IID

P0C7N5_Q8NGG0.1 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	ARG	A	139	L	-	SER	V	167
R	H	LEU	A	140	L	-	ARG	V	165
R	H	LEU	A	142	L	-	GLN	V	8
R	H	LEU	A	142	L	H	PHE	V	94
R	H	LEU	A	142	L	H	ASN	V	95
R	H	LEU	A	143	L	H	ILE	V	161
R	H	LEU	A	143	L	H	PHE	V	164
R	H	LEU	A	143	L	-	ARG	V	165
R	H	VAL	A	145	L	H	ASN	V	95
R	H	SER	A	146	L	H	PHE	V	94
R	H	SER	A	146	L	H	ASN	V	95
R	H	SER	A	146	L	H	ALA	V	98
R	H	LEU	A	147	L	H	THR	V	160
R	H	LEU	A	147	L	H	ILE	V	161
R	H	TYR	A	149	L	H	ASN	V	95
R	H	TYR	A	149	L	H	ALA	V	99
R	H	LEU	A	150	L	H	GLN	V	100
R	H	LEU	A	150	L	H	GLY	V	102
R	H	LEU	A	150	L	H	CYS	V	103
R	H	LEU	A	150	L	H	THR	V	160
R	H	LEU	A	150	L	H	ALA	V	98
R	H	LEU	A	150	L	H	ALA	V	99
R	H	TYR	A	151	L	H	LEU	V	157
R	H	PHE	A	153	L	H	CYS	V	103
R	H	PHE	A	153	L	H	VAL	V	76
R	H	PHE	A	153	L	H	ALA	V	99
R	H	SER	A	154	L	H	CYS	V	103
R	H	ILE	A	157	L	H	CYS	V	103
R	H	ILE	A	157	L	H	PHE	V	107
R	H	ILE	A	157	L	H	PHE	V	68
R	H	ILE	A	157	L	H	PHE	V	71
R	H	ILE	A	157	L	H	CYS	V	72
R	H	ILE	A	157	L	H	VAL	V	76
R	H	VAL	A	158	L	H	PHE	V	107
R	H	VAL	A	158	L	H	PHE	V	68
R	H	VAL	A	159	L	H	PHE	V	68
R	H	PRO	A	161	L	H	LEU	V	43
R	H	PRO	A	161	L	H	PHE	V	68
R	H	PRO	A	161	L	H	PHE	V	71
R	H	CYS	A	162	L	H	ARG	V	50
R	H	CYS	A	162	L	H	PHE	V	68
R	H	PHE	A	164	L	H	LEU	V	47
R	H	SER	A	165	L	H	ILE	V	46
R	H	SER	A	165	L	H	LEU	V	47
R	H	SER	A	165	L	H	ARG	V	50
R	-	VAL	A	166	L	H	LEU	V	47
R	-	VAL	A	166	L	H	ARG	V	50
R	-	SER	A	167	L	H	LEU	V	47
R	-	SER	A	167	L	H	THR	V	51
R	-	SER	A	190	L	H	ARG	V	50
R	-	SER	A	190	L	H	THR	V	51
R	-	ASP	A	191	L	H	ARG	V	50
R	H	TYR	A	193	L	H	ILE	V	142
R	H	ILE	A	194	L	H	ARG	V	50
R	H	ILE	A	194	L	H	PHE	V	61
R	H	PRO	A	195	L	H	ARG	V	50
R	-	PRO	A	3	L	H	ILE	V	306
R	-	PRO	A	3	L	H	ASN	V	307
R	-	GLU	A	4	L	H	ASN	V	307
R	-	ASN	A	5	L	H	ASN	V	307
R	-	ASN	A	5	L	H	LYS	V	308
R	-	ASN	A	5	L	-	ASN	V	309
R	-	PHE	A	6	L	H	LYS	V	308
R	-	ARG	A	8	L	H	LEU	V	47

- 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

P0C7N5_Q8NGG0.1 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	-	CA	PRO	A	3	L	H	CG	ASN	V	307
R	-	CA	PRO	A	3	L	H	OD1	ASN	V	307
R	-	CA	PRO	A	3	L	H	HA	ASN	V	307
R	-	CA	PRO	A	3	L	H	HB3	ASN	V	307
R	-	C	PRO	A	3	L	H	HA	ASN	V	307
R	-	C	PRO	A	3	L	H	HB3	ASN	V	307
R	-	CB	PRO	A	3	L	H	N	ASN	V	307
R	-	CB	PRO	A	3	L	H	CA	ASN	V	307
R	-	CB	PRO	A	3	L	H	C	ASN	V	307
R	-	CB	PRO	A	3	L	H	CB	ASN	V	307
R	-	CB	PRO	A	3	L	H	O	ASN	V	307
R	-	CB	PRO	A	3	L	H	CG	ASN	V	307
R	-	CB	PRO	A	3	L	H	ND2	ASN	V	307
R	-	CB	PRO	A	3	L	H	OD1	ASN	V	307
R	-	CB	PRO	A	3	L	H	HA	ASN	V	307
R	-	CB	PRO	A	3	L	H	HB3	ASN	V	307
R	-	O	PRO	A	3	L	H	O	ASN	V	307
R	-	O	PRO	A	3	L	H	HA	ASN	V	307
R	-	CG	PRO	A	3	L	H	HG21	ILE	V	306
R	-	CG	PRO	A	3	L	H	CA	ASN	V	307
R	-	CG	PRO	A	3	L	H	OD1	ASN	V	307
R	-	CG	PRO	A	3	L	H	HA	ASN	V	307
R	-	N	GLU	A	4	L	H	HB3	ASN	V	307
R	-	C	GLU	A	4	L	H	O	ASN	V	307
R	-	C	GLU	A	4	L	H	HB3	ASN	V	307
R	-	O	GLU	A	4	L	H	CB	ASN	V	307
R	-	O	GLU	A	4	L	H	O	ASN	V	307
R	-	O	GLU	A	4	L	H	HB3	ASN	V	307
R	-	N	ASN	A	5	L	H	O	ASN	V	307
R	-	CA	ASN	A	5	L	H	O	ASN	V	307
R	-	CA	ASN	A	5	L	H	HA	LYS	V	308
R	-	CB	ASN	A	5	L	H	O	ASN	V	307
R	-	CB	ASN	A	5	L	H	HA	LYS	V	308
R	-	CG	ASN	A	5	L	H	O	ASN	V	307
R	-	CG	ASN	A	5	L	H	C	LYS	V	308
R	-	CG	ASN	A	5	L	H	O	LYS	V	308
R	-	CG	ASN	A	5	L	H	HA	LYS	V	308
R	-	OD1	ASN	A	5	L	H	C	ASN	V	307
R	-	OD1	ASN	A	5	L	H	O	ASN	V	307
R	-	OD1	ASN	A	5	L	H	N	LYS	V	308
R	-	OD1	ASN	A	5	L	H	CA	LYS	V	308
R	-	OD1	ASN	A	5	L	H	C	LYS	V	308
R	-	OD1	ASN	A	5	L	H	O	LYS	V	308
R	-	OD1	ASN	A	5	L	H	HA	LYS	V	308
R	-	OD1	ASN	A	5	L	-	N	ASN	V	309
R	-	OD1	ASN	A	5	L	-	CA	ASN	V	309
R	-	OD1	ASN	A	5	L	-	C	ASN	V	309
R	-	OD1	ASN	A	5	L	-	OXT	ASN	V	309
R	-	OD1	ASN	A	5	L	-	H	ASN	V	309
R	-	O	PHE	A	6	L	H	HG3	LYS	V	308
R	-	O	PHE	A	6	L	H	HE2	LYS	V	308
R	-	O	PHE	A	6	L	H	HE3	LYS	V	308
R	-	NH1	ARG	A	8	L	H	CD1	LEU	V	47
R	-	NH1	ARG	A	8	L	H	HD12	LEU	V	47
R	-	NH1	ARG	A	8	L	H	HD13	LEU	V	47
R	-	NH2	ARG	A	8	L	H	CD1	LEU	V	47
R	-	NH2	ARG	A	8	L	H	HD12	LEU	V	47
R	-	NH2	ARG	A	8	L	H	HD13	LEU	V	47
R	-	CZ	ARG	A	8	L	H	CD1	LEU	V	47
R	-	CZ	ARG	A	8	L	H	HD12	LEU	V	47
R	-	CZ	ARG	A	8	L	H	HD13	LEU	V	47
R	H	CD	ARG	A	139	L	-	OG	SER	V	167
R	H	CD	ARG	A	139	L	-	HG	SER	V	167
R	H	NE	ARG	A	139	L	-	OG	SER	V	167
R	H	NE	ARG	A	139	L	-	HG	SER	V	167
R	H	NH1	ARG	A	139	L	-	OG	SER	V	167
R	H	NH1	ARG	A	139	L	-	HG	SER	V	167
R	H	NH2	ARG	A	139	L	-	CB	SER	V	167
R	H	NH2	ARG	A	139	L	-	OG	SER	V	167
R	H	NH2	ARG	A	139	L	-	HB2	SER	V	167
R	H	NH2	ARG	A	139	L	-	HB3	SER	V	167
R	H	NH2	ARG	A	139	L	-	HG	SER	V	167
R	H	CZ	ARG	A	139	L	-	CB	SER	V	167
R	H	CZ	ARG	A	139	L	-	OG	SER	V	167
R	H	CZ	ARG	A	139	L	-	HB3	SER	V	167
R	H	CZ	ARG	A	139	L	-	HG	SER	V	167
R	H	CD1	LEU	A	140	L	-	NH2	ARG	V	165
R	H	CD1	LEU	A	140	L	-	CZ	ARG	V	165
R	H	CD1	LEU	A	140	L	-	HE	ARG	V	165
R	H	CD1	LEU	A	140	L	-	HH21	ARG	V	165
R	H	CD1	LEU	A	140	L	-	HH22	ARG	V	165
R	H	C	LEU	A	142	L	H	HE1	PHE	V	94
R	H	CB	LEU	A	142	L	-	HE22	GLN	V	8
R	H	O	LEU	A	142	L	H	HE1	PHE	V	94
R	H	O	LEU	A	142	L	H	OD1	ASN	V	95
R	H	CG	LEU	A	142	L	-	OE1	GLN	V	8
R	H	CG	LEU	A	142	L	-	HE22	GLN	V	8
R	H	CD1	LEU	A	142	L	-	CD	GLN	V	8
R	H	CD1	LEU	A	142	L	-	NE2	GLN	V	8
R	H	CD1	LEU	A	142	L	-	OE1	GLN	V	8
R	H	CD1	LEU	A	142	L	-	HE21	GLN	V	8
R	H	CD1	LEU	A	142	L	-	HE22	GLN	V	8
R	H	CB	LEU	A	143	L	-	CG	ARG	V	165
R	H	CB	LEU	A	143	L	-	HA	ARG	V	165
R	H	CB	LEU	A	143	L	-	HG2	ARG	V	165
R	H	CB	LEU	A	143	L	-	HG3	ARG	V	165
R	H	CB	LEU	A	143	L	-	HE	ARG	V	165
R	H	CG	LEU	A	143	L	H	HA	ILE	V	161
R	H	CG	LEU	A	143	L	H	HG13	ILE	V	161
R	H	CG	LEU	A	143	L	H	HG22	ILE	V	161
R	H	CG	LEU	A	143	L	-	CG	ARG	V	165
R	H	CG	LEU	A	143	L	-	CD	ARG	V	165
R	H	CG	LEU	A	143	L	-	NE	ARG	V	165
R	H	CG	LEU	A	143	L	-	HG2	ARG	V	165
R	H	CG	LEU	A	143	L	-	HG3	ARG	V	165
R	H	CG	LEU	A	143	L	-	HE	ARG	V	165
R	H	CD1	LEU	A	143	L	H	CA	ILE	V	161
R	H	CD1	LEU	A	143	L	H	C	ILE	V	161
R	H	CD1	LEU	A	143	L	H	O	ILE	V	161
R	H	CD1	LEU	A	143	L	H	CG2	ILE	V	161
R	H	CD1	LEU	A	143	L	H	HA	ILE	V	161
R	H	CD1	LEU	A	143	L	H	HG13	ILE	V	161
R	H	CD1	LEU	A	143	L	H	HG22	ILE	V	161
R	H	CD1	LEU	A	143	L	H	C	PHE	V	164
R	H	CD1	LEU	A	143	L	H	HB2	PHE	V	164
R	H	CD1	LEU	A	143	L	H	HB3	PHE	V	164
R	H	CD1	LEU	A	143	L	-	N	ARG	V	165
R	H	CD1	LEU	A	143	L	-	CG	ARG	V	165
R	H	CD1	LEU	A	143	L	-	H	ARG	V	165
R	H	CD1	LEU	A	143	L	-	HG2	ARG	V	165
R	H	CD1	LEU	A	143	L	-	HG3	ARG	V	165
R	H	CD1	LEU	A	143	L	-	HE	ARG	V	165
R	H	CD2	LEU	A	143	L	H	O	ILE	V	161
R	H	CD2	LEU	A	143	L	H	CG2	ILE	V	161
R	H	CD2	LEU	A	143	L	H	HG21	ILE	V	161
R	H	CD2	LEU	A	143	L	H	HG22	ILE	V	161
R	H	CD2	LEU	A	143	L	-	CB	ARG	V	165
R	H	CD2	LEU	A	143	L	-	CG	ARG	V	165
R	H	CD2	LEU	A	143	L	-	CD	ARG	V	165
R	H	CD2	LEU	A	143	L	-	NE	ARG	V	165
R	H	CD2	LEU	A	143	L	-	NH2	ARG	V	165
R	H	CD2	LEU	A	143	L	-	CZ	ARG	V	165
R	H	CD2	LEU	A	143	L	-	HG2	ARG	V	165
R	H	CD2	LEU	A	143	L	-	HG3	ARG	V	165
R	H	CD2	LEU	A	143	L	-	HD2	ARG	V	165
R	H	CD2	LEU	A	143	L	-	HD3	ARG	V	165
R	H	CD2	LEU	A	143	L	-	HE	ARG	V	165
R	H	CD2	LEU	A	143	L	-	HH21	ARG	V	165
R	H	CG1	VAL	A	145	L	H	ND2	ASN	V	95
R	H	CG1	VAL	A	145	L	H	HD22	ASN	V	95
R	H	N	SER	A	146	L	H	OD1	ASN	V	95
R	H	CA	SER	A	146	L	H	CG	ASN	V	95
R	H	CA	SER	A	146	L	H	OD1	ASN	V	95
R	H	CA	SER	A	146	L	H	HA	ASN	V	95
R	H	CA	SER	A	146	L	H	HB2	ASN	V	95
R	H	CB	SER	A	146	L	H	HD1	PHE	V	94
R	H	CB	SER	A	146	L	H	HE1	PHE	V	94
R	H	CB	SER	A	146	L	H	CG	ASN	V	95
R	H	CB	SER	A	146	L	H	OD1	ASN	V	95
R	H	CB	SER	A	146	L	H	HA	ASN	V	95
R	H	CB	SER	A	146	L	H	HB1	ALA	V	98
R	H	CB	SER	A	146	L	H	HB2	ALA	V	98
R	H	CB	SER	A	146	L	H	HB3	ALA	V	98
R	H	O	SER	A	146	L	H	HB2	ALA	V	98
R	H	OG	SER	A	146	L	H	CD1	PHE	V	94
R	H	OG	SER	A	146	L	H	CE1	PHE	V	94
R	H	OG	SER	A	146	L	H	HD1	PHE	V	94
R	H	OG	SER	A	146	L	H	HE1	PHE	V	94
R	H	OG	SER	A	146	L	H	CA	ASN	V	95
R	H	OG	SER	A	146	L	H	CG	ASN	V	95
R	H	OG	SER	A	146	L	H	OD1	ASN	V	95
R	H	OG	SER	A	146	L	H	HA	ASN	V	95
R	H	CB	LEU	A	147	L	H	HG13	ILE	V	161
R	H	CG	LEU	A	147	L	H	CG1	ILE	V	161
R	H	CG	LEU	A	147	L	H	CD1	ILE	V	161
R	H	CG	LEU	A	147	L	H	HA	ILE	V	161
R	H	CG	LEU	A	147	L	H	HG12	ILE	V	161
R	H	CG	LEU	A	147	L	H	HG13	ILE	V	161
R	H	CG	LEU	A	147	L	H	HD11	ILE	V	161
R	H	CD1	LEU	A	147	L	H	CB	ILE	V	161
R	H	CD1	LEU	A	147	L	H	CG1	ILE	V	161
R	H	CD1	LEU	A	147	L	H	CG2	ILE	V	161
R	H	CD1	LEU	A	147	L	H	CD1	ILE	V	161
R	H	CD1	LEU	A	147	L	H	HA	ILE	V	161
R	H	CD1	LEU	A	147	L	H	HG12	ILE	V	161
R	H	CD1	LEU	A	147	L	H	HG13	ILE	V	161
R	H	CD1	LEU	A	147	L	H	HG22	ILE	V	161
R	H	CD1	LEU	A	147	L	H	HG23	ILE	V	161
R	H	CD1	LEU	A	147	L	H	HD11	ILE	V	161
R	H	CD1	LEU	A	147	L	H	HD12	ILE	V	161
R	H	CD1	LEU	A	147	L	H	HD13	ILE	V	161
R	H	CD2	LEU	A	147	L	H	HB	THR	V	160
R	H	CD2	LEU	A	147	L	H	HG22	THR	V	160
R	H	CD2	LEU	A	147	L	H	N	ILE	V	161
R	H	CD2	LEU	A	147	L	H	CA	ILE	V	161
R	H	CD2	LEU	A	147	L	H	CB	ILE	V	161
R	H	CD2	LEU	A	147	L	H	CG1	ILE	V	161
R	H	CD2	LEU	A	147	L	H	CD1	ILE	V	161
R	H	CD2	LEU	A	147	L	H	H	ILE	V	161
R	H	CD2	LEU	A	147	L	H	HA	ILE	V	161
R	H	CD2	LEU	A	147	L	H	HG12	ILE	V	161
R	H	CD2	LEU	A	147	L	H	HG13	ILE	V	161
R	H	CD2	LEU	A	147	L	H	HD11	ILE	V	161
R	H	C	TYR	A	149	L	H	HB2	ALA	V	99
R	H	CB	TYR	A	149	L	H	HB2	ASN	V	95
R	H	O	TYR	A	149	L	H	HB2	ALA	V	99
R	H	CD2	TYR	A	149	L	H	ND2	ASN	V	95
R	H	CD2	TYR	A	149	L	H	HB2	ASN	V	95
R	H	CD2	TYR	A	149	L	H	HD21	ASN	V	95
R	H	CE2	TYR	A	149	L	H	ND2	ASN	V	95
R	H	CE2	TYR	A	149	L	H	HD21	ASN	V	95
R	H	N	LEU	A	150	L	H	HB2	ALA	V	99
R	H	CA	LEU	A	150	L	H	CA	ALA	V	99
R	H	CA	LEU	A	150	L	H	CB	ALA	V	99
R	H	CA	LEU	A	150	L	H	HA	ALA	V	99
R	H	CA	LEU	A	150	L	H	HB1	ALA	V	99
R	H	CA	LEU	A	150	L	H	HB2	ALA	V	99
R	H	C	LEU	A	150	L	H	HA	ALA	V	99
R	H	C	LEU	A	150	L	H	HB2	ALA	V	99
R	H	CB	LEU	A	150	L	H	N	ALA	V	99
R	H	CB	LEU	A	150	L	H	CA	ALA	V	99
R	H	CB	LEU	A	150	L	H	CB	ALA	V	99
R	H	CB	LEU	A	150	L	H	HA	ALA	V	99
R	H	CB	LEU	A	150	L	H	HB1	ALA	V	99
R	H	CB	LEU	A	150	L	H	HB2	ALA	V	99
R	H	O	LEU	A	150	L	H	HA	ALA	V	99
R	H	O	LEU	A	150	L	H	HB1	ALA	V	99
R	H	O	LEU	A	150	L	H	HG	CYS	V	103
R	H	CG	LEU	A	150	L	H	C	ALA	V	98
R	H	CG	LEU	A	150	L	H	O	ALA	V	98
R	H	CG	LEU	A	150	L	H	N	ALA	V	99
R	H	CG	LEU	A	150	L	H	CA	ALA	V	99
R	H	CG	LEU	A	150	L	H	C	ALA	V	99
R	H	CG	LEU	A	150	L	H	CB	ALA	V	99
R	H	CG	LEU	A	150	L	H	O	ALA	V	99
R	H	CG	LEU	A	150	L	H	HA	ALA	V	99
R	H	CG	LEU	A	150	L	H	HB1	ALA	V	99
R	H	CG	LEU	A	150	L	H	HB2	ALA	V	99
R	H	CG	LEU	A	150	L	H	HA3	GLY	V	102
R	H	CG	LEU	A	150	L	H	HG	CYS	V	103
R	H	CG	LEU	A	150	L	H	HG21	THR	V	160
R	H	CD1	LEU	A	150	L	H	C	ALA	V	98
R	H	CD1	LEU	A	150	L	H	O	ALA	V	98
R	H	CD1	LEU	A	150	L	H	N	ALA	V	99
R	H	CD1	LEU	A	150	L	H	CA	ALA	V	99
R	H	CD1	LEU	A	150	L	H	C	ALA	V	99
R	H	CD1	LEU	A	150	L	H	CB	ALA	V	99
R	H	CD1	LEU	A	150	L	H	O	ALA	V	99
R	H	CD1	LEU	A	150	L	H	H	ALA	V	99
R	H	CD1	LEU	A	150	L	H	HA	ALA	V	99
R	H	CD1	LEU	A	150	L	H	HB1	ALA	V	99
R	H	CD1	LEU	A	150	L	H	HB2	ALA	V	99
R	H	CD1	LEU	A	150	L	H	HB3	ALA	V	99
R	H	CD1	LEU	A	150	L	H	N	GLN	V	100
R	H	CD1	LEU	A	150	L	H	H	GLY	V	102
R	H	CD1	LEU	A	150	L	H	HA3	GLY	V	102
R	H	CD1	LEU	A	150	L	H	H	CYS	V	103
R	H	CD1	LEU	A	150	L	H	HG	CYS	V	103
R	H	CD2	LEU	A	150	L	H	C	ALA	V	98
R	H	CD2	LEU	A	150	L	H	O	ALA	V	98
R	H	CD2	LEU	A	150	L	H	HB1	ALA	V	98
R	H	CD2	LEU	A	150	L	H	N	ALA	V	99
R	H	CD2	LEU	A	150	L	H	CA	ALA	V	99
R	H	CD2	LEU	A	150	L	H	HA	ALA	V	99
R	H	CD2	LEU	A	150	L	H	CA	GLY	V	102
R	H	CD2	LEU	A	150	L	H	H	GLY	V	102
R	H	CD2	LEU	A	150	L	H	HA3	GLY	V	102
R	H	CD2	LEU	A	150	L	H	CB	THR	V	160
R	H	CD2	LEU	A	150	L	H	CG2	THR	V	160
R	H	CD2	LEU	A	150	L	H	OG1	THR	V	160
R	H	CD2	LEU	A	150	L	H	HB	THR	V	160
R	H	CD2	LEU	A	150	L	H	HG21	THR	V	160
R	H	CD2	LEU	A	150	L	H	HG22	THR	V	160
R	H	CD2	LEU	A	150	L	H	HG23	THR	V	160
R	H	CB	TYR	A	151	L	H	HD22	LEU	V	157
R	H	CD2	TYR	A	151	L	H	HD12	LEU	V	157
R	H	CD2	TYR	A	151	L	H	HD22	LEU	V	157
R	H	CE2	TYR	A	151	L	H	HD12	LEU	V	157
R	H	CB	PHE	A	153	L	H	HB1	ALA	V	99
R	H	CG	PHE	A	153	L	H	HB1	ALA	V	99
R	H	CD1	PHE	A	153	L	H	HB1	ALA	V	99
R	H	CD1	PHE	A	153	L	H	SG	CYS	V	103
R	H	CD1	PHE	A	153	L	H	HG	CYS	V	103
R	H	CE1	PHE	A	153	L	H	HG23	VAL	V	76
R	H	CA	SER	A	154	L	H	SG	CYS	V	103
R	H	CA	SER	A	154	L	H	HG	CYS	V	103
R	H	CB	SER	A	154	L	H	SG	CYS	V	103
R	H	CB	SER	A	154	L	H	HG	CYS	V	103
R	H	OG	SER	A	154	L	H	SG	CYS	V	103
R	H	OG	SER	A	154	L	H	HA	CYS	V	103
R	H	OG	SER	A	154	L	H	HG	CYS	V	103
R	H	O	ILE	A	157	L	H	HE2	PHE	V	68
R	H	O	ILE	A	157	L	H	HZ	PHE	V	68
R	H	O	ILE	A	157	L	H	HE1	PHE	V	71
R	H	O	ILE	A	157	L	H	SG	CYS	V	72
R	H	CG1	ILE	A	157	L	H	HE2	PHE	V	107
R	H	CG1	ILE	A	157	L	H	HZ	PHE	V	107
R	H	CD1	ILE	A	157	L	H	CG2	VAL	V	76
R	H	CD1	ILE	A	157	L	H	HG21	VAL	V	76
R	H	CD1	ILE	A	157	L	H	HG22	VAL	V	76
R	H	CD1	ILE	A	157	L	H	HG23	VAL	V	76
R	H	CD1	ILE	A	157	L	H	SG	CYS	V	103
R	H	CD1	ILE	A	157	L	H	HB3	CYS	V	103
R	H	CD1	ILE	A	157	L	H	CE2	PHE	V	107
R	H	CD1	ILE	A	157	L	H	HE2	PHE	V	107
R	H	N	VAL	A	158	L	H	HZ	PHE	V	68
R	H	CA	VAL	A	158	L	H	CE2	PHE	V	68
R	H	CA	VAL	A	158	L	H	CZ	PHE	V	68
R	H	CA	VAL	A	158	L	H	HE2	PHE	V	68
R	H	CA	VAL	A	158	L	H	HZ	PHE	V	68
R	H	C	VAL	A	158	L	H	CE2	PHE	V	68
R	H	C	VAL	A	158	L	H	CZ	PHE	V	68
R	H	C	VAL	A	158	L	H	HE2	PHE	V	68
R	H	C	VAL	A	158	L	H	HZ	PHE	V	68
R	H	CB	VAL	A	158	L	H	CZ	PHE	V	68
R	H	CB	VAL	A	158	L	H	HE1	PHE	V	68
R	H	CB	VAL	A	158	L	H	HZ	PHE	V	68
R	H	CB	VAL	A	158	L	H	HZ	PHE	V	107
R	H	O	VAL	A	158	L	H	CE2	PHE	V	68
R	H	O	VAL	A	158	L	H	CZ	PHE	V	68
R	H	O	VAL	A	158	L	H	HE2	PHE	V	68
R	H	O	VAL	A	158	L	H	HZ	PHE	V	68
R	H	CG1	VAL	A	158	L	H	CE1	PHE	V	68
R	H	CG1	VAL	A	158	L	H	CZ	PHE	V	68
R	H	CG1	VAL	A	158	L	H	HE1	PHE	V	68
R	H	CG1	VAL	A	158	L	H	HZ	PHE	V	68
R	H	CG2	VAL	A	158	L	H	CZ	PHE	V	68
R	H	CG2	VAL	A	158	L	H	HE1	PHE	V	68
R	H	CG2	VAL	A	158	L	H	HZ	PHE	V	68
R	H	CG2	VAL	A	158	L	H	CE1	PHE	V	107
R	H	CG2	VAL	A	158	L	H	CZ	PHE	V	107
R	H	CG2	VAL	A	158	L	H	HE1	PHE	V	107
R	H	CG2	VAL	A	158	L	H	HZ	PHE	V	107
R	H	N	VAL	A	159	L	H	HZ	PHE	V	68
R	H	CA	PRO	A	161	L	H	HE1	PHE	V	71
R	H	C	PRO	A	161	L	H	HE2	PHE	V	68
R	H	CB	PRO	A	161	L	H	HD23	LEU	V	43
R	H	CB	PRO	A	161	L	H	HE2	PHE	V	68
R	H	CB	PRO	A	161	L	H	CD1	PHE	V	71
R	H	CB	PRO	A	161	L	H	CE1	PHE	V	71
R	H	CB	PRO	A	161	L	H	CZ	PHE	V	71
R	H	CB	PRO	A	161	L	H	HE1	PHE	V	71
R	H	CB	PRO	A	161	L	H	HZ	PHE	V	71
R	H	CG	PRO	A	161	L	H	CE1	PHE	V	71
R	H	CG	PRO	A	161	L	H	CZ	PHE	V	71
R	H	CG	PRO	A	161	L	H	HE1	PHE	V	71
R	H	CG	PRO	A	161	L	H	HZ	PHE	V	71
R	H	CD	PRO	A	161	L	H	HE1	PHE	V	71
R	H	N	CYS	A	162	L	H	HE2	PHE	V	68
R	H	CA	CYS	A	162	L	H	HH12	ARG	V	50
R	H	CA	CYS	A	162	L	H	HH22	ARG	V	50
R	H	CA	CYS	A	162	L	H	HE2	PHE	V	68
R	H	C	CYS	A	162	L	H	HH12	ARG	V	50
R	H	CB	CYS	A	162	L	H	HH22	ARG	V	50
R	H	CB	CYS	A	162	L	H	HE2	PHE	V	68
R	H	O	CYS	A	162	L	H	NH1	ARG	V	50
R	H	O	CYS	A	162	L	H	HH11	ARG	V	50
R	H	O	CYS	A	162	L	H	HH12	ARG	V	50
R	H	O	CYS	A	162	L	H	HH22	ARG	V	50
R	H	SG	CYS	A	162	L	H	NH1	ARG	V	50
R	H	SG	CYS	A	162	L	H	NH2	ARG	V	50
R	H	SG	CYS	A	162	L	H	CZ	ARG	V	50
R	H	SG	CYS	A	162	L	H	HH12	ARG	V	50
R	H	SG	CYS	A	162	L	H	HH21	ARG	V	50
R	H	SG	CYS	A	162	L	H	HH22	ARG	V	50
R	H	C	PHE	A	164	L	H	HD22	LEU	V	47
R	H	O	PHE	A	164	L	H	HD22	LEU	V	47
R	H	N	SER	A	165	L	H	HD22	LEU	V	47
R	H	CA	SER	A	165	L	H	CD2	LEU	V	47
R	H	CA	SER	A	165	L	H	HG	LEU	V	47
R	H	CA	SER	A	165	L	H	HD21	LEU	V	47
R	H	CA	SER	A	165	L	H	HD22	LEU	V	47
R	H	C	SER	A	165	L	H	CG	LEU	V	47
R	H	C	SER	A	165	L	H	CD2	LEU	V	47
R	H	C	SER	A	165	L	H	HA	LEU	V	47
R	H	C	SER	A	165	L	H	HG	LEU	V	47
R	H	C	SER	A	165	L	H	HD21	LEU	V	47
R	H	C	SER	A	165	L	H	HD22	LEU	V	47
R	H	C	SER	A	165	L	H	HD23	LEU	V	47
R	H	C	SER	A	165	L	H	HD2	ARG	V	50
R	H	C	SER	A	165	L	H	HH11	ARG	V	50
R	H	CB	SER	A	165	L	H	CG2	ILE	V	46
R	H	CB	SER	A	165	L	H	HG21	ILE	V	46
R	H	CB	SER	A	165	L	H	HG23	ILE	V	46
R	H	CB	SER	A	165	L	H	HG	LEU	V	47
R	H	CB	SER	A	165	L	H	HD22	LEU	V	47
R	H	CB	SER	A	165	L	H	NH1	ARG	V	50
R	H	CB	SER	A	165	L	H	HH11	ARG	V	50
R	H	O	SER	A	165	L	H	HG21	ILE	V	46
R	H	O	SER	A	165	L	H	N	LEU	V	47
R	H	O	SER	A	165	L	H	CA	LEU	V	47
R	H	O	SER	A	165	L	H	CB	LEU	V	47
R	H	O	SER	A	165	L	H	CG	LEU	V	47
R	H	O	SER	A	165	L	H	CD1	LEU	V	47
R	H	O	SER	A	165	L	H	CD2	LEU	V	47
R	H	O	SER	A	165	L	H	HA	LEU	V	47
R	H	O	SER	A	165	L	H	HB3	LEU	V	47
R	H	O	SER	A	165	L	H	HG	LEU	V	47
R	H	O	SER	A	165	L	H	HD13	LEU	V	47
R	H	O	SER	A	165	L	H	HD21	LEU	V	47
R	H	O	SER	A	165	L	H	HD22	LEU	V	47
R	H	O	SER	A	165	L	H	HD23	LEU	V	47
R	H	O	SER	A	165	L	H	HD2	ARG	V	50
R	H	OG	SER	A	165	L	H	CG2	ILE	V	46
R	H	OG	SER	A	165	L	H	HG21	ILE	V	46
R	H	OG	SER	A	165	L	H	HG23	ILE	V	46
R	H	OG	SER	A	165	L	H	CD	ARG	V	50
R	H	OG	SER	A	165	L	H	NE	ARG	V	50
R	H	OG	SER	A	165	L	H	NH1	ARG	V	50
R	H	OG	SER	A	165	L	H	NH2	ARG	V	50
R	H	OG	SER	A	165	L	H	CZ	ARG	V	50
R	H	OG	SER	A	165	L	H	HD2	ARG	V	50
R	H	OG	SER	A	165	L	H	HH11	ARG	V	50
R	H	OG	SER	A	165	L	H	HH12	ARG	V	50
R	H	OG	SER	A	165	L	H	HH22	ARG	V	50
R	-	N	VAL	A	166	L	H	CD2	LEU	V	47
R	-	N	VAL	A	166	L	H	HD21	LEU	V	47
R	-	N	VAL	A	166	L	H	HD22	LEU	V	47
R	-	N	VAL	A	166	L	H	HD23	LEU	V	47
R	-	N	VAL	A	166	L	H	HH11	ARG	V	50
R	-	CA	VAL	A	166	L	H	CD2	LEU	V	47
R	-	CA	VAL	A	166	L	H	HD21	LEU	V	47
R	-	CA	VAL	A	166	L	H	HD22	LEU	V	47
R	-	CA	VAL	A	166	L	H	HD23	LEU	V	47
R	-	CA	VAL	A	166	L	H	HH11	ARG	V	50
R	-	C	VAL	A	166	L	H	CD2	LEU	V	47
R	-	C	VAL	A	166	L	H	HD21	LEU	V	47
R	-	C	VAL	A	166	L	H	HD22	LEU	V	47
R	-	C	VAL	A	166	L	H	HD23	LEU	V	47
R	-	CB	VAL	A	166	L	H	HH11	ARG	V	50
R	-	O	VAL	A	166	L	H	CD2	LEU	V	47
R	-	O	VAL	A	166	L	H	HD21	LEU	V	47
R	-	O	VAL	A	166	L	H	HD22	LEU	V	47
R	-	O	VAL	A	166	L	H	HD23	LEU	V	47
R	-	CG1	VAL	A	166	L	H	NH1	ARG	V	50
R	-	CG1	VAL	A	166	L	H	HD3	ARG	V	50
R	-	CG1	VAL	A	166	L	H	HH11	ARG	V	50
R	-	CG1	VAL	A	166	L	H	HH12	ARG	V	50
R	-	N	SER	A	167	L	H	CD2	LEU	V	47
R	-	N	SER	A	167	L	H	HD21	LEU	V	47
R	-	N	SER	A	167	L	H	HD23	LEU	V	47
R	-	CA	SER	A	167	L	H	HD23	LEU	V	47
R	-	CB	SER	A	167	L	H	CG2	THR	V	51
R	-	CB	SER	A	167	L	H	HG21	THR	V	51
R	-	CB	SER	A	167	L	H	HG22	THR	V	51
R	-	OG	SER	A	167	L	H	HD23	LEU	V	47
R	-	OG	SER	A	167	L	H	CG2	THR	V	51
R	-	OG	SER	A	167	L	H	HG21	THR	V	51
R	-	OG	SER	A	167	L	H	HG22	THR	V	51
R	-	OG	SER	A	167	L	H	HG23	THR	V	51
R	-	CA	SER	A	190	L	H	HG22	THR	V	51
R	-	CB	SER	A	190	L	H	O	ARG	V	50
R	-	CB	SER	A	190	L	H	HB2	ARG	V	50
R	-	CB	SER	A	190	L	H	CG2	THR	V	51
R	-	CB	SER	A	190	L	H	HA	THR	V	51
R	-	CB	SER	A	190	L	H	HG22	THR	V	51
R	-	CB	SER	A	190	L	H	HG23	THR	V	51
R	-	OG	SER	A	190	L	H	HB2	ARG	V	50
R	-	OG	SER	A	190	L	H	CG2	THR	V	51
R	-	OG	SER	A	190	L	H	HG22	THR	V	51
R	-	OG	SER	A	190	L	H	HG23	THR	V	51
R	-	N	ASP	A	191	L	H	O	ARG	V	50
R	-	O	ASP	A	191	L	H	HB2	ARG	V	50
R	-	O	ASP	A	191	L	H	HD3	ARG	V	50
R	H	CD1	TYR	A	193	L	H	HD11	ILE	V	142
R	H	CE1	TYR	A	193	L	H	CD1	ILE	V	142
R	H	CE1	TYR	A	193	L	H	HD11	ILE	V	142
R	H	CE1	TYR	A	193	L	H	HD13	ILE	V	142
R	H	OH	TYR	A	193	L	H	CD1	ILE	V	142
R	H	OH	TYR	A	193	L	H	HD11	ILE	V	142
R	H	OH	TYR	A	193	L	H	HD12	ILE	V	142
R	H	OH	TYR	A	193	L	H	HD13	ILE	V	142
R	H	CZ	TYR	A	193	L	H	CD1	ILE	V	142
R	H	CZ	TYR	A	193	L	H	HD11	ILE	V	142
R	H	CZ	TYR	A	193	L	H	HD13	ILE	V	142
R	H	CB	ILE	A	194	L	H	NH2	ARG	V	50
R	H	CB	ILE	A	194	L	H	HH21	ARG	V	50
R	H	CB	ILE	A	194	L	H	HH22	ARG	V	50
R	H	CG1	ILE	A	194	L	H	HE2	PHE	V	61
R	H	CG2	ILE	A	194	L	H	NH2	ARG	V	50
R	H	CG2	ILE	A	194	L	H	CZ	ARG	V	50
R	H	CG2	ILE	A	194	L	H	HH21	ARG	V	50
R	H	CG2	ILE	A	194	L	H	HH22	ARG	V	50
R	H	CD1	ILE	A	194	L	H	HE	ARG	V	50
R	H	CD1	ILE	A	194	L	H	HH21	ARG	V	50
R	H	CD1	ILE	A	194	L	H	CD2	PHE	V	61
R	H	CD1	ILE	A	194	L	H	CE2	PHE	V	61
R	H	CD1	ILE	A	194	L	H	HD2	PHE	V	61
R	H	CD1	ILE	A	194	L	H	HE2	PHE	V	61
R	H	N	PRO	A	195	L	H	HH12	ARG	V	50
R	H	CB	PRO	A	195	L	H	HH12	ARG	V	50
R	H	CG	PRO	A	195	L	H	NH1	ARG	V	50
R	H	CG	PRO	A	195	L	H	HH11	ARG	V	50
R	H	CG	PRO	A	195	L	H	HH12	ARG	V	50
R	H	CD	PRO	A	195	L	H	NH1	ARG	V	50
R	H	CD	PRO	A	195	L	H	CZ	ARG	V	50
R	H	CD	PRO	A	195	L	H	HH11	ARG	V	50
R	H	CD	PRO	A	195	L	H	HH12	ARG	V	50
R	H	CD	PRO	A	195	L	H	HH22	ARG	V	50

- 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