IID

Q8NGF0_A6ND48.1 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	139	L	H	LEU	V	34
R	H	TYR	A	142	L	H	LEU	V	30
R	H	SER	A	157	L	-	GLN	V	310
R	H	LYS	A	158	L	-	GLN	V	310
R	H	LYS	A	162	L	H	PHE	V	303
R	H	LYS	A	162	L	H	VAL	V	38
R	H	LYS	A	162	L	H	LEU	V	41
R	H	LYS	A	162	L	H	LEU	V	42
R	H	ILE	A	163	L	H	LEU	V	41
R	H	THR	A	165	L	H	ALA	V	45
R	H	THR	A	165	L	H	LEU	V	49
R	H	ALA	A	166	L	H	LEU	V	41
R	H	SER	A	169	L	H	ILE	V	44
R	H	SER	A	169	L	H	ALA	V	45
R	H	SER	A	169	L	H	THR	V	48
R	H	HIS	A	170	L	H	ILE	V	44
R	H	HIS	A	170	L	H	VAL	V	66
R	H	ILE	A	173	L	H	ILE	V	44
R	H	ILE	A	173	L	H	THR	V	48
R	H	ILE	A	173	L	H	LYS	V	62
R	H	ILE	A	173	L	H	VAL	V	66
R	H	PRO	A	177	L	H	TYR	V	140
R	H	SER	A	178	L	H	TYR	V	140
R	H	PHE	A	180	L	H	TYR	V	140
R	H	LEU	A	181	L	H	TYR	V	140
R	H	LEU	A	181	L	H	VAL	V	144
R	H	ILE	A	213	L	H	VAL	V	144
R	H	ILE	A	213	L	H	LEU	V	148
R	H	TRP	A	216	L	H	LEU	V	148
R	H	TYR	A	217	L	H	TYR	V	140
R	H	TYR	A	217	L	H	VAL	V	144
R	H	TYR	A	217	L	H	LEU	V	148
R	H	ALA	A	220	L	H	PHE	V	151
R	H	LEU	A	223	L	H	PHE	V	101
R	H	LEU	A	224	L	H	PHE	V	101
R	H	LEU	A	224	L	H	PHE	V	105
R	H	LEU	A	224	L	H	TRP	V	147
R	H	LEU	A	224	L	H	PHE	V	151
R	H	LEU	A	224	L	H	CYS	V	70
R	H	LEU	A	228	L	H	CYS	V	70
R	H	LEU	A	228	L	H	SER	V	73
R	H	LEU	A	228	L	H	VAL	V	74
R	H	LEU	A	232	L	H	TYR	V	33
R	H	LEU	A	232	L	H	SER	V	73
R	H	LEU	A	232	L	H	PRO	V	77
R	H	VAL	A	235	L	H	PRO	V	77
R	H	VAL	A	235	L	H	ARG	V	81
R	H	ILE	A	238	L	H	ARG	V	81
R	H	ILE	A	238	L	H	THR	V	85
R	H	HIS	A	239	L	H	ILE	V	80
R	H	HIS	A	239	L	H	ARG	V	81
R	H	HIS	A	239	L	H	LEU	V	84
R	H	HIS	A	239	L	H	THR	V	85
R	H	GLN	A	242	L	H	LEU	V	84
R	H	GLN	A	242	L	H	THR	V	85
R	H	ARG	A	246	L	H	TRP	V	19

- 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

Q8NGF0_A6ND48.1 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	CD2	PHE	A	139	L	H	HD23	LEU	V	34
R	H	CE2	PHE	A	139	L	H	CD2	LEU	V	34
R	H	CE2	PHE	A	139	L	H	HD22	LEU	V	34
R	H	CE2	PHE	A	139	L	H	HD23	LEU	V	34
R	H	CZ	PHE	A	139	L	H	CD2	LEU	V	34
R	H	CZ	PHE	A	139	L	H	HD22	LEU	V	34
R	H	CZ	PHE	A	139	L	H	HD23	LEU	V	34
R	H	CE1	TYR	A	142	L	H	HD12	LEU	V	30
R	H	CE1	TYR	A	142	L	H	HD23	LEU	V	30
R	H	OH	TYR	A	142	L	H	CD2	LEU	V	30
R	H	OH	TYR	A	142	L	H	HD13	LEU	V	30
R	H	OH	TYR	A	142	L	H	HD22	LEU	V	30
R	H	OH	TYR	A	142	L	H	HD23	LEU	V	30
R	H	CA	SER	A	157	L	-	HE21	GLN	V	310
R	H	CA	SER	A	157	L	-	HE22	GLN	V	310
R	H	C	SER	A	157	L	-	HE21	GLN	V	310
R	H	C	SER	A	157	L	-	HE22	GLN	V	310
R	H	CB	SER	A	157	L	-	NE2	GLN	V	310
R	H	CB	SER	A	157	L	-	HE21	GLN	V	310
R	H	CB	SER	A	157	L	-	HE22	GLN	V	310
R	H	OG	SER	A	157	L	-	HE21	GLN	V	310
R	H	OG	SER	A	157	L	-	HE22	GLN	V	310
R	H	N	LYS	A	158	L	-	HE22	GLN	V	310
R	H	CG	LYS	A	158	L	-	HE22	GLN	V	310
R	H	O	LYS	A	162	L	H	HB3	LEU	V	41
R	H	O	LYS	A	162	L	H	HD13	LEU	V	41
R	H	CG	LYS	A	162	L	H	HD12	LEU	V	42
R	H	CD	LYS	A	162	L	H	CG1	VAL	V	38
R	H	CD	LYS	A	162	L	H	HG13	VAL	V	38
R	H	CD	LYS	A	162	L	H	HB2	LEU	V	42
R	H	CD	LYS	A	162	L	H	HD12	LEU	V	42
R	H	CE	LYS	A	162	L	H	HG13	VAL	V	38
R	H	CE	LYS	A	162	L	H	CD1	LEU	V	42
R	H	CE	LYS	A	162	L	H	HB2	LEU	V	42
R	H	CE	LYS	A	162	L	H	HD12	LEU	V	42
R	H	CE	LYS	A	162	L	H	HD23	LEU	V	42
R	H	CE	LYS	A	162	L	H	HE1	PHE	V	303
R	H	CE	LYS	A	162	L	H	HZ	PHE	V	303
R	H	NZ	LYS	A	162	L	H	CG1	VAL	V	38
R	H	NZ	LYS	A	162	L	H	HG11	VAL	V	38
R	H	NZ	LYS	A	162	L	H	HG12	VAL	V	38
R	H	NZ	LYS	A	162	L	H	HG13	VAL	V	38
R	H	NZ	LYS	A	162	L	H	CD2	LEU	V	42
R	H	NZ	LYS	A	162	L	H	HB2	LEU	V	42
R	H	NZ	LYS	A	162	L	H	HD12	LEU	V	42
R	H	NZ	LYS	A	162	L	H	HD23	LEU	V	42
R	H	NZ	LYS	A	162	L	H	HE1	PHE	V	303
R	H	NZ	LYS	A	162	L	H	HZ	PHE	V	303
R	H	CA	ILE	A	163	L	H	HD13	LEU	V	41
R	H	C	THR	A	165	L	H	HB2	ALA	V	45
R	H	CB	THR	A	165	L	H	HB1	ALA	V	45
R	H	CB	THR	A	165	L	H	HB2	ALA	V	45
R	H	CB	THR	A	165	L	H	HD12	LEU	V	49
R	H	CG2	THR	A	165	L	H	CA	ALA	V	45
R	H	CG2	THR	A	165	L	H	CB	ALA	V	45
R	H	CG2	THR	A	165	L	H	HA	ALA	V	45
R	H	CG2	THR	A	165	L	H	HB1	ALA	V	45
R	H	CG2	THR	A	165	L	H	HB2	ALA	V	45
R	H	CG2	THR	A	165	L	H	HB3	ALA	V	45
R	H	CG2	THR	A	165	L	H	CD1	LEU	V	49
R	H	CG2	THR	A	165	L	H	HD11	LEU	V	49
R	H	CG2	THR	A	165	L	H	HD12	LEU	V	49
R	H	OG1	THR	A	165	L	H	HD12	LEU	V	49
R	H	N	ALA	A	166	L	H	HD22	LEU	V	41
R	H	CA	ALA	A	166	L	H	CD2	LEU	V	41
R	H	CA	ALA	A	166	L	H	HB3	LEU	V	41
R	H	CA	ALA	A	166	L	H	HD21	LEU	V	41
R	H	CA	ALA	A	166	L	H	HD22	LEU	V	41
R	H	C	ALA	A	166	L	H	HD22	LEU	V	41
R	H	CB	ALA	A	166	L	H	CB	LEU	V	41
R	H	CB	ALA	A	166	L	H	CG	LEU	V	41
R	H	CB	ALA	A	166	L	H	CD1	LEU	V	41
R	H	CB	ALA	A	166	L	H	CD2	LEU	V	41
R	H	CB	ALA	A	166	L	H	HA	LEU	V	41
R	H	CB	ALA	A	166	L	H	HB3	LEU	V	41
R	H	CB	ALA	A	166	L	H	HD12	LEU	V	41
R	H	CB	ALA	A	166	L	H	HD13	LEU	V	41
R	H	CB	ALA	A	166	L	H	HD21	LEU	V	41
R	H	CB	ALA	A	166	L	H	HD22	LEU	V	41
R	H	CB	ALA	A	166	L	H	HD23	LEU	V	41
R	H	O	ALA	A	166	L	H	HD22	LEU	V	41
R	H	CA	SER	A	169	L	H	HG21	THR	V	48
R	H	CB	SER	A	169	L	H	CG2	ILE	V	44
R	H	CB	SER	A	169	L	H	HG21	ILE	V	44
R	H	CB	SER	A	169	L	H	HG22	ILE	V	44
R	H	CB	SER	A	169	L	H	HG23	ILE	V	44
R	H	CB	SER	A	169	L	H	HA	ALA	V	45
R	H	CB	SER	A	169	L	H	OG1	THR	V	48
R	H	CB	SER	A	169	L	H	HB	THR	V	48
R	H	CB	SER	A	169	L	H	HG21	THR	V	48
R	H	OG	SER	A	169	L	H	CG2	ILE	V	44
R	H	OG	SER	A	169	L	H	HG21	ILE	V	44
R	H	OG	SER	A	169	L	H	HG22	ILE	V	44
R	H	OG	SER	A	169	L	H	HG23	ILE	V	44
R	H	OG	SER	A	169	L	H	HA	ALA	V	45
R	H	N	HIS	A	170	L	H	HG22	ILE	V	44
R	H	CD2	HIS	A	170	L	H	HG13	VAL	V	66
R	H	CA	ILE	A	173	L	H	HZ3	LYS	V	62
R	H	CB	ILE	A	173	L	H	HE2	LYS	V	62
R	H	CB	ILE	A	173	L	H	HZ3	LYS	V	62
R	H	CG1	ILE	A	173	L	H	CD	LYS	V	62
R	H	CG1	ILE	A	173	L	H	CE	LYS	V	62
R	H	CG1	ILE	A	173	L	H	NZ	LYS	V	62
R	H	CG1	ILE	A	173	L	H	HD2	LYS	V	62
R	H	CG1	ILE	A	173	L	H	HE2	LYS	V	62
R	H	CG1	ILE	A	173	L	H	HZ1	LYS	V	62
R	H	CG1	ILE	A	173	L	H	HZ2	LYS	V	62
R	H	CG1	ILE	A	173	L	H	HZ3	LYS	V	62
R	H	CG2	ILE	A	173	L	H	CE	LYS	V	62
R	H	CG2	ILE	A	173	L	H	HE2	LYS	V	62
R	H	CG2	ILE	A	173	L	H	HZ1	LYS	V	62
R	H	CG2	ILE	A	173	L	H	HZ3	LYS	V	62
R	H	CG2	ILE	A	173	L	H	HG23	VAL	V	66
R	H	CD1	ILE	A	173	L	H	CG2	ILE	V	44
R	H	CD1	ILE	A	173	L	H	HG21	ILE	V	44
R	H	CD1	ILE	A	173	L	H	HG22	ILE	V	44
R	H	CD1	ILE	A	173	L	H	HG23	ILE	V	44
R	H	CD1	ILE	A	173	L	H	OG1	THR	V	48
R	H	CD1	ILE	A	173	L	H	CG	LYS	V	62
R	H	CD1	ILE	A	173	L	H	CD	LYS	V	62
R	H	CD1	ILE	A	173	L	H	CE	LYS	V	62
R	H	CD1	ILE	A	173	L	H	NZ	LYS	V	62
R	H	CD1	ILE	A	173	L	H	HG2	LYS	V	62
R	H	CD1	ILE	A	173	L	H	HG3	LYS	V	62
R	H	CD1	ILE	A	173	L	H	HD2	LYS	V	62
R	H	CD1	ILE	A	173	L	H	HD3	LYS	V	62
R	H	CD1	ILE	A	173	L	H	HE2	LYS	V	62
R	H	CD1	ILE	A	173	L	H	HZ3	LYS	V	62
R	H	N	PRO	A	177	L	H	CE2	TYR	V	140
R	H	N	PRO	A	177	L	H	OH	TYR	V	140
R	H	N	PRO	A	177	L	H	HE2	TYR	V	140
R	H	CA	PRO	A	177	L	H	CE2	TYR	V	140
R	H	CA	PRO	A	177	L	H	OH	TYR	V	140
R	H	CA	PRO	A	177	L	H	CZ	TYR	V	140
R	H	CA	PRO	A	177	L	H	HE2	TYR	V	140
R	H	CA	PRO	A	177	L	H	HH	TYR	V	140
R	H	C	PRO	A	177	L	H	CE2	TYR	V	140
R	H	C	PRO	A	177	L	H	OH	TYR	V	140
R	H	C	PRO	A	177	L	H	CZ	TYR	V	140
R	H	C	PRO	A	177	L	H	HE2	TYR	V	140
R	H	C	PRO	A	177	L	H	HH	TYR	V	140
R	H	CB	PRO	A	177	L	H	CD2	TYR	V	140
R	H	CB	PRO	A	177	L	H	CE2	TYR	V	140
R	H	CB	PRO	A	177	L	H	OH	TYR	V	140
R	H	CB	PRO	A	177	L	H	CZ	TYR	V	140
R	H	CB	PRO	A	177	L	H	HD2	TYR	V	140
R	H	CB	PRO	A	177	L	H	HE2	TYR	V	140
R	H	CB	PRO	A	177	L	H	HH	TYR	V	140
R	H	O	PRO	A	177	L	H	CE1	TYR	V	140
R	H	O	PRO	A	177	L	H	CE2	TYR	V	140
R	H	O	PRO	A	177	L	H	OH	TYR	V	140
R	H	O	PRO	A	177	L	H	CZ	TYR	V	140
R	H	O	PRO	A	177	L	H	HE1	TYR	V	140
R	H	O	PRO	A	177	L	H	HE2	TYR	V	140
R	H	O	PRO	A	177	L	H	HH	TYR	V	140
R	H	CG	PRO	A	177	L	H	CD2	TYR	V	140
R	H	CG	PRO	A	177	L	H	CE2	TYR	V	140
R	H	CG	PRO	A	177	L	H	OH	TYR	V	140
R	H	CG	PRO	A	177	L	H	CZ	TYR	V	140
R	H	CG	PRO	A	177	L	H	HD2	TYR	V	140
R	H	CG	PRO	A	177	L	H	HE2	TYR	V	140
R	H	CG	PRO	A	177	L	H	HH	TYR	V	140
R	H	CD	PRO	A	177	L	H	HE2	TYR	V	140
R	H	N	SER	A	178	L	H	OH	TYR	V	140
R	H	N	SER	A	178	L	H	HH	TYR	V	140
R	H	CB	PHE	A	180	L	H	CE1	TYR	V	140
R	H	CB	PHE	A	180	L	H	HE1	TYR	V	140
R	H	N	LEU	A	181	L	H	HE1	TYR	V	140
R	H	CG	LEU	A	181	L	H	CE1	TYR	V	140
R	H	CG	LEU	A	181	L	H	OH	TYR	V	140
R	H	CG	LEU	A	181	L	H	CZ	TYR	V	140
R	H	CG	LEU	A	181	L	H	HE1	TYR	V	140
R	H	CG	LEU	A	181	L	H	HH	TYR	V	140
R	H	CG	LEU	A	181	L	H	HG23	VAL	V	144
R	H	CD1	LEU	A	181	L	H	OH	TYR	V	140
R	H	CD1	LEU	A	181	L	H	HH	TYR	V	140
R	H	CD1	LEU	A	181	L	H	HG23	VAL	V	144
R	H	CD2	LEU	A	181	L	H	CE1	TYR	V	140
R	H	CD2	LEU	A	181	L	H	OH	TYR	V	140
R	H	CD2	LEU	A	181	L	H	HE1	TYR	V	140
R	H	CD2	LEU	A	181	L	H	HG13	VAL	V	144
R	H	CD2	LEU	A	181	L	H	HG23	VAL	V	144
R	H	CA	ILE	A	213	L	H	CD1	LEU	V	148
R	H	CA	ILE	A	213	L	H	HD12	LEU	V	148
R	H	CA	ILE	A	213	L	H	HD13	LEU	V	148
R	H	C	ILE	A	213	L	H	HD12	LEU	V	148
R	H	CB	ILE	A	213	L	H	CD1	LEU	V	148
R	H	CB	ILE	A	213	L	H	HD12	LEU	V	148
R	H	CB	ILE	A	213	L	H	HD13	LEU	V	148
R	H	O	ILE	A	213	L	H	HD12	LEU	V	148
R	H	O	ILE	A	213	L	H	HD23	LEU	V	148
R	H	CG1	ILE	A	213	L	H	CD1	LEU	V	148
R	H	CG1	ILE	A	213	L	H	HD11	LEU	V	148
R	H	CG1	ILE	A	213	L	H	HD12	LEU	V	148
R	H	CG1	ILE	A	213	L	H	HD13	LEU	V	148
R	H	CG2	ILE	A	213	L	H	CG1	VAL	V	144
R	H	CG2	ILE	A	213	L	H	HG11	VAL	V	144
R	H	CG2	ILE	A	213	L	H	HG12	VAL	V	144
R	H	CG2	ILE	A	213	L	H	HG13	VAL	V	144
R	H	CG2	ILE	A	213	L	H	CD1	LEU	V	148
R	H	CG2	ILE	A	213	L	H	HD11	LEU	V	148
R	H	CG2	ILE	A	213	L	H	HD12	LEU	V	148
R	H	CG2	ILE	A	213	L	H	HD13	LEU	V	148
R	H	N	TRP	A	216	L	H	HD23	LEU	V	148
R	H	CA	TRP	A	216	L	H	CD2	LEU	V	148
R	H	CA	TRP	A	216	L	H	HD21	LEU	V	148
R	H	CA	TRP	A	216	L	H	HD22	LEU	V	148
R	H	CA	TRP	A	216	L	H	HD23	LEU	V	148
R	H	C	TRP	A	216	L	H	CD2	LEU	V	148
R	H	C	TRP	A	216	L	H	HD21	LEU	V	148
R	H	C	TRP	A	216	L	H	HD22	LEU	V	148
R	H	C	TRP	A	216	L	H	HD23	LEU	V	148
R	H	CB	TRP	A	216	L	H	CG	LEU	V	148
R	H	CB	TRP	A	216	L	H	CD2	LEU	V	148
R	H	CB	TRP	A	216	L	H	HD13	LEU	V	148
R	H	CB	TRP	A	216	L	H	HD21	LEU	V	148
R	H	CB	TRP	A	216	L	H	HD22	LEU	V	148
R	H	CB	TRP	A	216	L	H	HD23	LEU	V	148
R	H	O	TRP	A	216	L	H	HD21	LEU	V	148
R	H	O	TRP	A	216	L	H	HD23	LEU	V	148
R	H	CG	TRP	A	216	L	H	CD2	LEU	V	148
R	H	CG	TRP	A	216	L	H	HD21	LEU	V	148
R	H	CG	TRP	A	216	L	H	HD22	LEU	V	148
R	H	CG	TRP	A	216	L	H	HD23	LEU	V	148
R	H	CD1	TRP	A	216	L	H	HD22	LEU	V	148
R	H	CD2	TRP	A	216	L	H	HD22	LEU	V	148
R	H	N	TYR	A	217	L	H	CD2	LEU	V	148
R	H	N	TYR	A	217	L	H	HD21	LEU	V	148
R	H	N	TYR	A	217	L	H	HD23	LEU	V	148
R	H	CA	TYR	A	217	L	H	HD23	LEU	V	148
R	H	CB	TYR	A	217	L	H	HD23	LEU	V	148
R	H	CD2	TYR	A	217	L	H	HG12	VAL	V	144
R	H	CD2	TYR	A	217	L	H	HG22	VAL	V	144
R	H	CE2	TYR	A	217	L	H	HH	TYR	V	140
R	H	CE2	TYR	A	217	L	H	HG22	VAL	V	144
R	H	CZ	TYR	A	217	L	H	HH	TYR	V	140
R	H	CB	ALA	A	220	L	H	CD2	PHE	V	151
R	H	CB	ALA	A	220	L	H	CE2	PHE	V	151
R	H	CB	ALA	A	220	L	H	CZ	PHE	V	151
R	H	CB	ALA	A	220	L	H	HD2	PHE	V	151
R	H	CB	ALA	A	220	L	H	HE2	PHE	V	151
R	H	CB	LEU	A	223	L	H	CZ	PHE	V	101
R	H	CB	LEU	A	223	L	H	HE1	PHE	V	101
R	H	CB	LEU	A	223	L	H	HZ	PHE	V	101
R	H	CG	LEU	A	223	L	H	HZ	PHE	V	101
R	H	CD1	LEU	A	223	L	H	HZ	PHE	V	101
R	H	CD2	LEU	A	223	L	H	HZ	PHE	V	101
R	H	CG	LEU	A	224	L	H	HE1	PHE	V	105
R	H	CG	LEU	A	224	L	H	HZ	PHE	V	105
R	H	CG	LEU	A	224	L	H	CZ	PHE	V	151
R	H	CG	LEU	A	224	L	H	HZ	PHE	V	151
R	H	CD1	LEU	A	224	L	H	CE1	PHE	V	105
R	H	CD1	LEU	A	224	L	H	HE1	PHE	V	105
R	H	CD1	LEU	A	224	L	H	HZ	PHE	V	105
R	H	CD1	LEU	A	224	L	H	CZ3	TRP	V	147
R	H	CD1	LEU	A	224	L	H	HZ3	TRP	V	147
R	H	CD1	LEU	A	224	L	H	CE2	PHE	V	151
R	H	CD1	LEU	A	224	L	H	CZ	PHE	V	151
R	H	CD1	LEU	A	224	L	H	HE2	PHE	V	151
R	H	CD1	LEU	A	224	L	H	HZ	PHE	V	151
R	H	CD2	LEU	A	224	L	H	HB3	CYS	V	70
R	H	CD2	LEU	A	224	L	H	HD1	PHE	V	101
R	H	CD2	LEU	A	224	L	H	HE1	PHE	V	101
R	H	CD2	LEU	A	224	L	H	CE1	PHE	V	105
R	H	CD2	LEU	A	224	L	H	CE2	PHE	V	105
R	H	CD2	LEU	A	224	L	H	CZ	PHE	V	105
R	H	CD2	LEU	A	224	L	H	HE1	PHE	V	105
R	H	CD2	LEU	A	224	L	H	HZ	PHE	V	105
R	H	CD2	LEU	A	224	L	H	HE1	PHE	V	151
R	H	CD2	LEU	A	224	L	H	HZ	PHE	V	151
R	H	CD1	LEU	A	228	L	H	CA	CYS	V	70
R	H	CD1	LEU	A	228	L	H	CB	CYS	V	70
R	H	CD1	LEU	A	228	L	H	SG	CYS	V	70
R	H	CD1	LEU	A	228	L	H	HA	CYS	V	70
R	H	CD1	LEU	A	228	L	H	HB3	CYS	V	70
R	H	CD1	LEU	A	228	L	H	HB2	SER	V	73
R	H	CD2	LEU	A	228	L	H	HG21	VAL	V	74
R	H	CD2	LEU	A	228	L	H	HG22	VAL	V	74
R	H	CG	LEU	A	232	L	H	HH	TYR	V	33
R	H	CG	LEU	A	232	L	H	HB3	SER	V	73
R	H	CD1	LEU	A	232	L	H	OH	TYR	V	33
R	H	CD1	LEU	A	232	L	H	HH	TYR	V	33
R	H	CD1	LEU	A	232	L	H	OG	SER	V	73
R	H	CD1	LEU	A	232	L	H	HB3	SER	V	73
R	H	CD2	LEU	A	232	L	H	OH	TYR	V	33
R	H	CD2	LEU	A	232	L	H	HH	TYR	V	33
R	H	CD2	LEU	A	232	L	H	HB3	SER	V	73
R	H	CD2	LEU	A	232	L	H	CB	PRO	V	77
R	H	CD2	LEU	A	232	L	H	CG	PRO	V	77
R	H	CD2	LEU	A	232	L	H	HB2	PRO	V	77
R	H	CD2	LEU	A	232	L	H	HG2	PRO	V	77
R	H	CD2	LEU	A	232	L	H	HG3	PRO	V	77
R	H	CA	VAL	A	235	L	H	HD3	ARG	V	81
R	H	CB	VAL	A	235	L	H	HD3	ARG	V	81
R	H	CG1	VAL	A	235	L	H	O	PRO	V	77
R	H	CG1	VAL	A	235	L	H	HB2	PRO	V	77
R	H	CG1	VAL	A	235	L	H	HB3	ARG	V	81
R	H	CG1	VAL	A	235	L	H	HD3	ARG	V	81
R	H	CG2	VAL	A	235	L	H	HD3	ARG	V	81
R	H	CG2	VAL	A	235	L	H	HH11	ARG	V	81
R	H	CG2	ILE	A	238	L	H	HG3	ARG	V	81
R	H	CG2	ILE	A	238	L	H	HD2	ARG	V	81
R	H	CG2	ILE	A	238	L	H	HG21	THR	V	85
R	H	CD1	ILE	A	238	L	H	HD2	ARG	V	81
R	H	CD1	ILE	A	238	L	H	HH11	ARG	V	81
R	H	CG	HIS	A	239	L	H	HD11	LEU	V	84
R	H	CG	HIS	A	239	L	H	HD12	LEU	V	84
R	H	CD2	HIS	A	239	L	H	HA	ARG	V	81
R	H	CD2	HIS	A	239	L	H	HB3	ARG	V	81
R	H	CD2	HIS	A	239	L	H	HG3	ARG	V	81
R	H	CD2	HIS	A	239	L	H	HD11	LEU	V	84
R	H	ND1	HIS	A	239	L	H	HA	ARG	V	81
R	H	ND1	HIS	A	239	L	H	HG3	ARG	V	81
R	H	ND1	HIS	A	239	L	H	CB	LEU	V	84
R	H	ND1	HIS	A	239	L	H	CD1	LEU	V	84
R	H	ND1	HIS	A	239	L	H	HB2	LEU	V	84
R	H	ND1	HIS	A	239	L	H	HB3	LEU	V	84
R	H	ND1	HIS	A	239	L	H	HD11	LEU	V	84
R	H	ND1	HIS	A	239	L	H	HD12	LEU	V	84
R	H	CE1	HIS	A	239	L	H	HG21	ILE	V	80
R	H	CE1	HIS	A	239	L	H	CA	ARG	V	81
R	H	CE1	HIS	A	239	L	H	CB	ARG	V	81
R	H	CE1	HIS	A	239	L	H	O	ARG	V	81
R	H	CE1	HIS	A	239	L	H	CG	ARG	V	81
R	H	CE1	HIS	A	239	L	H	HA	ARG	V	81
R	H	CE1	HIS	A	239	L	H	HB3	ARG	V	81
R	H	CE1	HIS	A	239	L	H	HG3	ARG	V	81
R	H	CE1	HIS	A	239	L	H	CB	LEU	V	84
R	H	CE1	HIS	A	239	L	H	CG	LEU	V	84
R	H	CE1	HIS	A	239	L	H	CD1	LEU	V	84
R	H	CE1	HIS	A	239	L	H	HB2	LEU	V	84
R	H	CE1	HIS	A	239	L	H	HB3	LEU	V	84
R	H	CE1	HIS	A	239	L	H	HD11	LEU	V	84
R	H	CE1	HIS	A	239	L	H	HD12	LEU	V	84
R	H	CE1	HIS	A	239	L	H	HD13	LEU	V	84
R	H	CE1	HIS	A	239	L	H	HG22	THR	V	85
R	H	NE2	HIS	A	239	L	H	HG21	ILE	V	80
R	H	NE2	HIS	A	239	L	H	N	ARG	V	81
R	H	NE2	HIS	A	239	L	H	CA	ARG	V	81
R	H	NE2	HIS	A	239	L	H	CB	ARG	V	81
R	H	NE2	HIS	A	239	L	H	CG	ARG	V	81
R	H	NE2	HIS	A	239	L	H	HA	ARG	V	81
R	H	NE2	HIS	A	239	L	H	HB3	ARG	V	81
R	H	NE2	HIS	A	239	L	H	HG3	ARG	V	81
R	H	NE2	HIS	A	239	L	H	CD1	LEU	V	84
R	H	NE2	HIS	A	239	L	H	HB2	LEU	V	84
R	H	NE2	HIS	A	239	L	H	HD11	LEU	V	84
R	H	CG	GLN	A	242	L	H	HG23	THR	V	85
R	H	CD	GLN	A	242	L	H	CG2	THR	V	85
R	H	CD	GLN	A	242	L	H	HG21	THR	V	85
R	H	CD	GLN	A	242	L	H	HG22	THR	V	85
R	H	CD	GLN	A	242	L	H	HG23	THR	V	85
R	H	NE2	GLN	A	242	L	H	CB	THR	V	85
R	H	NE2	GLN	A	242	L	H	CG2	THR	V	85
R	H	NE2	GLN	A	242	L	H	HA	THR	V	85
R	H	NE2	GLN	A	242	L	H	HB	THR	V	85
R	H	NE2	GLN	A	242	L	H	HG21	THR	V	85
R	H	NE2	GLN	A	242	L	H	HG22	THR	V	85
R	H	NE2	GLN	A	242	L	H	HG23	THR	V	85
R	H	OE1	GLN	A	242	L	H	HB3	LEU	V	84
R	H	OE1	GLN	A	242	L	H	CG2	THR	V	85
R	H	OE1	GLN	A	242	L	H	HG21	THR	V	85
R	H	OE1	GLN	A	242	L	H	HG22	THR	V	85
R	H	OE1	GLN	A	242	L	H	HG23	THR	V	85
R	H	NH1	ARG	A	246	L	H	HZ2	TRP	V	19
R	H	NH2	ARG	A	246	L	H	HH2	TRP	V	19

- 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