HD23	LEU	V	40
R	H	CD1	PHE	A	195	L	H	CD2	LEU	V	40
R	H	CD1	PHE	A	195	L	H	HD22	LEU	V	40
R	H	CD1	PHE	A	195	L	H	HD23	LEU	V	40
R	H	CE1	PHE	A	195	L	H	CD2	LEU	V	40
R	H	CE1	PHE	A	195	L	H	HD13	LEU	V	40
R	H	CE1	PHE	A	195	L	H	HD22	LEU	V	40
R	H	CE1	PHE	A	195	L	H	HD23	LEU	V	40
R	H	CZ	PHE	A	195	L	H	HD22	LEU	V	40
R	H	CB	ILE	A	197	L	H	CD2	LEU	V	36
R	H	CB	ILE	A	197	L	H	HD22	LEU	V	36
R	H	CB	ILE	A	197	L	H	HD23	LEU	V	36
R	H	CG2	ILE	A	197	L	H	HD13	LEU	V	32
R	H	CG2	ILE	A	197	L	H	CD2	LEU	V	36
R	H	CG2	ILE	A	197	L	H	HD12	LEU	V	36
R	H	CG2	ILE	A	197	L	H	HD21	LEU	V	36
R	H	CG2	ILE	A	197	L	H	HD22	LEU	V	36
R	H	CG2	ILE	A	197	L	H	HD23	LEU	V	36
R	H	N	ILE	A	198	L	H	HD13	LEU	V	36
R	H	N	ILE	A	198	L	H	HD22	LEU	V	36
R	H	CA	ILE	A	198	L	H	HD13	LEU	V	36
R	H	CB	ILE	A	198	L	H	HD13	LEU	V	36
R	H	CB	ILE	A	198	L	H	HD12	LEU	V	40
R	H	CG1	ILE	A	198	L	H	CD1	LEU	V	36
R	H	CG1	ILE	A	198	L	H	CD2	LEU	V	36
R	H	CG1	ILE	A	198	L	H	HB3	LEU	V	36
R	H	CG1	ILE	A	198	L	H	HD13	LEU	V	36
R	H	CG1	ILE	A	198	L	H	HD22	LEU	V	36
R	H	CG1	ILE	A	198	L	H	CD1	LEU	V	40
R	H	CG1	ILE	A	198	L	H	HD11	LEU	V	40
R	H	CG1	ILE	A	198	L	H	HD12	LEU	V	40
R	H	CD1	ILE	A	198	L	H	HB3	LEU	V	36
R	H	CD1	ILE	A	198	L	H	HD13	LEU	V	36
R	H	CD1	ILE	A	198	L	H	HD22	LEU	V	36
R	H	CD1	ILE	A	198	L	H	CG	LEU	V	40
R	H	CD1	ILE	A	198	L	H	CD1	LEU	V	40
R	H	CD1	ILE	A	198	L	H	CD2	LEU	V	40
R	H	CD1	ILE	A	198	L	H	HG	LEU	V	40
R	H	CD1	ILE	A	198	L	H	HD11	LEU	V	40
R	H	CD1	ILE	A	198	L	H	HD12	LEU	V	40
R	H	CD1	ILE	A	198	L	H	HD13	LEU	V	40
R	H	CD1	ILE	A	198	L	H	HD23	LEU	V	40
R	H	CB	TRP	A	201	L	H	HD22	LEU	V	32
R	H	CB	TRP	A	201	L	H	HD12	LEU	V	36
R	H	CG	TRP	A	201	L	H	CD2	LEU	V	32
R	H	CG	TRP	A	201	L	H	HD21	LEU	V	32
R	H	CG	TRP	A	201	L	H	HD22	LEU	V	32
R	H	CD1	TRP	A	201	L	H	HE1	PHE	V	28
R	H	CD1	TRP	A	201	L	H	CD2	LEU	V	32
R	H	CD1	TRP	A	201	L	H	HD21	LEU	V	32
R	H	CD1	TRP	A	201	L	H	HD22	LEU	V	32
R	H	CD1	TRP	A	201	L	H	HD23	LEU	V	32
R	H	CD2	TRP	A	201	L	H	CD2	LEU	V	32
R	H	CD2	TRP	A	201	L	H	HG	LEU	V	32
R	H	CD2	TRP	A	201	L	H	HD21	LEU	V	32
R	H	CD2	TRP	A	201	L	H	HD22	LEU	V	32
R	H	CE2	TRP	A	201	L	H	CD2	LEU	V	32
R	H	CE2	TRP	A	201	L	H	HG	LEU	V	32
R	H	CE2	TRP	A	201	L	H	HD21	LEU	V	32
R	H	CE2	TRP	A	201	L	H	HD22	LEU	V	32
R	H	CE3	TRP	A	201	L	H	HD11	LEU	V	36
R	H	NE1	TRP	A	201	L	H	HE1	PHE	V	28
R	H	NE1	TRP	A	201	L	H	HA	ALA	V	29
R	H	NE1	TRP	A	201	L	H	CG	LEU	V	32
R	H	NE1	TRP	A	201	L	H	CD2	LEU	V	32
R	H	NE1	TRP	A	201	L	H	HB3	LEU	V	32
R	H	NE1	TRP	A	201	L	H	HG	LEU	V	32
R	H	NE1	TRP	A	201	L	H	HD21	LEU	V	32
R	H	NE1	TRP	A	201	L	H	HD22	LEU	V	32
R	H	NE1	TRP	A	201	L	H	HD23	LEU	V	32
R	H	CZ2	TRP	A	201	L	H	HA	ALA	V	29
R	H	CZ2	TRP	A	201	L	H	HB1	ALA	V	29
R	H	CZ2	TRP	A	201	L	H	HD21	LEU	V	32
R	H	CA	VAL	A	223	L	H	HE22	GLN	V	86
R	H	C	VAL	A	223	L	H	HE22	GLN	V	86
R	H	CB	VAL	A	223	L	H	CD	GLN	V	86
R	H	CB	VAL	A	223	L	H	NE2	GLN	V	86
R	H	CB	VAL	A	223	L	H	OE1	GLN	V	86
R	H	CB	VAL	A	223	L	H	HE21	GLN	V	86
R	H	CB	VAL	A	223	L	H	HE22	GLN	V	86
R	H	CG1	VAL	A	223	L	H	CD	GLN	V	86
R	H	CG1	VAL	A	223	L	H	NE2	GLN	V	86
R	H	CG1	VAL	A	223	L	H	OE1	GLN	V	86
R	H	CG1	VAL	A	223	L	H	HE21	GLN	V	86
R	H	CG1	VAL	A	223	L	H	HE22	GLN	V	86
R	H	CG2	VAL	A	223	L	H	CD	GLN	V	86
R	H	CG2	VAL	A	223	L	H	NE2	GLN	V	86
R	H	CG2	VAL	A	223	L	H	HE21	GLN	V	86
R	H	CG2	VAL	A	223	L	H	HE22	GLN	V	86
R	H	CD	LYS	A	227	L	H	HG3	MET	V	83
R	H	CE	LYS	A	227	L	H	CG	MET	V	83
R	H	CE	LYS	A	227	L	H	HA	MET	V	83
R	H	CE	LYS	A	227	L	H	HG3	MET	V	83
R	H	CE	LYS	A	227	L	H	OE1	GLN	V	86
R	H	CE	LYS	A	227	L	H	HB3	GLN	V	86
R	H	CE	LYS	A	227	L	H	HG21	THR	V	87
R	H	CE	LYS	A	227	L	H	HG22	THR	V	87
R	H	NZ	LYS	A	227	L	H	CG	MET	V	83
R	H	NZ	LYS	A	227	L	H	HA	MET	V	83
R	H	NZ	LYS	A	227	L	H	HG2	MET	V	83
R	H	NZ	LYS	A	227	L	H	HG3	MET	V	83
R	H	NZ	LYS	A	227	L	H	HE3	MET	V	83
R	H	NZ	LYS	A	227	L	H	HB3	GLN	V	86
R	H	NZ	LYS	A	227	L	H	CG2	THR	V	87
R	H	NZ	LYS	A	227	L	H	HG21	THR	V	87
R	H	NZ	LYS	A	227	L	H	HG22	THR	V	87
R	H	NZ	LYS	A	227	L	H	HG23	THR	V	87
R	H	CB	ILE	A	230	L	H	HB3	PRO	V	79
R	H	CG1	ILE	A	230	L	H	HE1	TYR	V	35
R	H	CG1	ILE	A	230	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	230	L	H	CB	PRO	V	79
R	H	CG2	ILE	A	230	L	H	CG	PRO	V	79
R	H	CG2	ILE	A	230	L	H	HB2	PRO	V	79
R	H	CG2	ILE	A	230	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	230	L	H	HG2	PRO	V	79
R	H	CG2	ILE	A	230	L	H	HG3	PRO	V	79
R	H	CD1	ILE	A	230	L	H	HE1	TYR	V	35
R	H	CD1	ILE	A	230	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	233	L	H	HH	TYR	V	35
R	H	CG1	ILE	A	234	L	H	O	SER	V	75
R	H	CG1	ILE	A	234	L	H	HB3	SER	V	75
R	H	CG1	ILE	A	234	L	H	HG3	PRO	V	79
R	H	CD1	ILE	A	234	L	H	O	SER	V	75
R	H	CD1	ILE	A	234	L	H	HB3	SER	V	75
R	H	CD1	ILE	A	234	L	H	HB2	PRO	V	79
R	H	CD1	ILE	A	234	L	H	HG3	PRO	V	79
R	H	CB	ILE	A	237	L	H	OG	SER	V	72
R	H	CB	ILE	A	237	L	H	HA	SER	V	72
R	H	CG1	ILE	A	237	L	H	HG21	ILE	V	71
R	H	CG1	ILE	A	237	L	H	OG	SER	V	72
R	H	CG1	ILE	A	237	L	H	HA	SER	V	72
R	H	CG2	ILE	A	237	L	H	CA	SER	V	72
R	H	CG2	ILE	A	237	L	H	CB	SER	V	72
R	H	CG2	ILE	A	237	L	H	OG	SER	V	72
R	H	CG2	ILE	A	237	L	H	HA	SER	V	72
R	H	CG2	ILE	A	237	L	H	HB3	SER	V	72
R	H	CG2	ILE	A	237	L	H	HG	SER	V	72
R	H	CG2	ILE	A	237	L	H	HZ	PHE	V	107
R	H	CD1	ILE	A	237	L	H	CG2	ILE	V	71
R	H	CD1	ILE	A	237	L	H	HG21	ILE	V	71
R	H	CD1	ILE	A	237	L	H	HG23	ILE	V	71
R	H	CD1	ILE	A	237	L	H	CA	SER	V	72
R	H	CD1	ILE	A	237	L	H	OG	SER	V	72
R	H	CD1	ILE	A	237	L	H	HA	SER	V	72
R	H	CD1	ILE	A	237	L	H	CB	SER	V	75
R	H	CD1	ILE	A	237	L	H	OG	SER	V	75
R	H	CD1	ILE	A	237	L	H	HB2	SER	V	75
R	H	CD1	ILE	A	237	L	H	HG	SER	V	75
R	H	CG	LEU	A	238	L	H	CZ	PHE	V	103
R	H	CG	LEU	A	238	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	238	L	H	CG	PHE	V	103
R	H	CD2	LEU	A	238	L	H	CD1	PHE	V	103
R	H	CD2	LEU	A	238	L	H	CD2	PHE	V	103
R	H	CD2	LEU	A	238	L	H	CE1	PHE	V	103
R	H	CD2	LEU	A	238	L	H	CE2	PHE	V	103
R	H	CD2	LEU	A	238	L	H	CZ	PHE	V	103
R	H	CD2	LEU	A	238	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	238	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	238	L	H	HZ	PHE	V	103
R	H	C	PHE	A	240	L	H	HH2	TRP	V	149
R	H	O	PHE	A	240	L	H	CH2	TRP	V	149
R	H	O	PHE	A	240	L	H	CZ3	TRP	V	149
R	H	O	PHE	A	240	L	H	HH2	TRP	V	149
R	H	O	PHE	A	240	L	H	HZ3	TRP	V	149
R	H	N	ILE	A	241	L	H	HH2	TRP	V	149
R	H	CA	ILE	A	241	L	H	CZ3	TRP	V	149
R	H	CA	ILE	A	241	L	H	HH2	TRP	V	149
R	H	CA	ILE	A	241	L	H	HZ3	TRP	V	149
R	H	C	ILE	A	241	L	H	HZ3	TRP	V	149
R	H	CB	ILE	A	241	L	H	HE1	PHE	V	103
R	H	CB	ILE	A	241	L	H	HZ	PHE	V	107
R	H	O	ILE	A	241	L	H	CZ3	TRP	V	149
R	H	O	ILE	A	241	L	H	HZ3	TRP	V	149
R	H	CG1	ILE	A	241	L	H	HE1	PHE	V	106
R	H	CG1	ILE	A	241	L	H	CE1	PHE	V	107
R	H	CG1	ILE	A	241	L	H	CZ	PHE	V	107
R	H	CG1	ILE	A	241	L	H	HE1	PHE	V	107
R	H	CG1	ILE	A	241	L	H	HZ	PHE	V	107
R	H	CG2	ILE	A	241	L	H	HE1	PHE	V	103
R	H	CG2	ILE	A	241	L	H	CE1	PHE	V	106
R	H	CG2	ILE	A	241	L	H	HE1	PHE	V	106
R	H	CD1	ILE	A	241	L	H	HB3	SER	V	72
R	H	CD1	ILE	A	241	L	H	CE1	PHE	V	103
R	H	CD1	ILE	A	241	L	H	HD1	PHE	V	103
R	H	CD1	ILE	A	241	L	H	HE1	PHE	V	103
R	H	CD1	ILE	A	241	L	H	HE1	PHE	V	106
R	H	CD1	ILE	A	241	L	H	CE1	PHE	V	107
R	H	CD1	ILE	A	241	L	H	CE2	PHE	V	107
R	H	CD1	ILE	A	241	L	H	CZ	PHE	V	107
R	H	CD1	ILE	A	241	L	H	HE1	PHE	V	107
R	H	CD1	ILE	A	241	L	H	HE2	PHE	V	107
R	H	CD1	ILE	A	241	L	H	HZ	PHE	V	107
R	H	N	ALA	A	244	L	H	HZ3	TRP	V	149
R	H	CA	ALA	A	244	L	H	CZ3	TRP	V	149
R	H	CA	ALA	A	244	L	H	HE3	TRP	V	149
R	H	CA	ALA	A	244	L	H	HZ3	TRP	V	149
R	H	C	ALA	A	244	L	H	CE3	TRP	V	149
R	H	C	ALA	A	244	L	H	CZ3	TRP	V	149
R	H	C	ALA	A	244	L	H	HE3	TRP	V	149
R	H	C	ALA	A	244	L	H	HZ3	TRP	V	149
R	H	CB	ALA	A	244	L	H	CD2	TRP	V	149
R	H	CB	ALA	A	244	L	H	CE3	TRP	V	149
R	H	CB	ALA	A	244	L	H	CH2	TRP	V	149
R	H	CB	ALA	A	244	L	H	CZ2	TRP	V	149
R	H	CB	ALA	A	244	L	H	CZ3	TRP	V	149
R	H	CB	ALA	A	244	L	H	HE3	TRP	V	149
R	H	CB	ALA	A	244	L	H	HH2	TRP	V	149
R	H	CB	ALA	A	244	L	H	HZ3	TRP	V	149
R	H	O	ALA	A	244	L	H	HE3	TRP	V	149
R	H	N	ILE	A	245	L	H	HE3	TRP	V	149
R	H	N	ILE	A	245	L	H	HZ3	TRP	V	149
R	H	CG1	ILE	A	245	L	H	HE3	TRP	V	149
R	H	CG1	ILE	A	245	L	H	SG	CYS	V	153
R	H	CD1	ILE	A	245	L	H	HH	TYR	V	102
R	H	CD1	ILE	A	245	L	H	SG	CYS	V	153
R	H	CB	SER	A	248	L	H	CG2	VAL	V	150
R	H	CB	SER	A	248	L	H	HG21	VAL	V	150
R	H	CB	SER	A	248	L	H	HG23	VAL	V	150
R	H	OG	SER	A	248	L	H	HA	ALA	V	146
R	H	OG	SER	A	248	L	H	HB1	ALA	V	146
R	H	OG	SER	A	248	L	H	HG21	VAL	V	150
R	H	CD1	LEU	A	258	L	H	HB3	CYS	V	153
R	H	CD1	LEU	A	258	L	H	CD1	LEU	V	157
R	H	CD1	LEU	A	258	L	H	HD11	LEU	V	157
R	H	CD1	LEU	A	258	L	H	HD13	LEU	V	157
R	H	CD2	LEU	A	258	L	H	HG13	VAL	V	150
R	H	CD2	LEU	A	258	L	H	HG23	VAL	V	150
R	H	CB	PHE	A	261	L	H	HD13	LEU	V	157
R	H	CB	PHE	A	261	L	H	HD23	LEU	V	157
R	H	CG	PHE	A	261	L	H	HH	TYR	V	102
R	H	CG	PHE	A	261	L	H	HD13	LEU	V	157
R	H	CG	PHE	A	261	L	H	HD23	LEU	V	157
R	H	CD1	PHE	A	261	L	H	OH	TYR	V	102
R	H	CD1	PHE	A	261	L	H	HH	TYR	V	102
R	H	CD1	PHE	A	261	L	H	HD13	LEU	V	157
R	H	CD1	PHE	A	261	L	H	HD23	LEU	V	157
R	H	CD2	PHE	A	261	L	H	CD2	LEU	V	157
R	H	CD2	PHE	A	261	L	H	HD23	LEU	V	157
R	H	CE1	PHE	A	261	L	H	CE1	TYR	V	102
R	H	CE1	PHE	A	261	L	H	CE2	TYR	V	102
R	H	CE1	PHE	A	261	L	H	OH	TYR	V	102
R	H	CE1	PHE	A	261	L	H	CZ	TYR	V	102
R	H	CE1	PHE	A	261	L	H	HE1	TYR	V	102
R	H	CE1	PHE	A	261	L	H	HH	TYR	V	102
R	H	CE1	PHE	A	261	L	H	HD23	LEU	V	157
R	H	CE2	PHE	A	261	L	H	CE1	TYR	V	102
R	H	CE2	PHE	A	261	L	H	CZ	TYR	V	102
R	H	CE2	PHE	A	261	L	H	HH	TYR	V	102
R	H	CE2	PHE	A	261	L	H	CD2	LEU	V	157
R	H	CE2	PHE	A	261	L	H	HD21	LEU	V	157
R	H	CE2	PHE	A	261	L	H	HD23	LEU	V	157
R	H	CZ	PHE	A	261	L	H	CD1	TYR	V	102
R	H	CZ	PHE	A	261	L	H	CE1	TYR	V	102
R	H	CZ	PHE	A	261	L	H	CE2	TYR	V	102
R	H	CZ	PHE	A	261	L	H	OH	TYR	V	102
R	H	CZ	PHE	A	261	L	H	CZ	TYR	V	102
R	H	CZ	PHE	A	261	L	H	HE1	TYR	V	102
R	H	CZ	PHE	A	261	L	H	HE2	TYR	V	102
R	H	CZ	PHE	A	261	L	H	HH	TYR	V	102
R	H	CZ	PHE	A	261	L	H	HD23	LEU	V	157
R	H	CB	THR	A	265	L	H	HZ	PHE	V	103
R	H	CG2	THR	A	265	L	H	CZ	PHE	V	103
R	H	CG2	THR	A	265	L	H	HE1	PHE	V	103
R	H	CG2	THR	A	265	L	H	HZ	PHE	V	103
R	H	OG1	THR	A	265	L	H	HZ	PHE	V	103

- 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