IID

Q15615_Q8NGY1.1 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	113	L	H	SER	V	83
R	H	SER	A	116	L	-	ASP	V	89
R	H	TYR	A	120	L	-	ASP	V	89
R	H	TYR	A	123	L	-	TRP	V	9
R	H	GLY	A	143	L	-	ALA	V	86
R	H	LEU	A	144	L	-	GLY	V	87
R	H	LEU	A	144	L	-	GLY	V	88
R	H	ALA	A	147	L	-	ALA	V	86
R	H	VAL	A	150	L	H	PHE	V	28
R	H	VAL	A	150	L	H	LEU	V	32
R	H	VAL	A	154	L	H	LEU	V	32
R	H	VAL	A	154	L	H	TYR	V	35
R	H	ILE	A	157	L	H	LEU	V	36
R	H	VAL	A	158	L	H	TYR	V	35
R	H	VAL	A	158	L	H	LEU	V	39
R	H	VAL	A	158	L	H	LEU	V	75
R	H	ALA	A	161	L	H	VAL	V	43
R	H	LEU	A	162	L	H	VAL	V	43
R	-	PRO	A	165	L	H	ILE	V	47
R	-	THR	A	190	L	H	ARG	V	50
R	-	ASP	A	191	L	H	ARG	V	50
R	H	SER	A	193	L	H	ARG	V	50
R	H	LEU	A	194	L	H	ILE	V	46
R	H	LEU	A	194	L	H	ARG	V	50
R	H	LEU	A	194	L	H	PHE	V	68
R	H	PHE	A	197	L	H	TRP	V	107
R	H	PHE	A	197	L	H	TYR	V	153
R	H	PHE	A	197	L	H	PHE	V	68
R	H	PHE	A	197	L	H	CYS	V	72
R	H	LEU	A	198	L	H	PHE	V	68
R	H	LEU	A	198	L	H	THR	V	71
R	H	LEU	A	198	L	H	CYS	V	72
R	H	LEU	A	198	L	H	LEU	V	75
R	-	GLU	A	2	L	-	GLY	V	313
R	H	ASN	A	202	L	H	LEU	V	75
R	H	LEU	A	205	L	H	PHE	V	103
R	H	ILE	A	209	L	H	GLY	V	96
R	H	TRP	A	210	L	H	ARG	V	80
R	H	LEU	A	212	L	S	SER	V	93
R	H	LEU	A	213	L	H	ARG	V	80
R	H	LEU	A	213	L	S	ALA	V	91
R	H	LEU	A	213	L	S	ILE	V	92
R	H	LEU	A	213	L	S	SER	V	93
R	H	ILE	A	216	L	-	ARG	V	10
R	H	ILE	A	216	L	S	ASP	V	11
R	H	ILE	A	216	L	S	SER	V	93
R	H	SER	A	217	L	S	ASP	V	11
R	H	VAL	A	220	L	-	ARG	V	10
R	H	VAL	A	220	L	-	THR	V	7
R	H	VAL	A	220	L	-	SER	V	8
R	H	VAL	A	220	L	-	TRP	V	9
R	H	VAL	A	223	L	-	ASN	V	5
R	H	VAL	A	223	L	-	THR	V	7
R	H	VAL	A	223	L	-	SER	V	8
R	H	MET	A	224	L	-	THR	V	7
R	H	MET	A	224	L	-	TRP	V	9
R	H	ARG	A	226	L	-	ASN	V	5
R	H	SER	A	227	L	-	ASN	V	5
R	-	PRO	A	3	L	-	GLY	V	313
R	-	GLN	A	4	L	-	GLY	V	313

- 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

Q15615_Q8NGY1.1 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	-	C	GLU	A	2	L	-	OXT	GLY	V	313
R	-	O	GLU	A	2	L	-	C	GLY	V	313
R	-	O	GLU	A	2	L	-	O	GLY	V	313
R	-	O	GLU	A	2	L	-	OXT	GLY	V	313
R	-	N	PRO	A	3	L	-	OXT	GLY	V	313
R	-	CA	PRO	A	3	L	-	OXT	GLY	V	313
R	-	N	GLN	A	4	L	-	OXT	GLY	V	313
R	-	N	GLN	A	4	L	-	H	GLY	V	313
R	-	CB	GLN	A	4	L	-	HA3	GLY	V	313
R	-	CG	GLN	A	4	L	-	HA3	GLY	V	313
R	-	CD	GLN	A	4	L	-	HA3	GLY	V	313
R	-	OE1	GLN	A	4	L	-	CA	GLY	V	313
R	-	OE1	GLN	A	4	L	-	HA3	GLY	V	313
R	H	CE1	PHE	A	113	L	H	HB2	SER	V	83
R	H	CE1	PHE	A	113	L	H	HB3	SER	V	83
R	H	C	SER	A	116	L	-	HB2	ASP	V	89
R	H	CB	SER	A	116	L	-	HB3	ASP	V	89
R	H	O	SER	A	116	L	-	HB2	ASP	V	89
R	H	CB	TYR	A	120	L	-	HB2	ASP	V	89
R	H	CE2	TYR	A	123	L	-	HH2	TRP	V	9
R	H	CE2	TYR	A	123	L	-	HZ3	TRP	V	9
R	H	OH	TYR	A	123	L	-	CH2	TRP	V	9
R	H	OH	TYR	A	123	L	-	CZ3	TRP	V	9
R	H	OH	TYR	A	123	L	-	HH2	TRP	V	9
R	H	OH	TYR	A	123	L	-	HZ3	TRP	V	9
R	H	CZ	TYR	A	123	L	-	HH2	TRP	V	9
R	H	CZ	TYR	A	123	L	-	HZ3	TRP	V	9
R	H	O	GLY	A	143	L	-	O	ALA	V	86
R	H	CG	LEU	A	144	L	-	O	GLY	V	87
R	H	CD2	LEU	A	144	L	-	CA	GLY	V	87
R	H	CD2	LEU	A	144	L	-	C	GLY	V	87
R	H	CD2	LEU	A	144	L	-	O	GLY	V	87
R	H	CD2	LEU	A	144	L	-	HA3	GLY	V	87
R	H	CD2	LEU	A	144	L	-	N	GLY	V	88
R	H	CD2	LEU	A	144	L	-	CA	GLY	V	88
R	H	CD2	LEU	A	144	L	-	HA2	GLY	V	88
R	H	N	ALA	A	147	L	-	HB1	ALA	V	86
R	H	CA	ALA	A	147	L	-	CB	ALA	V	86
R	H	CA	ALA	A	147	L	-	O	ALA	V	86
R	H	CA	ALA	A	147	L	-	HB1	ALA	V	86
R	H	CA	ALA	A	147	L	-	HB2	ALA	V	86
R	H	C	ALA	A	147	L	-	HB1	ALA	V	86
R	H	CB	ALA	A	147	L	-	CA	ALA	V	86
R	H	CB	ALA	A	147	L	-	C	ALA	V	86
R	H	CB	ALA	A	147	L	-	CB	ALA	V	86
R	H	CB	ALA	A	147	L	-	O	ALA	V	86
R	H	CB	ALA	A	147	L	-	HB1	ALA	V	86
R	H	CB	ALA	A	147	L	-	HB2	ALA	V	86
R	H	CB	ALA	A	147	L	-	HB3	ALA	V	86
R	H	CB	VAL	A	150	L	H	HZ	PHE	V	28
R	H	CG1	VAL	A	150	L	H	CE1	PHE	V	28
R	H	CG1	VAL	A	150	L	H	CZ	PHE	V	28
R	H	CG1	VAL	A	150	L	H	HE1	PHE	V	28
R	H	CG1	VAL	A	150	L	H	HZ	PHE	V	28
R	H	CG1	VAL	A	150	L	H	HD23	LEU	V	32
R	H	CB	VAL	A	154	L	H	HD13	LEU	V	32
R	H	CG1	VAL	A	154	L	H	HD13	LEU	V	32
R	H	CG1	VAL	A	154	L	H	HE1	TYR	V	35
R	H	CG2	VAL	A	154	L	H	CD1	LEU	V	32
R	H	CG2	VAL	A	154	L	H	HD12	LEU	V	32
R	H	CG2	VAL	A	154	L	H	HD13	LEU	V	32
R	H	CG2	VAL	A	154	L	H	HD22	LEU	V	32
R	H	CG2	ILE	A	157	L	H	HD23	LEU	V	36
R	H	CA	VAL	A	158	L	H	HD22	LEU	V	39
R	H	CB	VAL	A	158	L	H	HD22	LEU	V	39
R	H	CG1	VAL	A	158	L	H	HD22	LEU	V	39
R	H	CG1	VAL	A	158	L	H	HD23	LEU	V	75
R	H	CG2	VAL	A	158	L	H	OH	TYR	V	35
R	H	CG2	VAL	A	158	L	H	HE1	TYR	V	35
R	H	CG2	VAL	A	158	L	H	HH	TYR	V	35
R	H	CG2	VAL	A	158	L	H	CD2	LEU	V	39
R	H	CG2	VAL	A	158	L	H	HD21	LEU	V	39
R	H	CG2	VAL	A	158	L	H	HD22	LEU	V	39
R	H	CG2	VAL	A	158	L	H	HD23	LEU	V	39
R	H	O	ALA	A	161	L	H	HG13	VAL	V	43
R	H	CD2	LEU	A	162	L	H	HG22	VAL	V	43
R	H	CD2	LEU	A	162	L	H	HG23	VAL	V	43
R	-	CA	PRO	A	165	L	H	HD12	ILE	V	47
R	-	CB	PRO	A	165	L	H	CD1	ILE	V	47
R	-	CB	PRO	A	165	L	H	HG22	ILE	V	47
R	-	CB	PRO	A	165	L	H	HD11	ILE	V	47
R	-	CB	PRO	A	165	L	H	HD12	ILE	V	47
R	-	CB	PRO	A	165	L	H	HD13	ILE	V	47
R	-	CG	PRO	A	165	L	H	CD1	ILE	V	47
R	-	CG	PRO	A	165	L	H	HD11	ILE	V	47
R	-	CG	PRO	A	165	L	H	HD12	ILE	V	47
R	-	CG	PRO	A	165	L	H	HD13	ILE	V	47
R	-	OG1	THR	A	190	L	H	HH11	ARG	V	50
R	-	CA	ASP	A	191	L	H	HH12	ARG	V	50
R	-	C	ASP	A	191	L	H	HH12	ARG	V	50
R	-	CB	ASP	A	191	L	H	NH1	ARG	V	50
R	-	CB	ASP	A	191	L	H	HH11	ARG	V	50
R	-	CB	ASP	A	191	L	H	HH12	ARG	V	50
R	-	O	ASP	A	191	L	H	NH1	ARG	V	50
R	-	O	ASP	A	191	L	H	HH11	ARG	V	50
R	-	O	ASP	A	191	L	H	HH12	ARG	V	50
R	-	CG	ASP	A	191	L	H	HH12	ARG	V	50
R	-	CG	ASP	A	191	L	H	HH22	ARG	V	50
R	-	OD2	ASP	A	191	L	H	NH1	ARG	V	50
R	-	OD2	ASP	A	191	L	H	NH2	ARG	V	50
R	-	OD2	ASP	A	191	L	H	HH12	ARG	V	50
R	-	OD2	ASP	A	191	L	H	HH22	ARG	V	50
R	H	OG	SER	A	193	L	H	HH22	ARG	V	50
R	H	CA	LEU	A	194	L	H	HE2	PHE	V	68
R	H	C	LEU	A	194	L	H	HE2	PHE	V	68
R	H	CB	LEU	A	194	L	H	HH22	ARG	V	50
R	H	CB	LEU	A	194	L	H	HD2	PHE	V	68
R	H	CB	LEU	A	194	L	H	HE2	PHE	V	68
R	H	O	LEU	A	194	L	H	CE2	PHE	V	68
R	H	O	LEU	A	194	L	H	HE2	PHE	V	68
R	H	CG	LEU	A	194	L	H	HG22	ILE	V	46
R	H	CG	LEU	A	194	L	H	HD13	ILE	V	46
R	H	CG	LEU	A	194	L	H	CD2	PHE	V	68
R	H	CG	LEU	A	194	L	H	CE2	PHE	V	68
R	H	CG	LEU	A	194	L	H	HB2	PHE	V	68
R	H	CG	LEU	A	194	L	H	HD2	PHE	V	68
R	H	CG	LEU	A	194	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	194	L	H	CB	PHE	V	68
R	H	CD1	LEU	A	194	L	H	CG	PHE	V	68
R	H	CD1	LEU	A	194	L	H	CD1	PHE	V	68
R	H	CD1	LEU	A	194	L	H	CD2	PHE	V	68
R	H	CD1	LEU	A	194	L	H	CE1	PHE	V	68
R	H	CD1	LEU	A	194	L	H	CE2	PHE	V	68
R	H	CD1	LEU	A	194	L	H	CZ	PHE	V	68
R	H	CD1	LEU	A	194	L	H	HB2	PHE	V	68
R	H	CD1	LEU	A	194	L	H	HD2	PHE	V	68
R	H	CD1	LEU	A	194	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	194	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	194	L	H	CG2	ILE	V	46
R	H	CD2	LEU	A	194	L	H	CD1	ILE	V	46
R	H	CD2	LEU	A	194	L	H	HG12	ILE	V	46
R	H	CD2	LEU	A	194	L	H	HG22	ILE	V	46
R	H	CD2	LEU	A	194	L	H	HG23	ILE	V	46
R	H	CD2	LEU	A	194	L	H	HD11	ILE	V	46
R	H	CD2	LEU	A	194	L	H	HD13	ILE	V	46
R	H	CD2	LEU	A	194	L	H	CD2	PHE	V	68
R	H	CD2	LEU	A	194	L	H	HB2	PHE	V	68
R	H	CD2	LEU	A	194	L	H	HD2	PHE	V	68
R	H	CB	PHE	A	197	L	H	HE2	PHE	V	68
R	H	CB	PHE	A	197	L	H	HZ	PHE	V	68
R	H	CG	PHE	A	197	L	H	CZ	PHE	V	68
R	H	CG	PHE	A	197	L	H	HE2	PHE	V	68
R	H	CG	PHE	A	197	L	H	HZ	PHE	V	68
R	H	CD1	PHE	A	197	L	H	CE1	PHE	V	68
R	H	CD1	PHE	A	197	L	H	CE2	PHE	V	68
R	H	CD1	PHE	A	197	L	H	CZ	PHE	V	68
R	H	CD1	PHE	A	197	L	H	HE1	PHE	V	68
R	H	CD1	PHE	A	197	L	H	HE2	PHE	V	68
R	H	CD1	PHE	A	197	L	H	HZ	PHE	V	68
R	H	CD1	PHE	A	197	L	H	SG	CYS	V	72
R	H	CD2	PHE	A	197	L	H	HZ	PHE	V	68
R	H	CE1	PHE	A	197	L	H	CE1	PHE	V	68
R	H	CE1	PHE	A	197	L	H	CE2	PHE	V	68
R	H	CE1	PHE	A	197	L	H	CZ	PHE	V	68
R	H	CE1	PHE	A	197	L	H	HE1	PHE	V	68
R	H	CE1	PHE	A	197	L	H	HZ	PHE	V	68
R	H	CE1	PHE	A	197	L	H	SG	CYS	V	72
R	H	CE1	PHE	A	197	L	H	HG	CYS	V	72
R	H	CE1	PHE	A	197	L	H	CH2	TRP	V	107
R	H	CE1	PHE	A	197	L	H	CZ2	TRP	V	107
R	H	CE1	PHE	A	197	L	H	HH2	TRP	V	107
R	H	CE1	PHE	A	197	L	H	HZ2	TRP	V	107
R	H	CE2	PHE	A	197	L	H	HZ	PHE	V	68
R	H	CE2	PHE	A	197	L	H	HH2	TRP	V	107
R	H	CE2	PHE	A	197	L	H	HZ2	TRP	V	107
R	H	CZ	PHE	A	197	L	H	HZ	PHE	V	68
R	H	CZ	PHE	A	197	L	H	CH2	TRP	V	107
R	H	CZ	PHE	A	197	L	H	CZ2	TRP	V	107
R	H	CZ	PHE	A	197	L	H	HH2	TRP	V	107
R	H	CZ	PHE	A	197	L	H	HZ2	TRP	V	107
R	H	CZ	PHE	A	197	L	H	HH	TYR	V	153
R	H	N	LEU	A	198	L	H	HE2	PHE	V	68
R	H	O	LEU	A	198	L	H	HD13	LEU	V	75
R	H	CG	LEU	A	198	L	H	CE2	PHE	V	68
R	H	CG	LEU	A	198	L	H	HD2	PHE	V	68
R	H	CG	LEU	A	198	L	H	HE2	PHE	V	68
R	H	CG	LEU	A	198	L	H	HG23	THR	V	71
R	H	CD1	LEU	A	198	L	H	HD2	PHE	V	68
R	H	CD1	LEU	A	198	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	198	L	H	HG21	THR	V	71
R	H	CD2	LEU	A	198	L	H	CE2	PHE	V	68
R	H	CD2	LEU	A	198	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	198	L	H	CG2	THR	V	71
R	H	CD2	LEU	A	198	L	H	HG21	THR	V	71
R	H	CD2	LEU	A	198	L	H	HG23	THR	V	71
R	H	CD2	LEU	A	198	L	H	SG	CYS	V	72
R	H	CD2	LEU	A	198	L	H	HG	CYS	V	72
R	H	CD2	LEU	A	198	L	H	CD1	LEU	V	75
R	H	CD2	LEU	A	198	L	H	HD11	LEU	V	75
R	H	CD2	LEU	A	198	L	H	HD12	LEU	V	75
R	H	CD2	LEU	A	198	L	H	HD13	LEU	V	75
R	H	CB	ASN	A	202	L	H	HD13	LEU	V	75
R	H	CB	ASN	A	202	L	H	HD22	LEU	V	75
R	H	CG	ASN	A	202	L	H	HD22	LEU	V	75
R	H	ND2	ASN	A	202	L	H	HD22	LEU	V	75
R	H	OD1	ASN	A	202	L	H	CD2	LEU	V	75
R	H	OD1	ASN	A	202	L	H	HD21	LEU	V	75
R	H	OD1	ASN	A	202	L	H	HD22	LEU	V	75
R	H	OD1	ASN	A	202	L	H	HD23	LEU	V	75
R	H	CD1	LEU	A	205	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	205	L	H	CD2	PHE	V	103
R	H	CD2	LEU	A	205	L	H	CE2	PHE	V	103
R	H	CD2	LEU	A	205	L	H	HD2	PHE	V	103
R	H	CD2	LEU	A	205	L	H	HE2	PHE	V	103
R	H	CG1	ILE	A	209	L	H	HA2	GLY	V	96
R	H	CG2	ILE	A	209	L	H	HA2	GLY	V	96
R	H	CG2	ILE	A	209	L	H	HA3	GLY	V	96
R	H	CD2	TRP	A	210	L	H	HH11	ARG	V	80
R	H	CE2	TRP	A	210	L	H	NH1	ARG	V	80
R	H	CE2	TRP	A	210	L	H	HH11	ARG	V	80
R	H	CE2	TRP	A	210	L	H	HH12	ARG	V	80
R	H	CE3	TRP	A	210	L	H	NH1	ARG	V	80
R	H	CE3	TRP	A	210	L	H	HH11	ARG	V	80
R	H	CE3	TRP	A	210	L	H	HH12	ARG	V	80
R	H	CH2	TRP	A	210	L	H	CD	ARG	V	80
R	H	CH2	TRP	A	210	L	H	NE	ARG	V	80
R	H	CH2	TRP	A	210	L	H	NH1	ARG	V	80
R	H	CH2	TRP	A	210	L	H	NH2	ARG	V	80
R	H	CH2	TRP	A	210	L	H	CZ	ARG	V	80
R	H	CH2	TRP	A	210	L	H	HD2	ARG	V	80
R	H	CH2	TRP	A	210	L	H	HD3	ARG	V	80
R	H	CH2	TRP	A	210	L	H	HH11	ARG	V	80
R	H	CH2	TRP	A	210	L	H	HH12	ARG	V	80
R	H	CH2	TRP	A	210	L	H	HH22	ARG	V	80
R	H	CZ2	TRP	A	210	L	H	NH1	ARG	V	80
R	H	CZ2	TRP	A	210	L	H	CZ	ARG	V	80
R	H	CZ2	TRP	A	210	L	H	HD3	ARG	V	80
R	H	CZ2	TRP	A	210	L	H	HH11	ARG	V	80
R	H	CZ2	TRP	A	210	L	H	HH12	ARG	V	80
R	H	CZ3	TRP	A	210	L	H	NH1	ARG	V	80
R	H	CZ3	TRP	A	210	L	H	CZ	ARG	V	80
R	H	CZ3	TRP	A	210	L	H	HD3	ARG	V	80
R	H	CZ3	TRP	A	210	L	H	HH11	ARG	V	80
R	H	CZ3	TRP	A	210	L	H	HH12	ARG	V	80
R	H	CB	LEU	A	212	L	S	HG	SER	V	93
R	H	N	LEU	A	213	L	S	HB3	SER	V	93
R	H	CA	LEU	A	213	L	S	HB3	SER	V	93
R	H	CB	LEU	A	213	L	S	H	SER	V	93
R	H	CB	LEU	A	213	L	S	HB3	SER	V	93
R	H	CG	LEU	A	213	L	S	CA	ILE	V	92
R	H	CG	LEU	A	213	L	S	HA	ILE	V	92
R	H	CG	LEU	A	213	L	S	HG13	ILE	V	92
R	H	CG	LEU	A	213	L	S	N	SER	V	93
R	H	CG	LEU	A	213	L	S	CB	SER	V	93
R	H	CG	LEU	A	213	L	S	OG	SER	V	93
R	H	CG	LEU	A	213	L	S	H	SER	V	93
R	H	CG	LEU	A	213	L	S	HB3	SER	V	93
R	H	CD1	LEU	A	213	L	H	HH12	ARG	V	80
R	H	CD1	LEU	A	213	L	S	O	ALA	V	91
R	H	CD1	LEU	A	213	L	S	CA	ILE	V	92
R	H	CD1	LEU	A	213	L	S	HA	ILE	V	92
R	H	CD1	LEU	A	213	L	S	HG13	ILE	V	92
R	H	CD1	LEU	A	213	L	S	N	SER	V	93
R	H	CD1	LEU	A	213	L	S	H	SER	V	93
R	H	CD2	LEU	A	213	L	S	O	ALA	V	91
R	H	CD2	LEU	A	213	L	S	N	ILE	V	92
R	H	CD2	LEU	A	213	L	S	CA	ILE	V	92
R	H	CD2	LEU	A	213	L	S	C	ILE	V	92
R	H	CD2	LEU	A	213	L	S	O	ILE	V	92
R	H	CD2	LEU	A	213	L	S	HA	ILE	V	92
R	H	CD2	LEU	A	213	L	S	HG13	ILE	V	92
R	H	CD2	LEU	A	213	L	S	N	SER	V	93
R	H	CD2	LEU	A	213	L	S	CA	SER	V	93
R	H	CD2	LEU	A	213	L	S	CB	SER	V	93
R	H	CD2	LEU	A	213	L	S	OG	SER	V	93
R	H	CD2	LEU	A	213	L	S	H	SER	V	93
R	H	CD2	LEU	A	213	L	S	HA	SER	V	93
R	H	CD2	LEU	A	213	L	S	HB2	SER	V	93
R	H	CD2	LEU	A	213	L	S	HB3	SER	V	93
R	H	C	ILE	A	216	L	S	OD2	ASP	V	11
R	H	CB	ILE	A	216	L	S	OD1	ASP	V	11
R	H	CB	ILE	A	216	L	S	OD2	ASP	V	11
R	H	CB	ILE	A	216	L	S	HB3	SER	V	93
R	H	CG1	ILE	A	216	L	S	HB2	SER	V	93
R	H	CG1	ILE	A	216	L	S	HB3	SER	V	93
R	H	CG2	ILE	A	216	L	-	HB3	ARG	V	10
R	H	CG2	ILE	A	216	L	S	CG	ASP	V	11
R	H	CG2	ILE	A	216	L	S	OD1	ASP	V	11
R	H	CG2	ILE	A	216	L	S	OD2	ASP	V	11
R	H	CD1	ILE	A	216	L	S	OD1	ASP	V	11
R	H	CD1	ILE	A	216	L	S	CB	SER	V	93
R	H	CD1	ILE	A	216	L	S	OG	SER	V	93
R	H	CD1	ILE	A	216	L	S	HB2	SER	V	93
R	H	CD1	ILE	A	216	L	S	HB3	SER	V	93
R	H	CD1	ILE	A	216	L	S	HG	SER	V	93
R	H	N	SER	A	217	L	S	OD2	ASP	V	11
R	H	O	VAL	A	220	L	-	HG23	THR	V	7
R	H	CG1	VAL	A	220	L	-	HB	THR	V	7
R	H	CG2	VAL	A	220	L	-	C	SER	V	8
R	H	CG2	VAL	A	220	L	-	O	SER	V	8
R	H	CG2	VAL	A	220	L	-	HA	TRP	V	9
R	H	CG2	VAL	A	220	L	-	H	ARG	V	10
R	H	CA	VAL	A	223	L	-	HG23	THR	V	7
R	H	C	VAL	A	223	L	-	CG2	THR	V	7
R	H	C	VAL	A	223	L	-	HG22	THR	V	7
R	H	C	VAL	A	223	L	-	HG23	THR	V	7
R	H	CB	VAL	A	223	L	-	CG2	THR	V	7
R	H	CB	VAL	A	223	L	-	HA	THR	V	7
R	H	CB	VAL	A	223	L	-	HG22	THR	V	7
R	H	CB	VAL	A	223	L	-	HG23	THR	V	7
R	H	O	VAL	A	223	L	-	ND2	ASN	V	5
R	H	O	VAL	A	223	L	-	HB3	ASN	V	5
R	H	O	VAL	A	223	L	-	HD21	ASN	V	5
R	H	O	VAL	A	223	L	-	HG23	THR	V	7
R	H	CG1	VAL	A	223	L	-	HB3	ASN	V	5
R	H	CG1	VAL	A	223	L	-	N	THR	V	7
R	H	CG1	VAL	A	223	L	-	CA	THR	V	7
R	H	CG1	VAL	A	223	L	-	CB	THR	V	7
R	H	CG1	VAL	A	223	L	-	CG2	THR	V	7
R	H	CG1	VAL	A	223	L	-	HA	THR	V	7
R	H	CG1	VAL	A	223	L	-	HG22	THR	V	7
R	H	CG1	VAL	A	223	L	-	HG23	THR	V	7
R	H	CG1	VAL	A	223	L	-	H	SER	V	8
R	H	CG2	VAL	A	223	L	-	HA	THR	V	7
R	H	CG2	VAL	A	223	L	-	H	SER	V	8
R	H	N	MET	A	224	L	-	CG2	THR	V	7
R	H	N	MET	A	224	L	-	HG21	THR	V	7
R	H	N	MET	A	224	L	-	HG22	THR	V	7
R	H	N	MET	A	224	L	-	HG23	THR	V	7
R	H	CA	MET	A	224	L	-	CG2	THR	V	7
R	H	CA	MET	A	224	L	-	HG21	THR	V	7
R	H	CA	MET	A	224	L	-	HG23	THR	V	7
R	H	CB	MET	A	224	L	-	HG21	THR	V	7
R	H	CG	MET	A	224	L	-	CG2	THR	V	7
R	H	CG	MET	A	224	L	-	HG21	THR	V	7
R	H	CG	MET	A	224	L	-	HG23	THR	V	7
R	H	SD	MET	A	224	L	-	HG21	THR	V	7
R	H	SD	MET	A	224	L	-	HH2	TRP	V	9
R	H	CA	ARG	A	226	L	-	HD22	ASN	V	5
R	H	C	ARG	A	226	L	-	ND2	ASN	V	5
R	H	C	ARG	A	226	L	-	HD22	ASN	V	5
R	H	CB	ARG	A	226	L	-	CG	ASN	V	5
R	H	CB	ARG	A	226	L	-	ND2	ASN	V	5
R	H	CB	ARG	A	226	L	-	HD21	ASN	V	5
R	H	CB	ARG	A	226	L	-	HD22	ASN	V	5
R	H	O	ARG	A	226	L	-	HD22	ASN	V	5
R	H	CG	ARG	A	226	L	-	HD22	ASN	V	5
R	H	CD	ARG	A	226	L	-	OD1	ASN	V	5
R	H	CD	ARG	A	226	L	-	HD22	ASN	V	5
R	H	N	SER	A	227	L	-	ND2	ASN	V	5
R	H	N	SER	A	227	L	-	HD21	ASN	V	5
R	H	N	SER	A	227	L	-	HD22	ASN	V	5

- 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