IID

Q8NG94_Q8NGL4.1 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	128	L	H	ARG	V	52
R	H	PHE	A	135	L	H	LEU	V	45
R	H	PHE	A	135	L	H	PHE	V	73
R	H	TYR	A	138	L	H	TYR	V	37
R	H	TYR	A	138	L	H	THR	V	77
R	H	TYR	A	138	L	H	PRO	V	81
R	-	ARG	A	143	L	H	LEU	V	34
R	-	ARG	A	143	L	H	TYR	V	37
R	-	ARG	A	143	L	H	PRO	V	81
R	-	ARG	A	143	L	H	LEU	V	84
R	-	THR	A	152	L	-	HIS	V	314
R	H	HIS	A	154	L	H	THR	V	309
R	H	HIS	A	154	L	H	LYS	V	310
R	H	LEU	A	155	L	H	LYS	V	310
R	H	LYS	A	158	L	H	LEU	V	306
R	H	LYS	A	158	L	H	LYS	V	310
R	H	LEU	A	159	L	H	ILE	V	49
R	H	LEU	A	162	L	H	ILE	V	49
R	H	LEU	A	162	L	H	ARG	V	52
R	H	CYS	A	166	L	H	ARG	V	52
R	H	ILE	A	173	L	H	GLN	V	140
R	H	LEU	A	177	L	H	LYS	V	141
R	H	ILE	A	210	L	H	LYS	V	141
R	H	LEU	A	212	L	H	LEU	V	145
R	H	PHE	A	213	L	H	LYS	V	141
R	H	PHE	A	213	L	H	ALA	V	144
R	H	THR	A	216	L	H	ALA	V	144
R	H	THR	A	216	L	H	LEU	V	145
R	H	THR	A	216	L	H	ALA	V	148
R	H	LEU	A	217	L	H	ALA	V	144
R	H	LEU	A	220	L	H	VAL	V	147
R	H	LEU	A	220	L	H	TYR	V	151
R	H	LEU	A	220	L	H	HIS	V	67
R	H	PHE	A	223	L	H	ILE	V	155
R	H	LEU	A	227	L	H	PHE	V	105
R	H	LEU	A	227	L	H	ILE	V	108
R	H	LEU	A	227	L	H	PHE	V	109
R	H	LEU	A	227	L	H	ILE	V	155
R	H	PHE	A	228	L	H	LEU	V	70
R	H	PHE	A	228	L	H	PHE	V	73
R	H	PHE	A	228	L	H	CYS	V	74
R	H	ILE	A	230	L	H	MET	V	101
R	H	ILE	A	230	L	H	PHE	V	105
R	H	GLY	A	231	L	H	PHE	V	105
R	H	GLY	A	231	L	H	THR	V	77
R	H	GLY	A	231	L	H	VAL	V	78
R	H	SER	A	232	L	H	THR	V	77
R	H	THR	A	234	L	H	MET	V	101
R	H	THR	A	234	L	H	PHE	V	105
R	H	LEU	A	235	L	H	THR	V	77
R	H	LEU	A	235	L	H	VAL	V	78
R	H	LEU	A	235	L	H	PRO	V	81
R	H	LEU	A	235	L	H	LYS	V	82
R	H	LYS	A	238	L	H	GLN	V	102
R	H	LYS	A	238	L	H	LYS	V	82
R	H	LYS	A	238	L	H	GLU	V	85
R	H	LYS	A	238	L	S	ILE	V	94

- 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

Q8NG94_Q8NGL4.1 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	LEU	A	128	L	H	HH12	ARG	V	52
R	H	CD2	PHE	A	135	L	H	HD12	LEU	V	45
R	H	CD2	PHE	A	135	L	H	CZ	PHE	V	73
R	H	CD2	PHE	A	135	L	H	HZ	PHE	V	73
R	H	CE1	PHE	A	135	L	H	HD12	LEU	V	45
R	H	CE1	PHE	A	135	L	H	HD13	LEU	V	45
R	H	CE2	PHE	A	135	L	H	CD1	LEU	V	45
R	H	CE2	PHE	A	135	L	H	HD11	LEU	V	45
R	H	CE2	PHE	A	135	L	H	HD12	LEU	V	45
R	H	CE2	PHE	A	135	L	H	HD13	LEU	V	45
R	H	CE2	PHE	A	135	L	H	CE2	PHE	V	73
R	H	CE2	PHE	A	135	L	H	CZ	PHE	V	73
R	H	CE2	PHE	A	135	L	H	HE2	PHE	V	73
R	H	CE2	PHE	A	135	L	H	HZ	PHE	V	73
R	H	CZ	PHE	A	135	L	H	CD1	LEU	V	45
R	H	CZ	PHE	A	135	L	H	HD11	LEU	V	45
R	H	CZ	PHE	A	135	L	H	HD12	LEU	V	45
R	H	CZ	PHE	A	135	L	H	HD13	LEU	V	45
R	H	CD2	TYR	A	138	L	H	HG23	THR	V	77
R	H	CE1	TYR	A	138	L	H	OH	TYR	V	37
R	H	CE1	TYR	A	138	L	H	HH	TYR	V	37
R	H	CE1	TYR	A	138	L	H	HG23	THR	V	77
R	H	CE2	TYR	A	138	L	H	OH	TYR	V	37
R	H	CE2	TYR	A	138	L	H	HH	TYR	V	37
R	H	CE2	TYR	A	138	L	H	CG2	THR	V	77
R	H	CE2	TYR	A	138	L	H	HG21	THR	V	77
R	H	CE2	TYR	A	138	L	H	HG23	THR	V	77
R	H	CE2	TYR	A	138	L	H	HG2	PRO	V	81
R	H	CE2	TYR	A	138	L	H	HG3	PRO	V	81
R	H	OH	TYR	A	138	L	H	CE1	TYR	V	37
R	H	OH	TYR	A	138	L	H	CE2	TYR	V	37
R	H	OH	TYR	A	138	L	H	OH	TYR	V	37
R	H	OH	TYR	A	138	L	H	CZ	TYR	V	37
R	H	OH	TYR	A	138	L	H	HE1	TYR	V	37
R	H	OH	TYR	A	138	L	H	HH	TYR	V	37
R	H	OH	TYR	A	138	L	H	HA	THR	V	77
R	H	OH	TYR	A	138	L	H	HG23	THR	V	77
R	H	OH	TYR	A	138	L	H	CG	PRO	V	81
R	H	OH	TYR	A	138	L	H	HG2	PRO	V	81
R	H	OH	TYR	A	138	L	H	HG3	PRO	V	81
R	H	CZ	TYR	A	138	L	H	OH	TYR	V	37
R	H	CZ	TYR	A	138	L	H	CZ	TYR	V	37
R	H	CZ	TYR	A	138	L	H	HE1	TYR	V	37
R	H	CZ	TYR	A	138	L	H	HH	TYR	V	37
R	H	CZ	TYR	A	138	L	H	CG2	THR	V	77
R	H	CZ	TYR	A	138	L	H	HG23	THR	V	77
R	H	CZ	TYR	A	138	L	H	HG3	PRO	V	81
R	-	CG	ARG	A	143	L	H	HE1	TYR	V	37
R	-	CD	ARG	A	143	L	H	HD13	LEU	V	34
R	-	CD	ARG	A	143	L	H	HE1	TYR	V	37
R	-	NE	ARG	A	143	L	H	CD1	LEU	V	34
R	-	NE	ARG	A	143	L	H	HD11	LEU	V	34
R	-	NE	ARG	A	143	L	H	HD12	LEU	V	34
R	-	NE	ARG	A	143	L	H	HD13	LEU	V	34
R	-	NE	ARG	A	143	L	H	CD1	TYR	V	37
R	-	NE	ARG	A	143	L	H	CE1	TYR	V	37
R	-	NE	ARG	A	143	L	H	HD1	TYR	V	37
R	-	NE	ARG	A	143	L	H	HE1	TYR	V	37
R	-	NH1	ARG	A	143	L	H	HE1	TYR	V	37
R	-	NH1	ARG	A	143	L	H	HA	PRO	V	81
R	-	NH1	ARG	A	143	L	H	CD1	LEU	V	84
R	-	NH1	ARG	A	143	L	H	HD11	LEU	V	84
R	-	NH1	ARG	A	143	L	H	HD13	LEU	V	84
R	-	NH2	ARG	A	143	L	H	HD11	LEU	V	34
R	-	NH2	ARG	A	143	L	H	HD12	LEU	V	34
R	-	NH2	ARG	A	143	L	H	CG	TYR	V	37
R	-	NH2	ARG	A	143	L	H	CD1	TYR	V	37
R	-	NH2	ARG	A	143	L	H	CE1	TYR	V	37
R	-	NH2	ARG	A	143	L	H	CZ	TYR	V	37
R	-	NH2	ARG	A	143	L	H	HD1	TYR	V	37
R	-	NH2	ARG	A	143	L	H	HE1	TYR	V	37
R	-	NH2	ARG	A	143	L	H	HA	PRO	V	81
R	-	NH2	ARG	A	143	L	H	HG3	PRO	V	81
R	-	NH2	ARG	A	143	L	H	CD1	LEU	V	84
R	-	NH2	ARG	A	143	L	H	HD11	LEU	V	84
R	-	NH2	ARG	A	143	L	H	HD12	LEU	V	84
R	-	NH2	ARG	A	143	L	H	HD13	LEU	V	84
R	-	CZ	ARG	A	143	L	H	HD11	LEU	V	34
R	-	CZ	ARG	A	143	L	H	HD12	LEU	V	34
R	-	CZ	ARG	A	143	L	H	CD1	TYR	V	37
R	-	CZ	ARG	A	143	L	H	CE1	TYR	V	37
R	-	CZ	ARG	A	143	L	H	HD1	TYR	V	37
R	-	CZ	ARG	A	143	L	H	HE1	TYR	V	37
R	-	CZ	ARG	A	143	L	H	CD1	LEU	V	84
R	-	CZ	ARG	A	143	L	H	HD11	LEU	V	84
R	-	CZ	ARG	A	143	L	H	HD12	LEU	V	84
R	-	CZ	ARG	A	143	L	H	HD13	LEU	V	84
R	-	CA	THR	A	152	L	-	HE2	HIS	V	314
R	-	CB	THR	A	152	L	-	NE2	HIS	V	314
R	-	CB	THR	A	152	L	-	HE2	HIS	V	314
R	-	CG2	THR	A	152	L	-	CD2	HIS	V	314
R	-	CG2	THR	A	152	L	-	NE2	HIS	V	314
R	-	CG2	THR	A	152	L	-	HD2	HIS	V	314
R	-	CG2	THR	A	152	L	-	HE2	HIS	V	314
R	-	OG1	THR	A	152	L	-	HE2	HIS	V	314
R	H	CG	HIS	A	154	L	H	HG2	LYS	V	310
R	H	CD2	HIS	A	154	L	H	CG	LYS	V	310
R	H	CD2	HIS	A	154	L	H	HA	LYS	V	310
R	H	CD2	HIS	A	154	L	H	HG2	LYS	V	310
R	H	CD2	HIS	A	154	L	H	HG3	LYS	V	310
R	H	CD2	HIS	A	154	L	H	HE3	LYS	V	310
R	H	NE2	HIS	A	154	L	H	HG22	THR	V	309
R	H	NE2	HIS	A	154	L	H	HG2	LYS	V	310
R	H	NE2	HIS	A	154	L	H	HG3	LYS	V	310
R	H	CB	LEU	A	155	L	H	HZ1	LYS	V	310
R	H	CB	LEU	A	155	L	H	HZ3	LYS	V	310
R	H	CG	LEU	A	155	L	H	HZ1	LYS	V	310
R	H	CD1	LEU	A	155	L	H	NZ	LYS	V	310
R	H	CD1	LEU	A	155	L	H	HZ1	LYS	V	310
R	H	CD2	LEU	A	155	L	H	HZ1	LYS	V	310
R	H	NZ	LYS	A	158	L	H	CD2	LEU	V	306
R	H	NZ	LYS	A	158	L	H	HD21	LEU	V	306
R	H	NZ	LYS	A	158	L	H	HD22	LEU	V	306
R	H	NZ	LYS	A	158	L	H	HD23	LEU	V	306
R	H	NZ	LYS	A	158	L	H	HG3	LYS	V	310
R	H	NZ	LYS	A	158	L	H	HE2	LYS	V	310
R	H	CD2	LEU	A	159	L	H	HD11	ILE	V	49
R	H	CG	LEU	A	162	L	H	HD2	ARG	V	52
R	H	CG	LEU	A	162	L	H	HD3	ARG	V	52
R	H	CG	LEU	A	162	L	H	HH11	ARG	V	52
R	H	CD1	LEU	A	162	L	H	CB	ARG	V	52
R	H	CD1	LEU	A	162	L	H	CD	ARG	V	52
R	H	CD1	LEU	A	162	L	H	HB2	ARG	V	52
R	H	CD1	LEU	A	162	L	H	HB3	ARG	V	52
R	H	CD1	LEU	A	162	L	H	HD2	ARG	V	52
R	H	CD1	LEU	A	162	L	H	HD3	ARG	V	52
R	H	CD1	LEU	A	162	L	H	HH11	ARG	V	52
R	H	CD2	LEU	A	162	L	H	HG12	ILE	V	49
R	H	CD2	LEU	A	162	L	H	HD3	ARG	V	52
R	H	CD2	LEU	A	162	L	H	HH11	ARG	V	52
R	H	CB	CYS	A	166	L	H	NH1	ARG	V	52
R	H	CB	CYS	A	166	L	H	HD2	ARG	V	52
R	H	CB	CYS	A	166	L	H	HH11	ARG	V	52
R	H	SG	CYS	A	166	L	H	CD	ARG	V	52
R	H	SG	CYS	A	166	L	H	NE	ARG	V	52
R	H	SG	CYS	A	166	L	H	NH1	ARG	V	52
R	H	SG	CYS	A	166	L	H	CZ	ARG	V	52
R	H	SG	CYS	A	166	L	H	HB3	ARG	V	52
R	H	SG	CYS	A	166	L	H	HD2	ARG	V	52
R	H	SG	CYS	A	166	L	H	HD3	ARG	V	52
R	H	SG	CYS	A	166	L	H	HH11	ARG	V	52
R	H	SG	CYS	A	166	L	H	HH12	ARG	V	52
R	H	CD1	ILE	A	173	L	H	HG3	GLN	V	140
R	H	CG	LEU	A	177	L	H	HZ1	LYS	V	141
R	H	CD1	LEU	A	177	L	H	CE	LYS	V	141
R	H	CD1	LEU	A	177	L	H	NZ	LYS	V	141
R	H	CD1	LEU	A	177	L	H	HE2	LYS	V	141
R	H	CD1	LEU	A	177	L	H	HE3	LYS	V	141
R	H	CD1	LEU	A	177	L	H	HZ1	LYS	V	141
R	H	CD2	LEU	A	177	L	H	HZ1	LYS	V	141
R	H	CG1	ILE	A	210	L	H	HZ1	LYS	V	141
R	H	CG1	ILE	A	210	L	H	HZ3	LYS	V	141
R	H	CG	LEU	A	212	L	H	HD13	LEU	V	145
R	H	CD2	LEU	A	212	L	H	HD13	LEU	V	145
R	H	CB	PHE	A	213	L	H	HG2	LYS	V	141
R	H	CB	PHE	A	213	L	H	HE2	LYS	V	141
R	H	CG	PHE	A	213	L	H	CG	LYS	V	141
R	H	CG	PHE	A	213	L	H	HG2	LYS	V	141
R	H	CG	PHE	A	213	L	H	HE2	LYS	V	141
R	H	CD1	PHE	A	213	L	H	HG2	LYS	V	141
R	H	CD1	PHE	A	213	L	H	HE2	LYS	V	141
R	H	CD2	PHE	A	213	L	H	CA	LYS	V	141
R	H	CD2	PHE	A	213	L	H	CB	LYS	V	141
R	H	CD2	PHE	A	213	L	H	CG	LYS	V	141
R	H	CD2	PHE	A	213	L	H	HA	LYS	V	141
R	H	CD2	PHE	A	213	L	H	HB2	LYS	V	141
R	H	CD2	PHE	A	213	L	H	HG2	LYS	V	141
R	H	CD2	PHE	A	213	L	H	HG3	LYS	V	141
R	H	CD2	PHE	A	213	L	H	HE2	LYS	V	141
R	H	CD2	PHE	A	213	L	H	HB2	ALA	V	144
R	H	CE1	PHE	A	213	L	H	HG2	LYS	V	141
R	H	CE1	PHE	A	213	L	H	HE2	LYS	V	141
R	H	CE2	PHE	A	213	L	H	CA	LYS	V	141
R	H	CE2	PHE	A	213	L	H	CG	LYS	V	141
R	H	CE2	PHE	A	213	L	H	HA	LYS	V	141
R	H	CE2	PHE	A	213	L	H	HG2	LYS	V	141
R	H	CE2	PHE	A	213	L	H	HG3	LYS	V	141
R	H	CE2	PHE	A	213	L	H	HB2	ALA	V	144
R	H	CZ	PHE	A	213	L	H	HA	LYS	V	141
R	H	CZ	PHE	A	213	L	H	HG2	LYS	V	141
R	H	CB	THR	A	216	L	H	HB1	ALA	V	148
R	H	CB	THR	A	216	L	H	HB2	ALA	V	148
R	H	CB	THR	A	216	L	H	HB3	ALA	V	148
R	H	O	THR	A	216	L	H	HB2	ALA	V	148
R	H	CG2	THR	A	216	L	H	C	ALA	V	144
R	H	CG2	THR	A	216	L	H	O	ALA	V	144
R	H	CG2	THR	A	216	L	H	HB1	ALA	V	144
R	H	CG2	THR	A	216	L	H	HA	LEU	V	145
R	H	CG2	THR	A	216	L	H	CB	ALA	V	148
R	H	CG2	THR	A	216	L	H	HB1	ALA	V	148
R	H	CG2	THR	A	216	L	H	HB2	ALA	V	148
R	H	CG2	THR	A	216	L	H	HB3	ALA	V	148
R	H	OG1	THR	A	216	L	H	HD11	LEU	V	145
R	H	OG1	THR	A	216	L	H	HD13	LEU	V	145
R	H	CD2	LEU	A	217	L	H	HB1	ALA	V	144
R	H	CD2	LEU	A	217	L	H	HB3	ALA	V	144
R	H	CG	LEU	A	220	L	H	HE1	HIS	V	67
R	H	CG	LEU	A	220	L	H	HG11	VAL	V	147
R	H	CD1	LEU	A	220	L	H	CE1	HIS	V	67
R	H	CD1	LEU	A	220	L	H	HE1	HIS	V	67
R	H	CD1	LEU	A	220	L	H	CG1	VAL	V	147
R	H	CD1	LEU	A	220	L	H	HG11	VAL	V	147
R	H	CD1	LEU	A	220	L	H	HG12	VAL	V	147
R	H	CD1	LEU	A	220	L	H	CD2	TYR	V	151
R	H	CD1	LEU	A	220	L	H	CE2	TYR	V	151
R	H	CD1	LEU	A	220	L	H	HD2	TYR	V	151
R	H	CD1	LEU	A	220	L	H	HE2	TYR	V	151
R	H	CD2	LEU	A	220	L	H	CE1	HIS	V	67
R	H	CD2	LEU	A	220	L	H	NE2	HIS	V	67
R	H	CD2	LEU	A	220	L	H	HE1	HIS	V	67
R	H	CD2	LEU	A	220	L	H	HE2	HIS	V	67
R	H	CD2	LEU	A	220	L	H	CG1	VAL	V	147
R	H	CD2	LEU	A	220	L	H	HG11	VAL	V	147
R	H	CD2	LEU	A	220	L	H	HG12	VAL	V	147
R	H	CB	PHE	A	223	L	H	HD11	ILE	V	155
R	H	CG	PHE	A	223	L	H	HD13	ILE	V	155
R	H	CD1	PHE	A	223	L	H	HD13	ILE	V	155
R	H	CE1	PHE	A	223	L	H	HD13	ILE	V	155
R	H	CA	LEU	A	227	L	H	HE1	PHE	V	105
R	H	C	LEU	A	227	L	H	HE1	PHE	V	105
R	H	C	LEU	A	227	L	H	HZ	PHE	V	109
R	H	CB	LEU	A	227	L	H	HE1	PHE	V	105
R	H	CB	LEU	A	227	L	H	HZ	PHE	V	109
R	H	O	LEU	A	227	L	H	CE1	PHE	V	105
R	H	O	LEU	A	227	L	H	HE1	PHE	V	105
R	H	O	LEU	A	227	L	H	HZ	PHE	V	109
R	H	CG	LEU	A	227	L	H	HE1	PHE	V	105
R	H	CD1	LEU	A	227	L	H	HG22	ILE	V	108
R	H	CD1	LEU	A	227	L	H	HD13	ILE	V	108
R	H	CD1	LEU	A	227	L	H	CD1	ILE	V	155
R	H	CD1	LEU	A	227	L	H	HG12	ILE	V	155
R	H	CD1	LEU	A	227	L	H	HD11	ILE	V	155
R	H	CD2	LEU	A	227	L	H	CE1	PHE	V	105
R	H	CD2	LEU	A	227	L	H	HD1	PHE	V	105
R	H	CD2	LEU	A	227	L	H	HE1	PHE	V	105
R	H	CD2	LEU	A	227	L	H	CD1	ILE	V	108
R	H	CD2	LEU	A	227	L	H	HD12	ILE	V	108
R	H	CD2	LEU	A	227	L	H	HD13	ILE	V	108
R	H	CG	PHE	A	228	L	H	HE1	PHE	V	73
R	H	CD1	PHE	A	228	L	H	HE1	PHE	V	73
R	H	CD2	PHE	A	228	L	H	CD1	LEU	V	70
R	H	CD2	PHE	A	228	L	H	HD11	LEU	V	70
R	H	CD2	PHE	A	228	L	H	HD13	LEU	V	70
R	H	CD2	PHE	A	228	L	H	CD1	PHE	V	73
R	H	CD2	PHE	A	228	L	H	CE1	PHE	V	73
R	H	CD2	PHE	A	228	L	H	HD1	PHE	V	73
R	H	CD2	PHE	A	228	L	H	HE1	PHE	V	73
R	H	CD2	PHE	A	228	L	H	SG	CYS	V	74
R	H	CD2	PHE	A	228	L	H	HG	CYS	V	74
R	H	CE1	PHE	A	228	L	H	CE1	PHE	V	73
R	H	CE1	PHE	A	228	L	H	HE1	PHE	V	73
R	H	CE1	PHE	A	228	L	H	HZ	PHE	V	73
R	H	CE2	PHE	A	228	L	H	HD11	LEU	V	70
R	H	CE2	PHE	A	228	L	H	HD13	LEU	V	70
R	H	CE2	PHE	A	228	L	H	CD1	PHE	V	73
R	H	CE2	PHE	A	228	L	H	CE1	PHE	V	73
R	H	CE2	PHE	A	228	L	H	CZ	PHE	V	73
R	H	CE2	PHE	A	228	L	H	HD1	PHE	V	73
R	H	CE2	PHE	A	228	L	H	HE1	PHE	V	73
R	H	CE2	PHE	A	228	L	H	HZ	PHE	V	73
R	H	CE2	PHE	A	228	L	H	SG	CYS	V	74
R	H	CE2	PHE	A	228	L	H	HG	CYS	V	74
R	H	CZ	PHE	A	228	L	H	CD1	PHE	V	73
R	H	CZ	PHE	A	228	L	H	CE1	PHE	V	73
R	H	CZ	PHE	A	228	L	H	CZ	PHE	V	73
R	H	CZ	PHE	A	228	L	H	HD1	PHE	V	73
R	H	CZ	PHE	A	228	L	H	HE1	PHE	V	73
R	H	CZ	PHE	A	228	L	H	HZ	PHE	V	73
R	H	CA	ILE	A	230	L	H	HZ	PHE	V	105
R	H	C	ILE	A	230	L	H	CE2	PHE	V	105
R	H	C	ILE	A	230	L	H	CZ	PHE	V	105
R	H	C	ILE	A	230	L	H	HE2	PHE	V	105
R	H	C	ILE	A	230	L	H	HZ	PHE	V	105
R	H	CB	ILE	A	230	L	H	CE2	PHE	V	105
R	H	CB	ILE	A	230	L	H	CZ	PHE	V	105
R	H	CB	ILE	A	230	L	H	HE1	PHE	V	105
R	H	CB	ILE	A	230	L	H	HE2	PHE	V	105
R	H	CB	ILE	A	230	L	H	HZ	PHE	V	105
R	H	O	ILE	A	230	L	H	HE2	PHE	V	105
R	H	CG1	ILE	A	230	L	H	HZ	PHE	V	105
R	H	CG2	ILE	A	230	L	H	CE	MET	V	101
R	H	CG2	ILE	A	230	L	H	HE1	MET	V	101
R	H	CG2	ILE	A	230	L	H	HE2	MET	V	101
R	H	CG2	ILE	A	230	L	H	HE3	MET	V	101
R	H	CG2	ILE	A	230	L	H	CE1	PHE	V	105
R	H	CG2	ILE	A	230	L	H	CE2	PHE	V	105
R	H	CG2	ILE	A	230	L	H	CZ	PHE	V	105
R	H	CG2	ILE	A	230	L	H	HE2	PHE	V	105
R	H	CG2	ILE	A	230	L	H	HZ	PHE	V	105
R	H	N	GLY	A	231	L	H	CE2	PHE	V	105
R	H	N	GLY	A	231	L	H	CZ	PHE	V	105
R	H	N	GLY	A	231	L	H	HZ	PHE	V	105
R	H	CA	GLY	A	231	L	H	HG22	VAL	V	78
R	H	C	GLY	A	231	L	H	HG22	THR	V	77
R	H	O	GLY	A	231	L	H	HG22	THR	V	77
R	H	CA	SER	A	232	L	H	HG21	THR	V	77
R	H	OG	SER	A	232	L	H	HG21	THR	V	77
R	H	CB	THR	A	234	L	H	HE2	PHE	V	105
R	H	CG2	THR	A	234	L	H	HB2	MET	V	101
R	H	CG2	THR	A	234	L	H	HB3	MET	V	101
R	H	OG1	THR	A	234	L	H	HB3	MET	V	101
R	H	OG1	THR	A	234	L	H	HE2	MET	V	101
R	H	OG1	THR	A	234	L	H	CE2	PHE	V	105
R	H	OG1	THR	A	234	L	H	HD2	PHE	V	105
R	H	OG1	THR	A	234	L	H	HE2	PHE	V	105
R	H	CB	LEU	A	235	L	H	O	THR	V	77
R	H	CB	LEU	A	235	L	H	HG22	THR	V	77
R	H	CB	LEU	A	235	L	H	HG23	THR	V	77
R	H	CB	LEU	A	235	L	H	HB2	PRO	V	81
R	H	CB	LEU	A	235	L	H	HG2	PRO	V	81
R	H	CG	LEU	A	235	L	H	C	THR	V	77
R	H	CG	LEU	A	235	L	H	O	THR	V	77
R	H	CG	LEU	A	235	L	H	CG2	THR	V	77
R	H	CG	LEU	A	235	L	H	HG22	THR	V	77
R	H	CG	LEU	A	235	L	H	HG23	THR	V	77
R	H	CG	LEU	A	235	L	H	HA	VAL	V	78
R	H	CG	LEU	A	235	L	H	CG	PRO	V	81
R	H	CG	LEU	A	235	L	H	HB2	PRO	V	81
R	H	CG	LEU	A	235	L	H	HG2	PRO	V	81
R	H	CG	LEU	A	235	L	H	HD3	PRO	V	81
R	H	CD1	LEU	A	235	L	H	CA	THR	V	77
R	H	CD1	LEU	A	235	L	H	C	THR	V	77
R	H	CD1	LEU	A	235	L	H	CB	THR	V	77
R	H	CD1	LEU	A	235	L	H	O	THR	V	77
R	H	CD1	LEU	A	235	L	H	CG2	THR	V	77
R	H	CD1	LEU	A	235	L	H	HA	THR	V	77
R	H	CD1	LEU	A	235	L	H	HB	THR	V	77
R	H	CD1	LEU	A	235	L	H	HG21	THR	V	77
R	H	CD1	LEU	A	235	L	H	HG22	THR	V	77
R	H	CD1	LEU	A	235	L	H	HG23	THR	V	77
R	H	CD1	LEU	A	235	L	H	N	VAL	V	78
R	H	CD1	LEU	A	235	L	H	HA	VAL	V	78
R	H	CD1	LEU	A	235	L	H	CG	PRO	V	81
R	H	CD1	LEU	A	235	L	H	CD	PRO	V	81
R	H	CD1	LEU	A	235	L	H	HG2	PRO	V	81
R	H	CD1	LEU	A	235	L	H	HG3	PRO	V	81
R	H	CD1	LEU	A	235	L	H	HD3	PRO	V	81
R	H	CD2	LEU	A	235	L	H	C	THR	V	77
R	H	CD2	LEU	A	235	L	H	O	THR	V	77
R	H	CD2	LEU	A	235	L	H	HG22	THR	V	77
R	H	CD2	LEU	A	235	L	H	N	VAL	V	78
R	H	CD2	LEU	A	235	L	H	CA	VAL	V	78
R	H	CD2	LEU	A	235	L	H	C	VAL	V	78
R	H	CD2	LEU	A	235	L	H	O	VAL	V	78
R	H	CD2	LEU	A	235	L	H	HA	VAL	V	78
R	H	CD2	LEU	A	235	L	H	CB	PRO	V	81
R	H	CD2	LEU	A	235	L	H	CG	PRO	V	81
R	H	CD2	LEU	A	235	L	H	CD	PRO	V	81
R	H	CD2	LEU	A	235	L	H	HB2	PRO	V	81
R	H	CD2	LEU	A	235	L	H	HG2	PRO	V	81
R	H	CD2	LEU	A	235	L	H	HD3	PRO	V	81
R	H	CD2	LEU	A	235	L	H	H	LYS	V	82
R	H	CB	LYS	A	238	L	H	HD3	LYS	V	82
R	H	O	LYS	A	238	L	H	CD	GLU	V	85
R	H	O	LYS	A	238	L	H	OE1	GLU	V	85
R	H	O	LYS	A	238	L	H	OE2	GLU	V	85
R	H	CG	LYS	A	238	L	H	HD3	LYS	V	82
R	H	CD	LYS	A	238	L	H	CB	LYS	V	82
R	H	CD	LYS	A	238	L	H	CD	LYS	V	82
R	H	CD	LYS	A	238	L	H	HB2	LYS	V	82
R	H	CD	LYS	A	238	L	H	HG3	LYS	V	82
R	H	CD	LYS	A	238	L	H	HD2	LYS	V	82
R	H	CD	LYS	A	238	L	H	HD3	LYS	V	82
R	H	CD	LYS	A	238	L	S	HD11	ILE	V	94
R	H	CD	LYS	A	238	L	S	HD13	ILE	V	94
R	H	CE	LYS	A	238	L	H	HB2	LYS	V	82
R	H	CE	LYS	A	238	L	H	HG3	LYS	V	82
R	H	CE	LYS	A	238	L	H	HD3	LYS	V	82
R	H	CE	LYS	A	238	L	S	CG1	ILE	V	94
R	H	CE	LYS	A	238	L	S	CD1	ILE	V	94
R	H	CE	LYS	A	238	L	S	HG12	ILE	V	94
R	H	CE	LYS	A	238	L	S	HD11	ILE	V	94
R	H	CE	LYS	A	238	L	S	HD13	ILE	V	94
R	H	CE	LYS	A	238	L	H	HB3	GLN	V	102
R	H	NZ	LYS	A	238	L	H	CB	LYS	V	82
R	H	NZ	LYS	A	238	L	H	CG	LYS	V	82
R	H	NZ	LYS	A	238	L	H	HB2	LYS	V	82
R	H	NZ	LYS	A	238	L	H	HB3	LYS	V	82
R	H	NZ	LYS	A	238	L	H	HG3	LYS	V	82
R	H	NZ	LYS	A	238	L	H	HD3	LYS	V	82
R	H	NZ	LYS	A	238	L	S	CD1	ILE	V	94
R	H	NZ	LYS	A	238	L	S	HD11	ILE	V	94
R	H	NZ	LYS	A	238	L	S	HD12	ILE	V	94
R	H	NZ	LYS	A	238	L	S	HD13	ILE	V	94
R	H	NZ	LYS	A	238	L	H	CB	GLN	V	102
R	H	NZ	LYS	A	238	L	H	CG	GLN	V	102
R	H	NZ	LYS	A	238	L	H	CD	GLN	V	102
R	H	NZ	LYS	A	238	L	H	NE2	GLN	V	102
R	H	NZ	LYS	A	238	L	H	HB3	GLN	V	102
R	H	NZ	LYS	A	238	L	H	HE21	GLN	V	102
R	H	NZ	LYS	A	238	L	H	HE22	GLN	V	102

- 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