IID

Q8NGL4_P21453.1 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	THR	A	211	L	H	ARG	V	52
R	H	LEU	A	215	L	H	ILE	V	49
R	H	VAL	A	218	L	H	LEU	V	45
R	H	VAL	A	218	L	H	ILE	V	49
R	H	ILE	A	219	L	H	ILE	V	49
R	H	CYS	A	222	L	H	LEU	V	45
R	H	TYR	A	225	L	H	LEU	V	34
R	H	TYR	A	225	L	H	THR	V	38
R	H	ARG	A	229	L	H	PHE	V	35
R	H	ARG	A	229	L	H	THR	V	38
R	H	LYS	A	256	L	H	PHE	V	30
R	H	LYS	A	256	L	H	LEU	V	34
R	H	LYS	A	256	L	H	LEU	V	84
R	H	ILE	A	259	L	H	PHE	V	73
R	H	ILE	A	259	L	H	THR	V	77
R	H	ILE	A	260	L	H	THR	V	77
R	H	ILE	A	260	L	H	PRO	V	81
R	H	SER	A	263	L	H	PHE	V	73
R	H	SER	A	263	L	H	CYS	V	74
R	H	SER	A	263	L	H	THR	V	77
R	H	VAL	A	264	L	H	PHE	V	105
R	H	VAL	A	264	L	H	VAL	V	78
R	H	ILE	A	266	L	H	LEU	V	70
R	H	ALA	A	267	L	H	PHE	V	109
R	H	ALA	A	267	L	H	LEU	V	70
R	H	ALA	A	267	L	H	CYS	V	74
R	H	CYS	A	268	L	H	PHE	V	105
R	H	ALA	A	270	L	H	LEU	V	70
R	H	PRO	A	271	L	H	TYR	V	151
R	H	ILE	A	274	L	H	ALA	V	144
R	H	ILE	A	274	L	H	VAL	V	147
R	H	ILE	A	274	L	H	TYR	V	151
R	H	ILE	A	274	L	H	PHE	V	63
R	H	ILE	A	274	L	H	HIS	V	67
R	H	LEU	A	275	L	H	ALA	V	148
R	H	LEU	A	278	L	H	LYS	V	141
R	H	LEU	A	278	L	H	ALA	V	144
R	H	LEU	A	278	L	H	LEU	V	145
R	H	GLY	A	281	L	H	LYS	V	141
R	-	CYS	A	282	L	H	LYS	V	141
R	-	LYS	A	283	L	H	LYS	V	141
R	-	THR	A	286	L	H	LYS	V	141
R	-	CYS	A	287	L	H	LYS	V	141
R	H	ASP	A	288	L	H	LEU	V	145
R	H	ILE	A	289	L	H	LEU	V	145
R	H	ILE	A	289	L	H	ALA	V	148
R	H	ILE	A	289	L	H	GLY	V	149
R	H	ILE	A	289	L	H	THR	V	152
R	H	ARG	A	292	L	H	THR	V	152
R	H	TYR	A	295	L	H	THR	V	152
R	H	TYR	A	295	L	H	ILE	V	155
R	H	TYR	A	295	L	H	VAL	V	156
R	H	PHE	A	296	L	H	ALA	V	148
R	H	PHE	A	296	L	H	TYR	V	151
R	H	PHE	A	296	L	H	THR	V	152
R	H	VAL	A	298	L	H	LEU	V	159
R	H	LEU	A	299	L	H	ILE	V	108
R	H	LEU	A	299	L	H	ILE	V	155
R	H	LEU	A	302	L	H	LEU	V	159
R	H	THR	A	306	L	H	MET	V	101
R	H	THR	A	306	L	H	PHE	V	105
R	H	ILE	A	309	L	H	MET	V	101
R	H	ILE	A	309	L	H	SER	V	97
R	H	ILE	A	309	L	H	GLY	V	98
R	H	THR	A	312	L	S	SER	V	95
R	H	LEU	A	313	L	H	LYS	V	82
R	H	LEU	A	313	L	H	GLU	V	85
R	H	LEU	A	313	L	S	ILE	V	94
R	H	LEU	A	313	L	S	SER	V	95
R	H	LEU	A	313	L	H	GLY	V	98
R	H	LYS	A	316	L	-	VAL	V	89
R	H	ARG	A	319	L	S	THR	V	93
R	H	MET	A	326	L	-	GLN	V	8
R	-	CYS	A	329	L	-	GLN	V	8
R	-	LYS	A	330	L	-	ASN	V	7
R	-	LYS	A	330	L	-	GLN	V	8
R	-	SER	A	333	L	-	GLU	V	5
R	H	PHE	A	52	L	H	LEU	V	159

- 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

Q8NGL4_P21453.1 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	CZ	PHE	A	52	L	H	HD13	LEU	V	159
R	H	CB	THR	A	211	L	H	HH12	ARG	V	52
R	H	CG2	THR	A	211	L	H	NH1	ARG	V	52
R	H	CG2	THR	A	211	L	H	CZ	ARG	V	52
R	H	CG2	THR	A	211	L	H	HH11	ARG	V	52
R	H	CG2	THR	A	211	L	H	HH12	ARG	V	52
R	H	CG2	THR	A	211	L	H	HH22	ARG	V	52
R	H	CD1	LEU	A	215	L	H	CG1	ILE	V	49
R	H	CD1	LEU	A	215	L	H	HG12	ILE	V	49
R	H	CG1	VAL	A	218	L	H	CD1	LEU	V	45
R	H	CG1	VAL	A	218	L	H	HB3	LEU	V	45
R	H	CG1	VAL	A	218	L	H	HD13	LEU	V	45
R	H	CG1	VAL	A	218	L	H	HD22	LEU	V	45
R	H	CG1	VAL	A	218	L	H	HD11	ILE	V	49
R	H	CG1	ILE	A	219	L	H	HD13	ILE	V	49
R	H	SG	CYS	A	222	L	H	CD1	LEU	V	45
R	H	SG	CYS	A	222	L	H	HD11	LEU	V	45
R	H	SG	CYS	A	222	L	H	HD13	LEU	V	45
R	H	CD1	TYR	A	225	L	H	HG23	THR	V	38
R	H	CE1	TYR	A	225	L	H	CG2	THR	V	38
R	H	CE1	TYR	A	225	L	H	HG21	THR	V	38
R	H	CE1	TYR	A	225	L	H	HG23	THR	V	38
R	H	OH	TYR	A	225	L	H	HD13	LEU	V	34
R	H	OH	TYR	A	225	L	H	CB	THR	V	38
R	H	OH	TYR	A	225	L	H	CG2	THR	V	38
R	H	OH	TYR	A	225	L	H	OG1	THR	V	38
R	H	OH	TYR	A	225	L	H	HA	THR	V	38
R	H	OH	TYR	A	225	L	H	HG1	THR	V	38
R	H	OH	TYR	A	225	L	H	HG21	THR	V	38
R	H	OH	TYR	A	225	L	H	HG23	THR	V	38
R	H	CZ	TYR	A	225	L	H	OG1	THR	V	38
R	H	CZ	TYR	A	225	L	H	HG23	THR	V	38
R	H	CD	ARG	A	229	L	H	HG21	THR	V	38
R	H	NE	ARG	A	229	L	H	HG21	THR	V	38
R	H	NH1	ARG	A	229	L	H	CB	THR	V	38
R	H	NH1	ARG	A	229	L	H	CG2	THR	V	38
R	H	NH1	ARG	A	229	L	H	OG1	THR	V	38
R	H	NH1	ARG	A	229	L	H	HB	THR	V	38
R	H	NH1	ARG	A	229	L	H	HG1	THR	V	38
R	H	NH1	ARG	A	229	L	H	HG21	THR	V	38
R	H	NH1	ARG	A	229	L	H	HG22	THR	V	38
R	H	NH1	ARG	A	229	L	H	HG23	THR	V	38
R	H	NH2	ARG	A	229	L	H	HD2	PHE	V	35
R	H	NH2	ARG	A	229	L	H	HB	THR	V	38
R	H	NH2	ARG	A	229	L	H	HG21	THR	V	38
R	H	CZ	ARG	A	229	L	H	CG2	THR	V	38
R	H	CZ	ARG	A	229	L	H	OG1	THR	V	38
R	H	CZ	ARG	A	229	L	H	HB	THR	V	38
R	H	CZ	ARG	A	229	L	H	HG21	THR	V	38
R	H	CZ	ARG	A	229	L	H	HG23	THR	V	38
R	H	NZ	LYS	A	256	L	H	HZ	PHE	V	30
R	H	NZ	LYS	A	256	L	H	HD12	LEU	V	34
R	H	NZ	LYS	A	256	L	H	HD13	LEU	V	84
R	H	C	ILE	A	259	L	H	HG21	THR	V	77
R	H	O	ILE	A	259	L	H	HZ	PHE	V	73
R	H	O	ILE	A	259	L	H	HG21	THR	V	77
R	H	CG2	ILE	A	259	L	H	HZ	PHE	V	73
R	H	N	ILE	A	260	L	H	HG21	THR	V	77
R	H	N	ILE	A	260	L	H	HG23	THR	V	77
R	H	CA	ILE	A	260	L	H	CG2	THR	V	77
R	H	CA	ILE	A	260	L	H	HG21	THR	V	77
R	H	CA	ILE	A	260	L	H	HG22	THR	V	77
R	H	CA	ILE	A	260	L	H	HG23	THR	V	77
R	H	C	ILE	A	260	L	H	HG21	THR	V	77
R	H	CB	ILE	A	260	L	H	CG2	THR	V	77
R	H	CB	ILE	A	260	L	H	HG22	THR	V	77
R	H	CB	ILE	A	260	L	H	HG23	THR	V	77
R	H	O	ILE	A	260	L	H	HG21	THR	V	77
R	H	O	ILE	A	260	L	H	HG22	THR	V	77
R	H	CG1	ILE	A	260	L	H	O	THR	V	77
R	H	CG1	ILE	A	260	L	H	CG2	THR	V	77
R	H	CG1	ILE	A	260	L	H	HG22	THR	V	77
R	H	CG1	ILE	A	260	L	H	HG23	THR	V	77
R	H	CG1	ILE	A	260	L	H	CG	PRO	V	81
R	H	CG1	ILE	A	260	L	H	HG2	PRO	V	81
R	H	CG2	ILE	A	260	L	H	HG22	THR	V	77
R	H	CD1	ILE	A	260	L	H	CB	PRO	V	81
R	H	CD1	ILE	A	260	L	H	CG	PRO	V	81
R	H	CD1	ILE	A	260	L	H	HB2	PRO	V	81
R	H	CD1	ILE	A	260	L	H	HB3	PRO	V	81
R	H	CD1	ILE	A	260	L	H	HG2	PRO	V	81
R	H	N	SER	A	263	L	H	HE1	PHE	V	73
R	H	CA	SER	A	263	L	H	CE1	PHE	V	73
R	H	CA	SER	A	263	L	H	HE1	PHE	V	73
R	H	CA	SER	A	263	L	H	HZ	PHE	V	73
R	H	CA	SER	A	263	L	H	HG21	THR	V	77
R	H	C	SER	A	263	L	H	HE1	PHE	V	73
R	H	CB	SER	A	263	L	H	CE1	PHE	V	73
R	H	CB	SER	A	263	L	H	CZ	PHE	V	73
R	H	CB	SER	A	263	L	H	HE1	PHE	V	73
R	H	CB	SER	A	263	L	H	HZ	PHE	V	73
R	H	CB	SER	A	263	L	H	HA	CYS	V	74
R	H	CB	SER	A	263	L	H	CB	THR	V	77
R	H	CB	SER	A	263	L	H	CG2	THR	V	77
R	H	CB	SER	A	263	L	H	OG1	THR	V	77
R	H	CB	SER	A	263	L	H	HB	THR	V	77
R	H	CB	SER	A	263	L	H	HG21	THR	V	77
R	H	CB	SER	A	263	L	H	HG22	THR	V	77
R	H	O	SER	A	263	L	H	HE1	PHE	V	73
R	H	O	SER	A	263	L	H	SG	CYS	V	74
R	H	OG	SER	A	263	L	H	CE1	PHE	V	73
R	H	OG	SER	A	263	L	H	CE2	PHE	V	73
R	H	OG	SER	A	263	L	H	CZ	PHE	V	73
R	H	OG	SER	A	263	L	H	HE1	PHE	V	73
R	H	OG	SER	A	263	L	H	HE2	PHE	V	73
R	H	OG	SER	A	263	L	H	HZ	PHE	V	73
R	H	OG	SER	A	263	L	H	CB	THR	V	77
R	H	OG	SER	A	263	L	H	CG2	THR	V	77
R	H	OG	SER	A	263	L	H	OG1	THR	V	77
R	H	OG	SER	A	263	L	H	HB	THR	V	77
R	H	OG	SER	A	263	L	H	HG1	THR	V	77
R	H	OG	SER	A	263	L	H	HG21	THR	V	77
R	H	OG	SER	A	263	L	H	HG23	THR	V	77
R	H	CG1	VAL	A	264	L	H	CE1	PHE	V	105
R	H	CG1	VAL	A	264	L	H	CE2	PHE	V	105
R	H	CG1	VAL	A	264	L	H	CZ	PHE	V	105
R	H	CG1	VAL	A	264	L	H	HE1	PHE	V	105
R	H	CG1	VAL	A	264	L	H	HE2	PHE	V	105
R	H	CG1	VAL	A	264	L	H	HZ	PHE	V	105
R	H	CG2	VAL	A	264	L	H	HG22	VAL	V	78
R	H	C	ILE	A	266	L	H	HD13	LEU	V	70
R	H	CB	ILE	A	266	L	H	HD13	LEU	V	70
R	H	O	ILE	A	266	L	H	HD13	LEU	V	70
R	H	O	ILE	A	266	L	H	HD22	LEU	V	70
R	H	CG2	ILE	A	266	L	H	CD1	LEU	V	70
R	H	CG2	ILE	A	266	L	H	HD11	LEU	V	70
R	H	CG2	ILE	A	266	L	H	HD12	LEU	V	70
R	H	CG2	ILE	A	266	L	H	HD13	LEU	V	70
R	H	CG2	ILE	A	266	L	H	HD22	LEU	V	70
R	H	N	ALA	A	267	L	H	HD13	LEU	V	70
R	H	N	ALA	A	267	L	H	SG	CYS	V	74
R	H	CA	ALA	A	267	L	H	SG	CYS	V	74
R	H	CA	ALA	A	267	L	H	CZ	PHE	V	109
R	H	CA	ALA	A	267	L	H	HE1	PHE	V	109
R	H	CA	ALA	A	267	L	H	HZ	PHE	V	109
R	H	C	ALA	A	267	L	H	HE1	PHE	V	109
R	H	C	ALA	A	267	L	H	HZ	PHE	V	109
R	H	CB	ALA	A	267	L	H	CB	CYS	V	74
R	H	CB	ALA	A	267	L	H	SG	CYS	V	74
R	H	CB	ALA	A	267	L	H	HB2	CYS	V	74
R	H	CB	ALA	A	267	L	H	HB3	CYS	V	74
R	H	CB	ALA	A	267	L	H	CE1	PHE	V	109
R	H	CB	ALA	A	267	L	H	CE2	PHE	V	109
R	H	CB	ALA	A	267	L	H	CZ	PHE	V	109
R	H	CB	ALA	A	267	L	H	HE1	PHE	V	109
R	H	CB	ALA	A	267	L	H	HE2	PHE	V	109
R	H	CB	ALA	A	267	L	H	HZ	PHE	V	109
R	H	O	ALA	A	267	L	H	HE1	PHE	V	109
R	H	O	ALA	A	267	L	H	HZ	PHE	V	109
R	H	SG	CYS	A	268	L	H	CE1	PHE	V	105
R	H	SG	CYS	A	268	L	H	CZ	PHE	V	105
R	H	SG	CYS	A	268	L	H	HE1	PHE	V	105
R	H	SG	CYS	A	268	L	H	HZ	PHE	V	105
R	H	CB	ALA	A	270	L	H	CD2	LEU	V	70
R	H	CB	ALA	A	270	L	H	HD21	LEU	V	70
R	H	CB	ALA	A	270	L	H	HD22	LEU	V	70
R	H	CB	ALA	A	270	L	H	HD23	LEU	V	70
R	H	CB	PRO	A	271	L	H	CB	TYR	V	151
R	H	CB	PRO	A	271	L	H	CG	TYR	V	151
R	H	CB	PRO	A	271	L	H	HB2	TYR	V	151
R	H	CB	PRO	A	271	L	H	HB3	TYR	V	151
R	H	CG	PRO	A	271	L	H	CB	TYR	V	151
R	H	CG	PRO	A	271	L	H	CG	TYR	V	151
R	H	CG	PRO	A	271	L	H	CD1	TYR	V	151
R	H	CG	PRO	A	271	L	H	CD2	TYR	V	151
R	H	CG	PRO	A	271	L	H	CE1	TYR	V	151
R	H	CG	PRO	A	271	L	H	HB3	TYR	V	151
R	H	CG	PRO	A	271	L	H	HD1	TYR	V	151
R	H	CB	ILE	A	274	L	H	HE1	HIS	V	67
R	H	CB	ILE	A	274	L	H	HE2	HIS	V	67
R	H	O	ILE	A	274	L	H	HB1	ALA	V	144
R	H	CG1	ILE	A	274	L	H	CE1	HIS	V	67
R	H	CG1	ILE	A	274	L	H	NE2	HIS	V	67
R	H	CG1	ILE	A	274	L	H	HE1	HIS	V	67
R	H	CG1	ILE	A	274	L	H	HE2	HIS	V	67
R	H	CG2	ILE	A	274	L	H	HZ	PHE	V	63
R	H	CG2	ILE	A	274	L	H	HE1	HIS	V	67
R	H	CG2	ILE	A	274	L	H	HE2	HIS	V	67
R	H	CG2	ILE	A	274	L	H	HA	ALA	V	144
R	H	CG2	ILE	A	274	L	H	HB	VAL	V	147
R	H	CG2	ILE	A	274	L	H	HG11	VAL	V	147
R	H	CG2	ILE	A	274	L	H	HG12	VAL	V	147
R	H	CD1	ILE	A	274	L	H	CG	HIS	V	67
R	H	CD1	ILE	A	274	L	H	CD2	HIS	V	67
R	H	CD1	ILE	A	274	L	H	ND1	HIS	V	67
R	H	CD1	ILE	A	274	L	H	CE1	HIS	V	67
R	H	CD1	ILE	A	274	L	H	NE2	HIS	V	67
R	H	CD1	ILE	A	274	L	H	HE1	HIS	V	67
R	H	CD1	ILE	A	274	L	H	HE2	HIS	V	67
R	H	CD1	ILE	A	274	L	H	CG1	VAL	V	147
R	H	CD1	ILE	A	274	L	H	HG11	VAL	V	147
R	H	CD1	ILE	A	274	L	H	HG12	VAL	V	147
R	H	CD1	ILE	A	274	L	H	HE2	TYR	V	151
R	H	CD1	LEU	A	275	L	H	CB	ALA	V	148
R	H	CD1	LEU	A	275	L	H	HB1	ALA	V	148
R	H	CD1	LEU	A	275	L	H	HB2	ALA	V	148
R	H	CA	LEU	A	278	L	H	HB1	ALA	V	144
R	H	CB	LEU	A	278	L	H	CB	ALA	V	144
R	H	CB	LEU	A	278	L	H	HB1	ALA	V	144
R	H	CB	LEU	A	278	L	H	HB2	ALA	V	144
R	H	CB	LEU	A	278	L	H	HB3	ALA	V	144
R	H	CG	LEU	A	278	L	H	HA	LYS	V	141
R	H	CG	LEU	A	278	L	H	CB	ALA	V	144
R	H	CG	LEU	A	278	L	H	HB1	ALA	V	144
R	H	CG	LEU	A	278	L	H	HB2	ALA	V	144
R	H	CG	LEU	A	278	L	H	HB3	ALA	V	144
R	H	CD1	LEU	A	278	L	H	C	LYS	V	141
R	H	CD1	LEU	A	278	L	H	O	LYS	V	141
R	H	CD1	LEU	A	278	L	H	HA	LYS	V	141
R	H	CD1	LEU	A	278	L	H	N	ALA	V	144
R	H	CD1	LEU	A	278	L	H	CA	ALA	V	144
R	H	CD1	LEU	A	278	L	H	C	ALA	V	144
R	H	CD1	LEU	A	278	L	H	CB	ALA	V	144
R	H	CD1	LEU	A	278	L	H	O	ALA	V	144
R	H	CD1	LEU	A	278	L	H	H	ALA	V	144
R	H	CD1	LEU	A	278	L	H	HA	ALA	V	144
R	H	CD1	LEU	A	278	L	H	HB1	ALA	V	144
R	H	CD1	LEU	A	278	L	H	HB2	ALA	V	144
R	H	CD1	LEU	A	278	L	H	HB3	ALA	V	144
R	H	CD1	LEU	A	278	L	H	N	LEU	V	145
R	H	CD1	LEU	A	278	L	H	H	LEU	V	145
R	H	CD1	LEU	A	278	L	H	HA	LEU	V	145
R	H	CD1	LEU	A	278	L	H	HB3	LEU	V	145
R	H	CD2	LEU	A	278	L	H	HB1	ALA	V	144
R	H	CD2	LEU	A	278	L	H	HB2	ALA	V	144
R	H	C	GLY	A	281	L	H	CE	LYS	V	141
R	H	C	GLY	A	281	L	H	HE2	LYS	V	141
R	H	C	GLY	A	281	L	H	HE3	LYS	V	141
R	H	O	GLY	A	281	L	H	CE	LYS	V	141
R	H	O	GLY	A	281	L	H	NZ	LYS	V	141
R	H	O	GLY	A	281	L	H	HG2	LYS	V	141
R	H	O	GLY	A	281	L	H	HE2	LYS	V	141
R	H	O	GLY	A	281	L	H	HE3	LYS	V	141
R	H	O	GLY	A	281	L	H	HZ1	LYS	V	141
R	-	N	CYS	A	282	L	H	CE	LYS	V	141
R	-	N	CYS	A	282	L	H	HG2	LYS	V	141
R	-	N	CYS	A	282	L	H	HE2	LYS	V	141
R	-	CA	CYS	A	282	L	H	CD	LYS	V	141
R	-	CA	CYS	A	282	L	H	CE	LYS	V	141
R	-	CA	CYS	A	282	L	H	NZ	LYS	V	141
R	-	CA	CYS	A	282	L	H	HG2	LYS	V	141
R	-	CA	CYS	A	282	L	H	HD3	LYS	V	141
R	-	CA	CYS	A	282	L	H	HE2	LYS	V	141
R	-	CA	CYS	A	282	L	H	HE3	LYS	V	141
R	-	CA	CYS	A	282	L	H	HZ1	LYS	V	141
R	-	CA	CYS	A	282	L	H	HZ3	LYS	V	141
R	-	C	CYS	A	282	L	H	CE	LYS	V	141
R	-	C	CYS	A	282	L	H	NZ	LYS	V	141
R	-	C	CYS	A	282	L	H	HE2	LYS	V	141
R	-	C	CYS	A	282	L	H	HZ1	LYS	V	141
R	-	C	CYS	A	282	L	H	HZ3	LYS	V	141
R	-	CB	CYS	A	282	L	H	CD	LYS	V	141
R	-	CB	CYS	A	282	L	H	CE	LYS	V	141
R	-	CB	CYS	A	282	L	H	HG2	LYS	V	141
R	-	CB	CYS	A	282	L	H	HD3	LYS	V	141
R	-	CB	CYS	A	282	L	H	HE2	LYS	V	141
R	-	CB	CYS	A	282	L	H	HZ3	LYS	V	141
R	-	SG	CYS	A	282	L	H	CD	LYS	V	141
R	-	SG	CYS	A	282	L	H	CE	LYS	V	141
R	-	SG	CYS	A	282	L	H	NZ	LYS	V	141
R	-	SG	CYS	A	282	L	H	HG2	LYS	V	141
R	-	SG	CYS	A	282	L	H	HD3	LYS	V	141
R	-	SG	CYS	A	282	L	H	HE2	LYS	V	141
R	-	SG	CYS	A	282	L	H	HZ3	LYS	V	141
R	-	N	LYS	A	283	L	H	CE	LYS	V	141
R	-	N	LYS	A	283	L	H	NZ	LYS	V	141
R	-	N	LYS	A	283	L	H	HE2	LYS	V	141
R	-	N	LYS	A	283	L	H	HZ1	LYS	V	141
R	-	N	LYS	A	283	L	H	HZ2	LYS	V	141
R	-	N	LYS	A	283	L	H	HZ3	LYS	V	141
R	-	CA	LYS	A	283	L	H	NZ	LYS	V	141
R	-	CA	LYS	A	283	L	H	HZ1	LYS	V	141
R	-	CA	LYS	A	283	L	H	HZ3	LYS	V	141
R	-	CB	LYS	A	283	L	H	NZ	LYS	V	141
R	-	CB	LYS	A	283	L	H	HZ1	LYS	V	141
R	-	CB	LYS	A	283	L	H	HZ3	LYS	V	141
R	-	CG	LYS	A	283	L	H	NZ	LYS	V	141
R	-	CG	LYS	A	283	L	H	HZ1	LYS	V	141
R	-	CG	LYS	A	283	L	H	HZ2	LYS	V	141
R	-	CG	LYS	A	283	L	H	HZ3	LYS	V	141
R	-	CD	LYS	A	283	L	H	HZ1	LYS	V	141
R	-	CB	THR	A	286	L	H	HZ3	LYS	V	141
R	-	CG2	THR	A	286	L	H	HZ3	LYS	V	141
R	-	SG	CYS	A	287	L	H	CB	LYS	V	141
R	-	SG	CYS	A	287	L	H	CG	LYS	V	141
R	-	SG	CYS	A	287	L	H	CD	LYS	V	141
R	-	SG	CYS	A	287	L	H	HB2	LYS	V	141
R	-	SG	CYS	A	287	L	H	HG2	LYS	V	141
R	-	SG	CYS	A	287	L	H	HD3	LYS	V	141
R	H	N	ASP	A	288	L	H	HD13	LEU	V	145
R	H	C	ASP	A	288	L	H	HD12	LEU	V	145
R	H	C	ASP	A	288	L	H	HD13	LEU	V	145
R	H	N	ILE	A	289	L	H	CD1	LEU	V	145
R	H	N	ILE	A	289	L	H	HD11	LEU	V	145
R	H	N	ILE	A	289	L	H	HD12	LEU	V	145
R	H	N	ILE	A	289	L	H	HD13	LEU	V	145
R	H	CA	ILE	A	289	L	H	CD1	LEU	V	145
R	H	CA	ILE	A	289	L	H	HD11	LEU	V	145
R	H	CA	ILE	A	289	L	H	HD12	LEU	V	145
R	H	CA	ILE	A	289	L	H	HD13	LEU	V	145
R	H	CB	ILE	A	289	L	H	CG	LEU	V	145
R	H	CB	ILE	A	289	L	H	CD1	LEU	V	145
R	H	CB	ILE	A	289	L	H	HA	LEU	V	145
R	H	CB	ILE	A	289	L	H	HG	LEU	V	145
R	H	CB	ILE	A	289	L	H	HD11	LEU	V	145
R	H	CB	ILE	A	289	L	H	HD12	LEU	V	145
R	H	CB	ILE	A	289	L	H	HD13	LEU	V	145
R	H	CB	ILE	A	289	L	H	HB3	ALA	V	148
R	H	CG1	ILE	A	289	L	H	O	LEU	V	145
R	H	CG1	ILE	A	289	L	H	CD1	LEU	V	145
R	H	CG1	ILE	A	289	L	H	HA	LEU	V	145
R	H	CG1	ILE	A	289	L	H	HD11	LEU	V	145
R	H	CG1	ILE	A	289	L	H	HD12	LEU	V	145
R	H	CG1	ILE	A	289	L	H	HD13	LEU	V	145
R	H	CG1	ILE	A	289	L	H	CB	ALA	V	148
R	H	CG1	ILE	A	289	L	H	HB1	ALA	V	148
R	H	CG1	ILE	A	289	L	H	HB2	ALA	V	148
R	H	CG1	ILE	A	289	L	H	HB3	ALA	V	148
R	H	CG1	ILE	A	289	L	H	N	GLY	V	149
R	H	CG1	ILE	A	289	L	H	H	GLY	V	149
R	H	CG2	ILE	A	289	L	H	CA	LEU	V	145
R	H	CG2	ILE	A	289	L	H	CB	LEU	V	145
R	H	CG2	ILE	A	289	L	H	CG	LEU	V	145
R	H	CG2	ILE	A	289	L	H	CD1	LEU	V	145
R	H	CG2	ILE	A	289	L	H	HA	LEU	V	145
R	H	CG2	ILE	A	289	L	H	HB3	LEU	V	145
R	H	CG2	ILE	A	289	L	H	HD11	LEU	V	145
R	H	CG2	ILE	A	289	L	H	HD12	LEU	V	145
R	H	CG2	ILE	A	289	L	H	HD13	LEU	V	145
R	H	CG2	ILE	A	289	L	H	HB3	ALA	V	148
R	H	CD1	ILE	A	289	L	H	CD1	LEU	V	145
R	H	CD1	ILE	A	289	L	H	HD11	LEU	V	145
R	H	CD1	ILE	A	289	L	H	HD12	LEU	V	145
R	H	CD1	ILE	A	289	L	H	C	ALA	V	148
R	H	CD1	ILE	A	289	L	H	CB	ALA	V	148
R	H	CD1	ILE	A	289	L	H	HB1	ALA	V	148
R	H	CD1	ILE	A	289	L	H	HB3	ALA	V	148
R	H	CD1	ILE	A	289	L	H	N	GLY	V	149
R	H	CD1	ILE	A	289	L	H	CA	GLY	V	149
R	H	CD1	ILE	A	289	L	H	H	GLY	V	149
R	H	CD1	ILE	A	289	L	H	HA3	GLY	V	149
R	H	CD1	ILE	A	289	L	H	HG1	THR	V	152
R	H	CB	ARG	A	292	L	H	HG21	THR	V	152
R	H	O	ARG	A	292	L	H	HG21	THR	V	152
R	H	CA	TYR	A	295	L	H	HG23	THR	V	152
R	H	C	TYR	A	295	L	H	HG23	THR	V	152
R	H	C	TYR	A	295	L	H	HG22	ILE	V	155
R	H	C	TYR	A	295	L	H	HD13	ILE	V	155
R	H	CB	TYR	A	295	L	H	CG2	THR	V	152
R	H	CB	TYR	A	295	L	H	HA	THR	V	152
R	H	CB	TYR	A	295	L	H	HG21	THR	V	152
R	H	CB	TYR	A	295	L	H	HG22	THR	V	152
R	H	CB	TYR	A	295	L	H	HG23	THR	V	152
R	H	O	TYR	A	295	L	H	CD1	ILE	V	155
R	H	O	TYR	A	295	L	H	HG22	ILE	V	155
R	H	O	TYR	A	295	L	H	HD12	ILE	V	155
R	H	O	TYR	A	295	L	H	HD13	ILE	V	155
R	H	CG	TYR	A	295	L	H	CG2	THR	V	152
R	H	CG	TYR	A	295	L	H	HG21	THR	V	152
R	H	CG	TYR	A	295	L	H	HG22	THR	V	152
R	H	CG	TYR	A	295	L	H	HG23	THR	V	152
R	H	CG	TYR	A	295	L	H	HG21	VAL	V	156
R	H	CD1	TYR	A	295	L	H	HG22	THR	V	152
R	H	CD1	TYR	A	295	L	H	HG23	THR	V	152
R	H	CD1	TYR	A	295	L	H	CG2	VAL	V	156
R	H	CD1	TYR	A	295	L	H	HG21	VAL	V	156
R	H	CD1	TYR	A	295	L	H	HG22	VAL	V	156
R	H	CD1	TYR	A	295	L	H	HG23	VAL	V	156
R	H	CD2	TYR	A	295	L	H	CG2	THR	V	152
R	H	CD2	TYR	A	295	L	H	HG21	THR	V	152
R	H	CD2	TYR	A	295	L	H	HG22	THR	V	152
R	H	CD2	TYR	A	295	L	H	HG23	THR	V	152
R	H	CE1	TYR	A	295	L	H	CG2	VAL	V	156
R	H	CE1	TYR	A	295	L	H	HG21	VAL	V	156
R	H	CE1	TYR	A	295	L	H	HG22	VAL	V	156
R	H	CE1	TYR	A	295	L	H	HG23	VAL	V	156
R	H	CE2	TYR	A	295	L	H	CG2	THR	V	152
R	H	CE2	TYR	A	295	L	H	HG21	THR	V	152
R	H	CE2	TYR	A	295	L	H	HG22	THR	V	152
R	H	CE2	TYR	A	295	L	H	HG23	THR	V	152
R	H	CZ	TYR	A	295	L	H	HG22	VAL	V	156
R	H	CZ	TYR	A	295	L	H	HG23	VAL	V	156
R	H	CG	PHE	A	296	L	H	OG1	THR	V	152
R	H	CD1	PHE	A	296	L	H	HA	ALA	V	148
R	H	CD1	PHE	A	296	L	H	HB1	ALA	V	148
R	H	CD1	PHE	A	296	L	H	OG1	THR	V	152
R	H	CD1	PHE	A	296	L	H	HG1	THR	V	152
R	H	CD2	PHE	A	296	L	H	OG1	THR	V	152
R	H	CD2	PHE	A	296	L	H	HG1	THR	V	152
R	H	CE1	PHE	A	296	L	H	CA	ALA	V	148
R	H	CE1	PHE	A	296	L	H	C	ALA	V	148
R	H	CE1	PHE	A	296	L	H	CB	ALA	V	148
R	H	CE1	PHE	A	296	L	H	O	ALA	V	148
R	H	CE1	PHE	A	296	L	H	HA	ALA	V	148
R	H	CE1	PHE	A	296	L	H	HB1	ALA	V	148
R	H	CE1	PHE	A	296	L	H	HB2	ALA	V	148
R	H	CE1	PHE	A	296	L	H	HB2	TYR	V	151
R	H	CE1	PHE	A	296	L	H	HB3	TYR	V	151
R	H	CE1	PHE	A	296	L	H	OG1	THR	V	152
R	H	CE1	PHE	A	296	L	H	H	THR	V	152
R	H	CE1	PHE	A	296	L	H	HG1	THR	V	152
R	H	CE2	PHE	A	296	L	H	O	ALA	V	148
R	H	CE2	PHE	A	296	L	H	HB1	ALA	V	148
R	H	CE2	PHE	A	296	L	H	CB	THR	V	152
R	H	CE2	PHE	A	296	L	H	OG1	THR	V	152
R	H	CE2	PHE	A	296	L	H	HG1	THR	V	152
R	H	CE2	PHE	A	296	L	H	HG21	THR	V	152
R	H	CZ	PHE	A	296	L	H	CA	ALA	V	148
R	H	CZ	PHE	A	296	L	H	C	ALA	V	148
R	H	CZ	PHE	A	296	L	H	CB	ALA	V	148
R	H	CZ	PHE	A	296	L	H	O	ALA	V	148
R	H	CZ	PHE	A	296	L	H	HA	ALA	V	148
R	H	CZ	PHE	A	296	L	H	HB1	ALA	V	148
R	H	CZ	PHE	A	296	L	H	HB2	ALA	V	148
R	H	CZ	PHE	A	296	L	H	HB3	ALA	V	148
R	H	CZ	PHE	A	296	L	H	CB	THR	V	152
R	H	CZ	PHE	A	296	L	H	OG1	THR	V	152
R	H	CZ	PHE	A	296	L	H	H	THR	V	152
R	H	CZ	PHE	A	296	L	H	HG1	THR	V	152
R	H	CG1	VAL	A	298	L	H	HD12	LEU	V	159
R	H	N	LEU	A	299	L	H	HD13	ILE	V	155
R	H	CA	LEU	A	299	L	H	HD13	ILE	V	155
R	H	CB	LEU	A	299	L	H	CG1	ILE	V	155
R	H	CB	LEU	A	299	L	H	CD1	ILE	V	155
R	H	CB	LEU	A	299	L	H	HG12	ILE	V	155
R	H	CB	LEU	A	299	L	H	HG22	ILE	V	155
R	H	CB	LEU	A	299	L	H	HD11	ILE	V	155
R	H	CB	LEU	A	299	L	H	HD12	ILE	V	155
R	H	CB	LEU	A	299	L	H	HD13	ILE	V	155
R	H	CG	LEU	A	299	L	H	CG1	ILE	V	155
R	H	CG	LEU	A	299	L	H	CD1	ILE	V	155
R	H	CG	LEU	A	299	L	H	HG12	ILE	V	155
R	H	CG	LEU	A	299	L	H	HD11	ILE	V	155
R	H	CG	LEU	A	299	L	H	HD13	ILE	V	155
R	H	CD1	LEU	A	299	L	H	CD1	ILE	V	108
R	H	CD1	LEU	A	299	L	H	HG22	ILE	V	108
R	H	CD1	LEU	A	299	L	H	HD11	ILE	V	108
R	H	CD1	LEU	A	299	L	H	HD13	ILE	V	108
R	H	CD1	LEU	A	299	L	H	CG1	ILE	V	155
R	H	CD1	LEU	A	299	L	H	CD1	ILE	V	155
R	H	CD1	LEU	A	299	L	H	HG12	ILE	V	155
R	H	CD1	LEU	A	299	L	H	HD11	ILE	V	155
R	H	CD1	LEU	A	299	L	H	HD13	ILE	V	155
R	H	CD2	LEU	A	299	L	H	CG1	ILE	V	155
R	H	CD2	LEU	A	299	L	H	CD1	ILE	V	155
R	H	CD2	LEU	A	299	L	H	HG12	ILE	V	155
R	H	CD2	LEU	A	299	L	H	HG13	ILE	V	155
R	H	CD2	LEU	A	299	L	H	HD11	ILE	V	155
R	H	CD2	LEU	A	299	L	H	HD12	ILE	V	155
R	H	CD2	LEU	A	299	L	H	HD13	ILE	V	155
R	H	CD1	LEU	A	302	L	H	CD2	LEU	V	159
R	H	CD1	LEU	A	302	L	H	HD12	LEU	V	159
R	H	CD1	LEU	A	302	L	H	HD22	LEU	V	159
R	H	N	THR	A	306	L	H	HE2	MET	V	101
R	H	CA	THR	A	306	L	H	HE2	MET	V	101
R	H	CB	THR	A	306	L	H	CE	MET	V	101
R	H	CB	THR	A	306	L	H	HE1	MET	V	101
R	H	CB	THR	A	306	L	H	HE2	MET	V	101
R	H	CB	THR	A	306	L	H	CE2	PHE	V	105
R	H	CB	THR	A	306	L	H	CZ	PHE	V	105
R	H	CB	THR	A	306	L	H	HE2	PHE	V	105
R	H	CB	THR	A	306	L	H	HZ	PHE	V	105
R	H	CG2	THR	A	306	L	H	CE	MET	V	101
R	H	CG2	THR	A	306	L	H	HE1	MET	V	101
R	H	CG2	THR	A	306	L	H	HE2	MET	V	101
R	H	CG2	THR	A	306	L	H	HE3	MET	V	101
R	H	CG2	THR	A	306	L	H	CE2	PHE	V	105
R	H	CG2	THR	A	306	L	H	CZ	PHE	V	105
R	H	CG2	THR	A	306	L	H	HE2	PHE	V	105
R	H	CG2	THR	A	306	L	H	HZ	PHE	V	105
R	H	OG1	THR	A	306	L	H	HZ	PHE	V	105
R	H	CB	ILE	A	309	L	H	HG3	MET	V	101
R	H	CG1	ILE	A	309	L	H	HB3	SER	V	97
R	H	CG1	ILE	A	309	L	H	HG3	MET	V	101
R	H	CG2	ILE	A	309	L	H	N	GLY	V	98
R	H	CG2	ILE	A	309	L	H	CA	GLY	V	98
R	H	CG2	ILE	A	309	L	H	HA3	GLY	V	98
R	H	CG2	ILE	A	309	L	H	CG	MET	V	101
R	H	CG2	ILE	A	309	L	H	HB2	MET	V	101
R	H	CG2	ILE	A	309	L	H	HG2	MET	V	101
R	H	CG2	ILE	A	309	L	H	HG3	MET	V	101
R	H	CD1	ILE	A	309	L	H	HB3	SER	V	97
R	H	CD1	ILE	A	309	L	H	CG	MET	V	101
R	H	CD1	ILE	A	309	L	H	SD	MET	V	101
R	H	CD1	ILE	A	309	L	H	HG2	MET	V	101
R	H	CD1	ILE	A	309	L	H	HG3	MET	V	101
R	H	CD1	ILE	A	309	L	H	HE2	MET	V	101
R	H	OG1	THR	A	312	L	S	HG	SER	V	95
R	H	O	LEU	A	313	L	H	HZ3	LYS	V	82
R	H	O	LEU	A	313	L	H	OE1	GLU	V	85
R	H	O	LEU	A	313	L	H	OE2	GLU	V	85
R	H	CG	LEU	A	313	L	S	HG12	ILE	V	94
R	H	CG	LEU	A	313	L	S	OG	SER	V	95
R	H	CG	LEU	A	313	L	H	CA	GLY	V	98
R	H	CG	LEU	A	313	L	H	HA2	GLY	V	98
R	H	CG	LEU	A	313	L	H	HA3	GLY	V	98
R	H	CD1	LEU	A	313	L	S	HG12	ILE	V	94
R	H	CD1	LEU	A	313	L	S	HD11	ILE	V	94
R	H	CD1	LEU	A	313	L	H	CA	GLY	V	98
R	H	CD1	LEU	A	313	L	H	C	GLY	V	98
R	H	CD1	LEU	A	313	L	H	O	GLY	V	98
R	H	CD1	LEU	A	313	L	H	HA2	GLY	V	98
R	H	CD1	LEU	A	313	L	H	HA3	GLY	V	98
R	H	CD2	LEU	A	313	L	S	CG1	ILE	V	94
R	H	CD2	LEU	A	313	L	S	HA	ILE	V	94
R	H	CD2	LEU	A	313	L	S	HG12	ILE	V	94
R	H	CD2	LEU	A	313	L	S	HG13	ILE	V	94
R	H	CD2	LEU	A	313	L	S	N	SER	V	95
R	H	CD2	LEU	A	313	L	S	CB	SER	V	95
R	H	CD2	LEU	A	313	L	S	OG	SER	V	95
R	H	CD2	LEU	A	313	L	S	H	SER	V	95
R	H	CD2	LEU	A	313	L	S	HB3	SER	V	95
R	H	CD2	LEU	A	313	L	S	HG	SER	V	95
R	H	CD2	LEU	A	313	L	H	CA	GLY	V	98
R	H	CD2	LEU	A	313	L	H	H	GLY	V	98
R	H	CD2	LEU	A	313	L	H	HA2	GLY	V	98
R	H	CE	LYS	A	316	L	-	HG11	VAL	V	89
R	H	CE	LYS	A	316	L	-	HG12	VAL	V	89
R	H	NZ	LYS	A	316	L	-	CG1	VAL	V	89
R	H	NZ	LYS	A	316	L	-	HB	VAL	V	89
R	H	NZ	LYS	A	316	L	-	HG11	VAL	V	89
R	H	NZ	LYS	A	316	L	-	HG12	VAL	V	89
R	H	NH1	ARG	A	319	L	S	OG1	THR	V	93
R	H	C	MET	A	326	L	-	HE22	GLN	V	8
R	H	O	MET	A	326	L	-	CD	GLN	V	8
R	H	O	MET	A	326	L	-	NE2	GLN	V	8
R	H	O	MET	A	326	L	-	OE1	GLN	V	8
R	H	O	MET	A	326	L	-	HE22	GLN	V	8
R	H	CE	MET	A	326	L	-	OE1	GLN	V	8
R	-	CA	CYS	A	329	L	-	HE22	GLN	V	8
R	-	C	CYS	A	329	L	-	HE22	GLN	V	8
R	-	CB	CYS	A	329	L	-	NE2	GLN	V	8
R	-	CB	CYS	A	329	L	-	HE22	GLN	V	8
R	-	O	CYS	A	329	L	-	HE21	GLN	V	8
R	-	O	CYS	A	329	L	-	HE22	GLN	V	8
R	-	N	LYS	A	330	L	-	HE22	GLN	V	8
R	-	CG	LYS	A	330	L	-	HB3	ASN	V	7
R	-	CG	LYS	A	330	L	-	CD	GLN	V	8
R	-	CG	LYS	A	330	L	-	NE2	GLN	V	8
R	-	CG	LYS	A	330	L	-	HE22	GLN	V	8
R	-	CD	LYS	A	330	L	-	CB	ASN	V	7
R	-	CD	LYS	A	330	L	-	HB3	ASN	V	7
R	-	CD	LYS	A	330	L	-	HB3	GLN	V	8
R	-	CE	LYS	A	330	L	-	C	ASN	V	7
R	-	CE	LYS	A	330	L	-	CB	ASN	V	7
R	-	CE	LYS	A	330	L	-	O	ASN	V	7
R	-	CE	LYS	A	330	L	-	HB3	ASN	V	7
R	-	CE	LYS	A	330	L	-	CB	GLN	V	8
R	-	CE	LYS	A	330	L	-	CG	GLN	V	8
R	-	CE	LYS	A	330	L	-	CD	GLN	V	8
R	-	CE	LYS	A	330	L	-	OE1	GLN	V	8
R	-	CE	LYS	A	330	L	-	HB3	GLN	V	8
R	-	CE	LYS	A	330	L	-	HG3	GLN	V	8
R	-	NZ	LYS	A	330	L	-	C	ASN	V	7
R	-	NZ	LYS	A	330	L	-	O	ASN	V	7
R	-	NZ	LYS	A	330	L	-	HB3	ASN	V	7
R	-	NZ	LYS	A	330	L	-	CB	GLN	V	8
R	-	NZ	LYS	A	330	L	-	O	GLN	V	8
R	-	NZ	LYS	A	330	L	-	HB3	GLN	V	8
R	-	OG	SER	A	333	L	-	OE1	GLU	V	5
R	-	OG	SER	A	333	L	-	OE2	GLU	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