IID

Q8NGQ5_Q8NGJ5.1 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	LEU	A	118	L	H	LEU	V	86
R	H	LEU	A	118	L	H	GLU	V	87
R	H	PHE	A	122	L	H	GLU	V	87
R	H	LYS	A	145	L	H	LEU	V	25
R	H	ILE	A	146	L	H	LEU	V	86
R	H	LEU	A	148	L	H	LEU	V	25
R	H	ALA	A	149	L	H	LEU	V	25
R	H	ALA	A	149	L	H	PHE	V	28
R	H	ALA	A	149	L	H	LEU	V	86
R	H	CYS	A	150	L	H	LEU	V	86
R	H	LEU	A	152	L	H	LEU	V	25
R	H	LEU	A	152	L	H	PHE	V	28
R	H	LEU	A	152	L	H	LEU	V	29
R	H	LEU	A	152	L	H	LEU	V	32
R	H	ARG	A	153	L	H	PHE	V	28
R	H	ARG	A	153	L	H	LEU	V	32
R	H	ARG	A	153	L	H	LEU	V	86
R	H	GLY	A	156	L	H	LEU	V	32
R	H	GLY	A	156	L	H	LEU	V	36
R	H	VAL	A	157	L	H	LEU	V	32
R	H	VAL	A	157	L	H	LEU	V	36
R	H	PRO	A	160	L	H	LEU	V	36
R	H	PRO	A	160	L	H	LEU	V	40
R	H	LEU	A	164	L	H	LEU	V	40
R	H	HIS	A	167	L	H	ALA	V	307
R	-	HIS	A	169	L	-	SER	V	310
R	-	ASP	A	193	L	H	ILE	V	47
R	-	ASP	A	193	L	H	LEU	V	50
R	H	ARG	A	195	L	H	LEU	V	43
R	H	ARG	A	195	L	H	ILE	V	46
R	H	ARG	A	195	L	H	ILE	V	47
R	H	ARG	A	195	L	H	LEU	V	50
R	H	THR	A	196	L	H	LEU	V	43
R	H	THR	A	196	L	H	GLU	V	44
R	H	THR	A	196	L	H	ILE	V	47
R	H	ASN	A	197	L	H	LEU	V	43
R	H	ASN	A	197	L	H	ILE	V	47
R	H	ILE	A	199	L	H	LEU	V	43
R	H	ILE	A	199	L	H	VAL	V	71
R	H	TYR	A	200	L	H	LEU	V	36
R	H	TYR	A	200	L	H	VAL	V	39
R	H	TYR	A	200	L	H	LEU	V	43
R	H	CYS	A	203	L	H	TYR	V	35
R	H	CYS	A	203	L	H	VAL	V	71
R	H	CYS	A	203	L	H	SER	V	75
R	H	ALA	A	207	L	H	PRO	V	79
R	H	VAL	A	211	L	H	PRO	V	79
R	H	VAL	A	211	L	H	ALA	V	83
R	H	VAL	A	211	L	H	ARG	V	96
R	H	ILE	A	214	L	H	ARG	V	96
R	H	PHE	A	215	L	H	GLN	V	80
R	H	PHE	A	215	L	H	ALA	V	83
R	H	PHE	A	215	L	H	GLU	V	87
R	H	PHE	A	215	L	S	ALA	V	90
R	H	PHE	A	215	L	S	ALA	V	91
R	H	PHE	A	215	L	S	LEU	V	92
R	H	PHE	A	215	L	H	ARG	V	96
R	H	LEU	A	218	L	S	GLU	V	11
R	H	LEU	A	218	L	S	ALA	V	91
R	H	LEU	A	218	L	S	LEU	V	92
R	H	LEU	A	218	L	S	SER	V	93
R	H	VAL	A	221	L	S	GLU	V	11
R	H	LEU	A	222	L	S	GLU	V	11
R	H	LEU	A	222	L	S	ALA	V	91

- 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

Q8NGQ5_Q8NGJ5.1 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	CB	LEU	A	118	L	H	OE1	GLU	V	87
R	H	CG	LEU	A	118	L	H	CD	GLU	V	87
R	H	CG	LEU	A	118	L	H	OE1	GLU	V	87
R	H	CD1	LEU	A	118	L	H	CD	GLU	V	87
R	H	CD1	LEU	A	118	L	H	OE1	GLU	V	87
R	H	CD1	LEU	A	118	L	H	OE2	GLU	V	87
R	H	CD2	LEU	A	118	L	H	HD21	LEU	V	86
R	H	CD2	LEU	A	118	L	H	CD	GLU	V	87
R	H	CD2	LEU	A	118	L	H	OE1	GLU	V	87
R	H	CD2	LEU	A	118	L	H	HG3	GLU	V	87
R	H	CD2	PHE	A	122	L	H	HB2	GLU	V	87
R	H	CE2	PHE	A	122	L	H	O	GLU	V	87
R	H	CZ	PHE	A	122	L	H	O	GLU	V	87
R	H	O	LYS	A	145	L	H	HD22	LEU	V	25
R	H	O	ILE	A	146	L	H	HD13	LEU	V	86
R	H	CG	LEU	A	148	L	H	HD23	LEU	V	25
R	H	CD2	LEU	A	148	L	H	HD23	LEU	V	25
R	H	N	ALA	A	149	L	H	HD12	LEU	V	25
R	H	CA	ALA	A	149	L	H	CD1	LEU	V	25
R	H	CA	ALA	A	149	L	H	HD12	LEU	V	25
R	H	CA	ALA	A	149	L	H	HD13	LEU	V	25
R	H	CA	ALA	A	149	L	H	HD12	LEU	V	86
R	H	CA	ALA	A	149	L	H	HD13	LEU	V	86
R	H	C	ALA	A	149	L	H	HD12	LEU	V	86
R	H	C	ALA	A	149	L	H	HD13	LEU	V	86
R	H	CB	ALA	A	149	L	H	CD1	LEU	V	25
R	H	CB	ALA	A	149	L	H	HD11	LEU	V	25
R	H	CB	ALA	A	149	L	H	HD12	LEU	V	25
R	H	CB	ALA	A	149	L	H	CD1	LEU	V	86
R	H	CB	ALA	A	149	L	H	HD11	LEU	V	86
R	H	CB	ALA	A	149	L	H	HD12	LEU	V	86
R	H	CB	ALA	A	149	L	H	HD13	LEU	V	86
R	H	O	ALA	A	149	L	H	HE1	PHE	V	28
R	H	O	ALA	A	149	L	H	HD12	LEU	V	86
R	H	N	CYS	A	150	L	H	HD13	LEU	V	86
R	H	SG	CYS	A	150	L	H	HD13	LEU	V	86
R	H	SG	CYS	A	150	L	H	HD22	LEU	V	86
R	H	C	LEU	A	152	L	H	HE1	PHE	V	28
R	H	CB	LEU	A	152	L	H	CD2	LEU	V	29
R	H	CB	LEU	A	152	L	H	HD21	LEU	V	29
R	H	CB	LEU	A	152	L	H	HD22	LEU	V	29
R	H	O	LEU	A	152	L	H	HD21	LEU	V	32
R	H	O	LEU	A	152	L	H	HD23	LEU	V	32
R	H	CG	LEU	A	152	L	H	HD22	LEU	V	29
R	H	CD1	LEU	A	152	L	H	HD13	LEU	V	25
R	H	CD1	LEU	A	152	L	H	HD23	LEU	V	25
R	H	CD1	LEU	A	152	L	H	CD1	LEU	V	29
R	H	CD1	LEU	A	152	L	H	CD2	LEU	V	29
R	H	CD1	LEU	A	152	L	H	HD13	LEU	V	29
R	H	CD1	LEU	A	152	L	H	HD22	LEU	V	29
R	H	CD2	LEU	A	152	L	H	HD22	LEU	V	29
R	H	N	ARG	A	153	L	H	CE1	PHE	V	28
R	H	N	ARG	A	153	L	H	HE1	PHE	V	28
R	H	CA	ARG	A	153	L	H	CE1	PHE	V	28
R	H	CA	ARG	A	153	L	H	CZ	PHE	V	28
R	H	CA	ARG	A	153	L	H	HE1	PHE	V	28
R	H	CA	ARG	A	153	L	H	HZ	PHE	V	28
R	H	CA	ARG	A	153	L	H	CD2	LEU	V	32
R	H	CA	ARG	A	153	L	H	HD22	LEU	V	32
R	H	CA	ARG	A	153	L	H	HD23	LEU	V	32
R	H	C	ARG	A	153	L	H	HD23	LEU	V	32
R	H	CB	ARG	A	153	L	H	CE1	PHE	V	28
R	H	CB	ARG	A	153	L	H	CZ	PHE	V	28
R	H	CB	ARG	A	153	L	H	HE1	PHE	V	28
R	H	CB	ARG	A	153	L	H	HZ	PHE	V	28
R	H	CB	ARG	A	153	L	H	HD22	LEU	V	32
R	H	O	ARG	A	153	L	H	CD2	LEU	V	32
R	H	O	ARG	A	153	L	H	HD22	LEU	V	32
R	H	O	ARG	A	153	L	H	HD23	LEU	V	32
R	H	CG	ARG	A	153	L	H	CE1	PHE	V	28
R	H	CG	ARG	A	153	L	H	CZ	PHE	V	28
R	H	CG	ARG	A	153	L	H	HE1	PHE	V	28
R	H	CG	ARG	A	153	L	H	HZ	PHE	V	28
R	H	CD	ARG	A	153	L	H	CZ	PHE	V	28
R	H	CD	ARG	A	153	L	H	HE2	PHE	V	28
R	H	CD	ARG	A	153	L	H	HZ	PHE	V	28
R	H	CD	ARG	A	153	L	H	HD23	LEU	V	86
R	H	NE	ARG	A	153	L	H	HZ	PHE	V	28
R	H	NH1	ARG	A	153	L	H	HD21	LEU	V	86
R	H	NH1	ARG	A	153	L	H	HD23	LEU	V	86
R	H	N	GLY	A	156	L	H	HD23	LEU	V	32
R	H	CA	GLY	A	156	L	H	CD2	LEU	V	32
R	H	CA	GLY	A	156	L	H	HD23	LEU	V	32
R	H	CA	GLY	A	156	L	H	HD12	LEU	V	36
R	H	C	GLY	A	156	L	H	HD12	LEU	V	32
R	H	C	GLY	A	156	L	H	HD23	LEU	V	32
R	H	C	GLY	A	156	L	H	CD1	LEU	V	36
R	H	C	GLY	A	156	L	H	HD12	LEU	V	36
R	H	C	GLY	A	156	L	H	HD13	LEU	V	36
R	H	C	GLY	A	156	L	H	HD23	LEU	V	36
R	H	O	GLY	A	156	L	H	CG	LEU	V	36
R	H	O	GLY	A	156	L	H	CD1	LEU	V	36
R	H	O	GLY	A	156	L	H	CD2	LEU	V	36
R	H	O	GLY	A	156	L	H	HD11	LEU	V	36
R	H	O	GLY	A	156	L	H	HD12	LEU	V	36
R	H	O	GLY	A	156	L	H	HD13	LEU	V	36
R	H	O	GLY	A	156	L	H	HD22	LEU	V	36
R	H	O	GLY	A	156	L	H	HD23	LEU	V	36
R	H	N	VAL	A	157	L	H	HD12	LEU	V	32
R	H	N	VAL	A	157	L	H	HD23	LEU	V	32
R	H	N	VAL	A	157	L	H	HD12	LEU	V	36
R	H	N	VAL	A	157	L	H	HD23	LEU	V	36
R	H	CA	VAL	A	157	L	H	HD12	LEU	V	32
R	H	CA	VAL	A	157	L	H	HD12	LEU	V	36
R	H	CA	VAL	A	157	L	H	HD23	LEU	V	36
R	H	C	VAL	A	157	L	H	HD23	LEU	V	36
R	H	CB	VAL	A	157	L	H	HD12	LEU	V	32
R	H	O	VAL	A	157	L	H	HD23	LEU	V	36
R	H	CG1	VAL	A	157	L	H	CD1	LEU	V	32
R	H	CG1	VAL	A	157	L	H	HD11	LEU	V	32
R	H	CG1	VAL	A	157	L	H	HD12	LEU	V	32
R	H	CG1	VAL	A	157	L	H	HD13	LEU	V	32
R	H	CG1	VAL	A	157	L	H	HD23	LEU	V	32
R	H	CA	PRO	A	160	L	H	HD13	LEU	V	40
R	H	CB	PRO	A	160	L	H	HD22	LEU	V	36
R	H	CB	PRO	A	160	L	H	CD1	LEU	V	40
R	H	CB	PRO	A	160	L	H	CD2	LEU	V	40
R	H	CB	PRO	A	160	L	H	HD12	LEU	V	40
R	H	CB	PRO	A	160	L	H	HD13	LEU	V	40
R	H	CB	PRO	A	160	L	H	HD22	LEU	V	40
R	H	CG	PRO	A	160	L	H	CD2	LEU	V	36
R	H	CG	PRO	A	160	L	H	HB3	LEU	V	36
R	H	CG	PRO	A	160	L	H	HD13	LEU	V	36
R	H	CG	PRO	A	160	L	H	HD22	LEU	V	36
R	H	CG	PRO	A	160	L	H	HD23	LEU	V	36
R	H	CG	PRO	A	160	L	H	CD1	LEU	V	40
R	H	CG	PRO	A	160	L	H	HD13	LEU	V	40
R	H	CD	PRO	A	160	L	H	HD13	LEU	V	36
R	H	CD	PRO	A	160	L	H	HD22	LEU	V	36
R	H	CG	LEU	A	164	L	H	HD22	LEU	V	40
R	H	CG	LEU	A	164	L	H	HD23	LEU	V	40
R	H	CD1	LEU	A	164	L	H	CD2	LEU	V	40
R	H	CD1	LEU	A	164	L	H	HD21	LEU	V	40
R	H	CD1	LEU	A	164	L	H	HD22	LEU	V	40
R	H	CD1	LEU	A	164	L	H	HD23	LEU	V	40
R	H	CD2	LEU	A	164	L	H	HD23	LEU	V	40
R	H	O	HIS	A	167	L	H	HB1	ALA	V	307
R	H	O	HIS	A	167	L	H	HB3	ALA	V	307
R	-	CG	HIS	A	169	L	-	HB2	SER	V	310
R	-	ND1	HIS	A	169	L	-	CB	SER	V	310
R	-	ND1	HIS	A	169	L	-	OG	SER	V	310
R	-	ND1	HIS	A	169	L	-	HB2	SER	V	310
R	-	ND1	HIS	A	169	L	-	HB3	SER	V	310
R	-	CE1	HIS	A	169	L	-	HB2	SER	V	310
R	-	CB	ASP	A	193	L	H	HG23	ILE	V	47
R	-	O	ASP	A	193	L	H	HG12	ILE	V	47
R	-	O	ASP	A	193	L	H	HD12	ILE	V	47
R	-	CG	ASP	A	193	L	H	HG12	ILE	V	47
R	-	OD2	ASP	A	193	L	H	HA	ILE	V	47
R	-	OD2	ASP	A	193	L	H	HG12	ILE	V	47
R	-	OD2	ASP	A	193	L	H	CD1	LEU	V	50
R	-	OD2	ASP	A	193	L	H	HD11	LEU	V	50
R	-	OD2	ASP	A	193	L	H	HD13	LEU	V	50
R	H	C	ARG	A	195	L	H	HD22	LEU	V	43
R	H	C	ARG	A	195	L	H	HD11	ILE	V	47
R	H	O	ARG	A	195	L	H	HD22	LEU	V	43
R	H	CD	ARG	A	195	L	H	CG2	ILE	V	46
R	H	CD	ARG	A	195	L	H	HG21	ILE	V	46
R	H	CD	ARG	A	195	L	H	HG22	ILE	V	46
R	H	CD	ARG	A	195	L	H	CD1	LEU	V	50
R	H	CD	ARG	A	195	L	H	HD11	LEU	V	50
R	H	CD	ARG	A	195	L	H	HD12	LEU	V	50
R	H	CD	ARG	A	195	L	H	HD13	LEU	V	50
R	H	NE	ARG	A	195	L	H	CD1	LEU	V	50
R	H	NE	ARG	A	195	L	H	HD11	LEU	V	50
R	H	NE	ARG	A	195	L	H	HD12	LEU	V	50
R	H	NE	ARG	A	195	L	H	HD13	LEU	V	50
R	H	NH1	ARG	A	195	L	H	HD12	LEU	V	50
R	H	NH2	ARG	A	195	L	H	HD12	LEU	V	50
R	H	NH2	ARG	A	195	L	H	HD13	LEU	V	50
R	H	CZ	ARG	A	195	L	H	CD1	LEU	V	50
R	H	CZ	ARG	A	195	L	H	HD12	LEU	V	50
R	H	CZ	ARG	A	195	L	H	HD13	LEU	V	50
R	H	N	THR	A	196	L	H	HD22	LEU	V	43
R	H	N	THR	A	196	L	H	CD1	ILE	V	47
R	H	N	THR	A	196	L	H	HG12	ILE	V	47
R	H	N	THR	A	196	L	H	HG13	ILE	V	47
R	H	N	THR	A	196	L	H	HD11	ILE	V	47
R	H	CA	THR	A	196	L	H	CB	LEU	V	43
R	H	CA	THR	A	196	L	H	CG	LEU	V	43
R	H	CA	THR	A	196	L	H	CD1	LEU	V	43
R	H	CA	THR	A	196	L	H	CD2	LEU	V	43
R	H	CA	THR	A	196	L	H	HB3	LEU	V	43
R	H	CA	THR	A	196	L	H	HD13	LEU	V	43
R	H	CA	THR	A	196	L	H	HD22	LEU	V	43
R	H	CA	THR	A	196	L	H	CD1	ILE	V	47
R	H	CA	THR	A	196	L	H	HD11	ILE	V	47
R	H	CA	THR	A	196	L	H	HD13	ILE	V	47
R	H	C	THR	A	196	L	H	CD1	LEU	V	43
R	H	C	THR	A	196	L	H	HB3	LEU	V	43
R	H	C	THR	A	196	L	H	HD11	LEU	V	43
R	H	C	THR	A	196	L	H	HD12	LEU	V	43
R	H	C	THR	A	196	L	H	HD13	LEU	V	43
R	H	C	THR	A	196	L	H	HD22	LEU	V	43
R	H	C	THR	A	196	L	H	HD11	ILE	V	47
R	H	CB	THR	A	196	L	H	CB	LEU	V	43
R	H	CB	THR	A	196	L	H	O	LEU	V	43
R	H	CB	THR	A	196	L	H	HB2	LEU	V	43
R	H	CB	THR	A	196	L	H	HB3	LEU	V	43
R	H	CB	THR	A	196	L	H	HD13	LEU	V	43
R	H	CB	THR	A	196	L	H	HD22	LEU	V	43
R	H	CB	THR	A	196	L	H	CG1	ILE	V	47
R	H	CB	THR	A	196	L	H	CD1	ILE	V	47
R	H	CB	THR	A	196	L	H	HG12	ILE	V	47
R	H	CB	THR	A	196	L	H	HG13	ILE	V	47
R	H	CB	THR	A	196	L	H	HD11	ILE	V	47
R	H	CB	THR	A	196	L	H	HD12	ILE	V	47
R	H	CB	THR	A	196	L	H	HD13	ILE	V	47
R	H	O	THR	A	196	L	H	CG	LEU	V	43
R	H	O	THR	A	196	L	H	CD1	LEU	V	43
R	H	O	THR	A	196	L	H	CD2	LEU	V	43
R	H	O	THR	A	196	L	H	HB3	LEU	V	43
R	H	O	THR	A	196	L	H	HD11	LEU	V	43
R	H	O	THR	A	196	L	H	HD12	LEU	V	43
R	H	O	THR	A	196	L	H	HD13	LEU	V	43
R	H	O	THR	A	196	L	H	HD22	LEU	V	43
R	H	O	THR	A	196	L	H	HD23	LEU	V	43
R	H	CG2	THR	A	196	L	H	CA	LEU	V	43
R	H	CG2	THR	A	196	L	H	C	LEU	V	43
R	H	CG2	THR	A	196	L	H	CB	LEU	V	43
R	H	CG2	THR	A	196	L	H	O	LEU	V	43
R	H	CG2	THR	A	196	L	H	CG	LEU	V	43
R	H	CG2	THR	A	196	L	H	CD1	LEU	V	43
R	H	CG2	THR	A	196	L	H	CD2	LEU	V	43
R	H	CG2	THR	A	196	L	H	HA	LEU	V	43
R	H	CG2	THR	A	196	L	H	HB2	LEU	V	43
R	H	CG2	THR	A	196	L	H	HB3	LEU	V	43
R	H	CG2	THR	A	196	L	H	HD11	LEU	V	43
R	H	CG2	THR	A	196	L	H	HD13	LEU	V	43
R	H	CG2	THR	A	196	L	H	HD22	LEU	V	43
R	H	CG2	THR	A	196	L	H	N	GLU	V	44
R	H	CG2	THR	A	196	L	H	H	GLU	V	44
R	H	CG2	THR	A	196	L	H	CD1	ILE	V	47
R	H	CG2	THR	A	196	L	H	HD11	ILE	V	47
R	H	CG2	THR	A	196	L	H	HD13	ILE	V	47
R	H	OG1	THR	A	196	L	H	CA	LEU	V	43
R	H	OG1	THR	A	196	L	H	C	LEU	V	43
R	H	OG1	THR	A	196	L	H	CB	LEU	V	43
R	H	OG1	THR	A	196	L	H	O	LEU	V	43
R	H	OG1	THR	A	196	L	H	HA	LEU	V	43
R	H	OG1	THR	A	196	L	H	HB3	LEU	V	43
R	H	OG1	THR	A	196	L	H	HD22	LEU	V	43
R	H	OG1	THR	A	196	L	H	CB	ILE	V	47
R	H	OG1	THR	A	196	L	H	CG1	ILE	V	47
R	H	OG1	THR	A	196	L	H	CD1	ILE	V	47
R	H	OG1	THR	A	196	L	H	H	ILE	V	47
R	H	OG1	THR	A	196	L	H	HB	ILE	V	47
R	H	OG1	THR	A	196	L	H	HG12	ILE	V	47
R	H	OG1	THR	A	196	L	H	HG13	ILE	V	47
R	H	OG1	THR	A	196	L	H	HD11	ILE	V	47
R	H	OG1	THR	A	196	L	H	HD12	ILE	V	47
R	H	OG1	THR	A	196	L	H	HD13	ILE	V	47
R	H	N	ASN	A	197	L	H	HD13	LEU	V	43
R	H	N	ASN	A	197	L	H	HD11	ILE	V	47
R	H	C	ILE	A	199	L	H	HD12	LEU	V	43
R	H	CB	ILE	A	199	L	H	CD2	LEU	V	43
R	H	CB	ILE	A	199	L	H	HD12	LEU	V	43
R	H	CB	ILE	A	199	L	H	HD22	LEU	V	43
R	H	CB	ILE	A	199	L	H	HD23	LEU	V	43
R	H	CG1	ILE	A	199	L	H	HD22	LEU	V	43
R	H	CG1	ILE	A	199	L	H	HD23	LEU	V	43
R	H	CG2	ILE	A	199	L	H	CD2	LEU	V	43
R	H	CG2	ILE	A	199	L	H	HD12	LEU	V	43
R	H	CG2	ILE	A	199	L	H	HD22	LEU	V	43
R	H	CG2	ILE	A	199	L	H	HD23	LEU	V	43
R	H	CG2	ILE	A	199	L	H	CG1	VAL	V	71
R	H	CG2	ILE	A	199	L	H	HG12	VAL	V	71
R	H	CD1	ILE	A	199	L	H	CD2	LEU	V	43
R	H	CD1	ILE	A	199	L	H	HD21	LEU	V	43
R	H	CD1	ILE	A	199	L	H	HD22	LEU	V	43
R	H	CD1	ILE	A	199	L	H	HD23	LEU	V	43
R	H	N	TYR	A	200	L	H	CD1	LEU	V	43
R	H	N	TYR	A	200	L	H	HD12	LEU	V	43
R	H	N	TYR	A	200	L	H	HD13	LEU	V	43
R	H	CA	TYR	A	200	L	H	HG12	VAL	V	39
R	H	CA	TYR	A	200	L	H	CD1	LEU	V	43
R	H	CA	TYR	A	200	L	H	HD12	LEU	V	43
R	H	CB	TYR	A	200	L	H	CG1	VAL	V	39
R	H	CB	TYR	A	200	L	H	HG11	VAL	V	39
R	H	CB	TYR	A	200	L	H	HG12	VAL	V	39
R	H	CB	TYR	A	200	L	H	CD1	LEU	V	43
R	H	CB	TYR	A	200	L	H	HD11	LEU	V	43
R	H	CB	TYR	A	200	L	H	HD12	LEU	V	43
R	H	CB	TYR	A	200	L	H	HD13	LEU	V	43
R	H	CG	TYR	A	200	L	H	HG11	VAL	V	39
R	H	CG	TYR	A	200	L	H	HG12	VAL	V	39
R	H	CD2	TYR	A	200	L	H	CG1	VAL	V	39
R	H	CD2	TYR	A	200	L	H	HB	VAL	V	39
R	H	CD2	TYR	A	200	L	H	HG11	VAL	V	39
R	H	CD2	TYR	A	200	L	H	HG12	VAL	V	39
R	H	CD2	TYR	A	200	L	H	HG13	VAL	V	39
R	H	CE2	TYR	A	200	L	H	CD2	LEU	V	36
R	H	CE2	TYR	A	200	L	H	HD21	LEU	V	36
R	H	CE2	TYR	A	200	L	H	HD22	LEU	V	36
R	H	CE2	TYR	A	200	L	H	HD23	LEU	V	36
R	H	CE2	TYR	A	200	L	H	HB	VAL	V	39
R	H	CE2	TYR	A	200	L	H	HG11	VAL	V	39
R	H	CE2	TYR	A	200	L	H	HG12	VAL	V	39
R	H	OH	TYR	A	200	L	H	CD2	LEU	V	36
R	H	OH	TYR	A	200	L	H	HD21	LEU	V	36
R	H	OH	TYR	A	200	L	H	HD22	LEU	V	36
R	H	OH	TYR	A	200	L	H	HD23	LEU	V	36
R	H	CZ	TYR	A	200	L	H	CD2	LEU	V	36
R	H	CZ	TYR	A	200	L	H	HD21	LEU	V	36
R	H	CZ	TYR	A	200	L	H	HD22	LEU	V	36
R	H	CZ	TYR	A	200	L	H	HD23	LEU	V	36
R	H	C	CYS	A	203	L	H	OH	TYR	V	35
R	H	CB	CYS	A	203	L	H	OH	TYR	V	35
R	H	CB	CYS	A	203	L	H	HH	TYR	V	35
R	H	CB	CYS	A	203	L	H	OG	SER	V	75
R	H	CB	CYS	A	203	L	H	HB3	SER	V	75
R	H	SG	CYS	A	203	L	H	HH	TYR	V	35
R	H	SG	CYS	A	203	L	H	HG11	VAL	V	71
R	H	SG	CYS	A	203	L	H	HG13	VAL	V	71
R	H	SG	CYS	A	203	L	H	CB	SER	V	75
R	H	SG	CYS	A	203	L	H	OG	SER	V	75
R	H	SG	CYS	A	203	L	H	HB2	SER	V	75
R	H	SG	CYS	A	203	L	H	HB3	SER	V	75
R	H	SG	CYS	A	203	L	H	HG	SER	V	75
R	H	CA	ALA	A	207	L	H	CB	PRO	V	79
R	H	CA	ALA	A	207	L	H	CG	PRO	V	79
R	H	CA	ALA	A	207	L	H	HB2	PRO	V	79
R	H	CA	ALA	A	207	L	H	HB3	PRO	V	79
R	H	CA	ALA	A	207	L	H	HG2	PRO	V	79
R	H	CA	ALA	A	207	L	H	HG3	PRO	V	79
R	H	C	ALA	A	207	L	H	HB3	PRO	V	79
R	H	CB	ALA	A	207	L	H	CB	PRO	V	79
R	H	CB	ALA	A	207	L	H	CG	PRO	V	79
R	H	CB	ALA	A	207	L	H	HB2	PRO	V	79
R	H	CB	ALA	A	207	L	H	HB3	PRO	V	79
R	H	CB	ALA	A	207	L	H	HG2	PRO	V	79
R	H	CB	ALA	A	207	L	H	HG3	PRO	V	79
R	H	O	ALA	A	207	L	H	CB	PRO	V	79
R	H	O	ALA	A	207	L	H	HB2	PRO	V	79
R	H	O	ALA	A	207	L	H	HB3	PRO	V	79
R	H	CA	VAL	A	211	L	H	NH2	ARG	V	96
R	H	CA	VAL	A	211	L	H	HH12	ARG	V	96
R	H	CA	VAL	A	211	L	H	HH22	ARG	V	96
R	H	C	VAL	A	211	L	H	HH12	ARG	V	96
R	H	C	VAL	A	211	L	H	HH22	ARG	V	96
R	H	CB	VAL	A	211	L	H	NH2	ARG	V	96
R	H	CB	VAL	A	211	L	H	HH22	ARG	V	96
R	H	O	VAL	A	211	L	H	NH1	ARG	V	96
R	H	O	VAL	A	211	L	H	HH12	ARG	V	96
R	H	O	VAL	A	211	L	H	HH22	ARG	V	96
R	H	CG1	VAL	A	211	L	H	CB	ALA	V	83
R	H	CG1	VAL	A	211	L	H	HB1	ALA	V	83
R	H	CG1	VAL	A	211	L	H	HB2	ALA	V	83
R	H	CG1	VAL	A	211	L	H	HB3	ALA	V	83
R	H	CG1	VAL	A	211	L	H	NH2	ARG	V	96
R	H	CG1	VAL	A	211	L	H	HH12	ARG	V	96
R	H	CG1	VAL	A	211	L	H	HH21	ARG	V	96
R	H	CG1	VAL	A	211	L	H	HH22	ARG	V	96
R	H	CG2	VAL	A	211	L	H	HB2	PRO	V	79
R	H	CG2	VAL	A	211	L	H	HB3	PRO	V	79
R	H	CG2	VAL	A	211	L	H	NH2	ARG	V	96
R	H	CG2	VAL	A	211	L	H	HH21	ARG	V	96
R	H	CG2	VAL	A	211	L	H	HH22	ARG	V	96
R	H	CA	ILE	A	214	L	H	NH1	ARG	V	96
R	H	CA	ILE	A	214	L	H	HH11	ARG	V	96
R	H	CA	ILE	A	214	L	H	HH12	ARG	V	96
R	H	C	ILE	A	214	L	H	NH1	ARG	V	96
R	H	C	ILE	A	214	L	H	HH11	ARG	V	96
R	H	C	ILE	A	214	L	H	HH12	ARG	V	96
R	H	CB	ILE	A	214	L	H	NH1	ARG	V	96
R	H	CB	ILE	A	214	L	H	CZ	ARG	V	96
R	H	CB	ILE	A	214	L	H	HD2	ARG	V	96
R	H	CB	ILE	A	214	L	H	HH11	ARG	V	96
R	H	CB	ILE	A	214	L	H	HH12	ARG	V	96
R	H	CG1	ILE	A	214	L	H	NH1	ARG	V	96
R	H	CG1	ILE	A	214	L	H	HD2	ARG	V	96
R	H	CG1	ILE	A	214	L	H	HH11	ARG	V	96
R	H	CG1	ILE	A	214	L	H	HH12	ARG	V	96
R	H	CG2	ILE	A	214	L	H	CD	ARG	V	96
R	H	CG2	ILE	A	214	L	H	NE	ARG	V	96
R	H	CG2	ILE	A	214	L	H	NH1	ARG	V	96
R	H	CG2	ILE	A	214	L	H	CZ	ARG	V	96
R	H	CG2	ILE	A	214	L	H	HD2	ARG	V	96
R	H	CG2	ILE	A	214	L	H	HD3	ARG	V	96
R	H	CG2	ILE	A	214	L	H	HH11	ARG	V	96
R	H	CG2	ILE	A	214	L	H	HH12	ARG	V	96
R	H	CD1	ILE	A	214	L	H	CD	ARG	V	96
R	H	CD1	ILE	A	214	L	H	NE	ARG	V	96
R	H	CD1	ILE	A	214	L	H	NH1	ARG	V	96
R	H	CD1	ILE	A	214	L	H	CZ	ARG	V	96
R	H	CD1	ILE	A	214	L	H	HD2	ARG	V	96
R	H	CD1	ILE	A	214	L	H	HH11	ARG	V	96
R	H	CD1	ILE	A	214	L	H	HH12	ARG	V	96
R	H	N	PHE	A	215	L	H	NH1	ARG	V	96
R	H	N	PHE	A	215	L	H	HH11	ARG	V	96
R	H	N	PHE	A	215	L	H	HH12	ARG	V	96
R	H	CB	PHE	A	215	L	H	OE1	GLU	V	87
R	H	CB	PHE	A	215	L	H	OE2	GLU	V	87
R	H	CG	PHE	A	215	L	H	HB1	ALA	V	83
R	H	CG	PHE	A	215	L	H	OE2	GLU	V	87
R	H	CG	PHE	A	215	L	S	HB1	ALA	V	90
R	H	CG	PHE	A	215	L	H	HH12	ARG	V	96
R	H	CD1	PHE	A	215	L	H	OE2	GLU	V	87
R	H	CD1	PHE	A	215	L	S	CB	ALA	V	90
R	H	CD1	PHE	A	215	L	S	HA	ALA	V	90
R	H	CD1	PHE	A	215	L	S	HB1	ALA	V	90
R	H	CD1	PHE	A	215	L	S	N	ALA	V	91
R	H	CD1	PHE	A	215	L	S	O	ALA	V	91
R	H	CD1	PHE	A	215	L	S	H	ALA	V	91
R	H	CD1	PHE	A	215	L	H	HH12	ARG	V	96
R	H	CD2	PHE	A	215	L	H	CB	ALA	V	83
R	H	CD2	PHE	A	215	L	H	HB1	ALA	V	83
R	H	CD2	PHE	A	215	L	H	HB3	ALA	V	83
R	H	CD2	PHE	A	215	L	S	HB1	ALA	V	90
R	H	CD2	PHE	A	215	L	H	HH12	ARG	V	96
R	H	CD2	PHE	A	215	L	H	HH22	ARG	V	96
R	H	CE1	PHE	A	215	L	H	HE22	GLN	V	80
R	H	CE1	PHE	A	215	L	H	HB1	ALA	V	83
R	H	CE1	PHE	A	215	L	S	CA	ALA	V	90
R	H	CE1	PHE	A	215	L	S	C	ALA	V	90
R	H	CE1	PHE	A	215	L	S	CB	ALA	V	90
R	H	CE1	PHE	A	215	L	S	HA	ALA	V	90
R	H	CE1	PHE	A	215	L	S	HB1	ALA	V	90
R	H	CE1	PHE	A	215	L	S	HB2	ALA	V	90
R	H	CE1	PHE	A	215	L	S	HB3	ALA	V	90
R	H	CE1	PHE	A	215	L	S	N	ALA	V	91
R	H	CE1	PHE	A	215	L	S	O	ALA	V	91
R	H	CE1	PHE	A	215	L	S	H	ALA	V	91
R	H	CE1	PHE	A	215	L	S	HD12	LEU	V	92
R	H	CE2	PHE	A	215	L	H	HE22	GLN	V	80
R	H	CE2	PHE	A	215	L	H	CB	ALA	V	83
R	H	CE2	PHE	A	215	L	H	HB1	ALA	V	83
R	H	CE2	PHE	A	215	L	H	HB2	ALA	V	83
R	H	CE2	PHE	A	215	L	H	HB3	ALA	V	83
R	H	CE2	PHE	A	215	L	S	CB	ALA	V	90
R	H	CE2	PHE	A	215	L	S	HB1	ALA	V	90
R	H	CE2	PHE	A	215	L	S	HB3	ALA	V	90
R	H	CE2	PHE	A	215	L	H	NH2	ARG	V	96
R	H	CE2	PHE	A	215	L	H	HH12	ARG	V	96
R	H	CE2	PHE	A	215	L	H	HH22	ARG	V	96
R	H	CZ	PHE	A	215	L	H	NE2	GLN	V	80
R	H	CZ	PHE	A	215	L	H	OE1	GLN	V	80
R	H	CZ	PHE	A	215	L	H	HE21	GLN	V	80
R	H	CZ	PHE	A	215	L	H	HE22	GLN	V	80
R	H	CZ	PHE	A	215	L	H	CB	ALA	V	83
R	H	CZ	PHE	A	215	L	H	HB1	ALA	V	83
R	H	CZ	PHE	A	215	L	H	HB2	ALA	V	83
R	H	CZ	PHE	A	215	L	S	CA	ALA	V	90
R	H	CZ	PHE	A	215	L	S	CB	ALA	V	90
R	H	CZ	PHE	A	215	L	S	HA	ALA	V	90
R	H	CZ	PHE	A	215	L	S	HB1	ALA	V	90
R	H	CZ	PHE	A	215	L	S	HB2	ALA	V	90
R	H	CZ	PHE	A	215	L	S	HB3	ALA	V	90
R	H	CZ	PHE	A	215	L	S	HD12	LEU	V	92
R	H	CZ	PHE	A	215	L	H	NH2	ARG	V	96
R	H	CZ	PHE	A	215	L	H	HH22	ARG	V	96
R	H	CB	LEU	A	218	L	S	O	ALA	V	91
R	H	CB	LEU	A	218	L	S	HB1	ALA	V	91
R	H	CB	LEU	A	218	L	S	HB2	ALA	V	91
R	H	CG	LEU	A	218	L	S	O	ALA	V	91
R	H	CG	LEU	A	218	L	S	HB2	ALA	V	91
R	H	CG	LEU	A	218	L	S	H	SER	V	93
R	H	CD1	LEU	A	218	L	S	CA	ALA	V	91
R	H	CD1	LEU	A	218	L	S	C	ALA	V	91
R	H	CD1	LEU	A	218	L	S	CB	ALA	V	91
R	H	CD1	LEU	A	218	L	S	O	ALA	V	91
R	H	CD1	LEU	A	218	L	S	HB1	ALA	V	91
R	H	CD1	LEU	A	218	L	S	HB2	ALA	V	91
R	H	CD1	LEU	A	218	L	S	N	LEU	V	92
R	H	CD1	LEU	A	218	L	S	CA	LEU	V	92
R	H	CD1	LEU	A	218	L	S	C	LEU	V	92
R	H	CD1	LEU	A	218	L	S	HA	LEU	V	92
R	H	CD1	LEU	A	218	L	S	N	SER	V	93
R	H	CD1	LEU	A	218	L	S	H	SER	V	93
R	H	CD2	LEU	A	218	L	S	CD	GLU	V	11
R	H	CD2	LEU	A	218	L	S	OE1	GLU	V	11
R	H	CD2	LEU	A	218	L	S	HG2	GLU	V	11
R	H	CD2	LEU	A	218	L	S	N	SER	V	93
R	H	CD2	LEU	A	218	L	S	H	SER	V	93
R	H	CD2	LEU	A	218	L	S	HA	SER	V	93
R	H	CD2	LEU	A	218	L	S	HB3	SER	V	93
R	H	CB	VAL	A	221	L	S	OE1	GLU	V	11
R	H	CG1	VAL	A	221	L	S	OE1	GLU	V	11
R	H	CG	LEU	A	222	L	S	OE2	GLU	V	11
R	H	CD1	LEU	A	222	L	S	OE2	GLU	V	11
R	H	CD1	LEU	A	222	L	S	HB1	ALA	V	91
R	H	CD1	LEU	A	222	L	S	HB3	ALA	V	91
R	H	CD2	LEU	A	222	L	S	CD	GLU	V	11
R	H	CD2	LEU	A	222	L	S	OE2	GLU	V	11

- 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