IID

Q15617_Q8NH03.1 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	118	L	H	PRO	V	95
R	H	PHE	A	118	L	H	THR	V	99
R	H	TYR	A	125	L	-	THR	V	10
R	H	TYR	A	125	L	S	GLU	V	11
R	H	ARG	A	144	L	H	VAL	V	86
R	H	ARG	A	144	L	-	THR	V	87
R	H	ARG	A	144	L	-	GLU	V	88
R	H	VAL	A	145	L	S	ILE	V	91
R	H	LEU	A	148	L	H	LYS	V	80
R	H	LEU	A	148	L	H	VAL	V	83
R	H	LEU	A	148	L	S	ASN	V	90
R	H	LEU	A	148	L	S	ILE	V	91
R	H	LEU	A	149	L	S	SER	V	93
R	H	LEU	A	149	L	H	GLU	V	96
R	H	ALA	A	152	L	H	GLU	V	96
R	H	VAL	A	155	L	H	THR	V	75
R	H	LEU	A	156	L	H	PHE	V	103
R	H	LEU	A	156	L	H	GLU	V	96
R	H	LEU	A	156	L	H	THR	V	99
R	H	VAL	A	159	L	H	PHE	V	103
R	H	VAL	A	159	L	H	PHE	V	107
R	H	VAL	A	159	L	H	VAL	V	76
R	H	ASP	A	160	L	H	PHE	V	103
R	H	LEU	A	162	L	H	PHE	V	68
R	H	LEU	A	162	L	H	PHE	V	71
R	H	LEU	A	163	L	H	TYR	V	102
R	H	LEU	A	163	L	H	PHE	V	103
R	H	LEU	A	163	L	H	VAL	V	106
R	H	LEU	A	163	L	H	PHE	V	107
R	H	LEU	A	163	L	H	LEU	V	153
R	H	LEU	A	163	L	H	PHE	V	68
R	H	ILE	A	167	L	H	LEU	V	153
R	H	SER	A	170	L	H	PHE	V	142
R	H	LEU	A	199	L	H	ILE	V	150
R	H	LEU	A	203	L	H	ILE	V	150
R	H	LEU	A	203	L	H	LEU	V	153
R	H	LEU	A	203	L	H	VAL	V	154
R	H	LEU	A	206	L	H	SER	V	157
R	H	CYS	A	207	L	H	TYR	V	102
R	H	LEU	A	210	L	H	TYR	V	102
R	H	LEU	A	210	L	H	SER	V	157
R	H	LEU	A	210	L	H	THR	V	160
R	H	LEU	A	210	L	H	GLY	V	161
R	H	LEU	A	210	L	H	PHE	V	164
R	H	MET	A	211	L	H	PHE	V	103
R	H	MET	A	211	L	H	THR	V	99
R	H	LEU	A	213	L	H	PHE	V	164
R	H	ALA	A	214	L	H	TYR	V	94
R	H	ALA	A	214	L	H	PRO	V	95
R	H	ALA	A	214	L	H	MET	V	98
R	H	PRO	A	215	L	H	PRO	V	95
R	H	VAL	A	218	L	S	SER	V	93
R	H	VAL	A	218	L	H	TYR	V	94
R	H	VAL	A	218	L	H	PRO	V	95
R	H	SER	A	221	L	-	THR	V	10
R	H	SER	A	221	L	-	SER	V	8

- 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

Q15617_Q8NH03.1 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	CD1	PHE	A	118	L	H	HB2	PRO	V	95
R	H	CE1	PHE	A	118	L	H	HB2	PRO	V	95
R	H	CE1	PHE	A	118	L	H	HB3	PRO	V	95
R	H	CE1	PHE	A	118	L	H	OG1	THR	V	99
R	H	CE1	PHE	A	118	L	H	HG1	THR	V	99
R	H	CE2	PHE	A	118	L	H	HG21	THR	V	99
R	H	CZ	PHE	A	118	L	H	OG1	THR	V	99
R	H	CZ	PHE	A	118	L	H	HG1	THR	V	99
R	H	CZ	PHE	A	118	L	H	HG21	THR	V	99
R	H	CE1	TYR	A	125	L	S	OE2	GLU	V	11
R	H	CE2	TYR	A	125	L	-	HG1	THR	V	10
R	H	CE2	TYR	A	125	L	S	OE2	GLU	V	11
R	H	OH	TYR	A	125	L	S	CD	GLU	V	11
R	H	OH	TYR	A	125	L	S	OE1	GLU	V	11
R	H	OH	TYR	A	125	L	S	OE2	GLU	V	11
R	H	CZ	TYR	A	125	L	S	CD	GLU	V	11
R	H	CZ	TYR	A	125	L	S	OE2	GLU	V	11
R	H	CB	ARG	A	144	L	-	HG21	THR	V	87
R	H	CB	ARG	A	144	L	-	HG22	THR	V	87
R	H	CG	ARG	A	144	L	-	HG22	THR	V	87
R	H	CD	ARG	A	144	L	-	HA	THR	V	87
R	H	CD	ARG	A	144	L	-	HG22	THR	V	87
R	H	NH1	ARG	A	144	L	H	O	VAL	V	86
R	H	NH1	ARG	A	144	L	-	HA	THR	V	87
R	H	NH1	ARG	A	144	L	-	H	GLU	V	88
R	H	NH1	ARG	A	144	L	-	HG2	GLU	V	88
R	H	CG1	VAL	A	145	L	S	HB	ILE	V	91
R	H	CG1	VAL	A	145	L	S	HD13	ILE	V	91
R	H	CG2	VAL	A	145	L	S	HD13	ILE	V	91
R	H	CB	LEU	A	148	L	H	HZ3	LYS	V	80
R	H	CB	LEU	A	148	L	H	HG12	VAL	V	83
R	H	CG	LEU	A	148	L	H	CE	LYS	V	80
R	H	CG	LEU	A	148	L	H	NZ	LYS	V	80
R	H	CG	LEU	A	148	L	H	HZ1	LYS	V	80
R	H	CG	LEU	A	148	L	H	HZ2	LYS	V	80
R	H	CG	LEU	A	148	L	H	HZ3	LYS	V	80
R	H	CG	LEU	A	148	L	H	HG12	VAL	V	83
R	H	CG	LEU	A	148	L	H	HG23	VAL	V	83
R	H	CG	LEU	A	148	L	S	O	ILE	V	91
R	H	CD1	LEU	A	148	L	H	CD	LYS	V	80
R	H	CD1	LEU	A	148	L	H	CE	LYS	V	80
R	H	CD1	LEU	A	148	L	H	NZ	LYS	V	80
R	H	CD1	LEU	A	148	L	H	HD2	LYS	V	80
R	H	CD1	LEU	A	148	L	H	HD3	LYS	V	80
R	H	CD1	LEU	A	148	L	H	HZ1	LYS	V	80
R	H	CD1	LEU	A	148	L	H	HZ2	LYS	V	80
R	H	CD1	LEU	A	148	L	H	HZ3	LYS	V	80
R	H	CD1	LEU	A	148	L	H	CB	VAL	V	83
R	H	CD1	LEU	A	148	L	H	CG1	VAL	V	83
R	H	CD1	LEU	A	148	L	H	CG2	VAL	V	83
R	H	CD1	LEU	A	148	L	H	HB	VAL	V	83
R	H	CD1	LEU	A	148	L	H	HG11	VAL	V	83
R	H	CD1	LEU	A	148	L	H	HG12	VAL	V	83
R	H	CD1	LEU	A	148	L	H	HG13	VAL	V	83
R	H	CD1	LEU	A	148	L	H	HG22	VAL	V	83
R	H	CD1	LEU	A	148	L	H	HG23	VAL	V	83
R	H	CD1	LEU	A	148	L	S	OD1	ASN	V	90
R	H	CD2	LEU	A	148	L	H	CE	LYS	V	80
R	H	CD2	LEU	A	148	L	H	NZ	LYS	V	80
R	H	CD2	LEU	A	148	L	H	HZ1	LYS	V	80
R	H	CD2	LEU	A	148	L	H	HZ2	LYS	V	80
R	H	CD2	LEU	A	148	L	H	HZ3	LYS	V	80
R	H	CD2	LEU	A	148	L	H	CG1	VAL	V	83
R	H	CD2	LEU	A	148	L	H	HG11	VAL	V	83
R	H	CD2	LEU	A	148	L	H	HG12	VAL	V	83
R	H	CD2	LEU	A	148	L	S	OD1	ASN	V	90
R	H	CD2	LEU	A	148	L	S	HA	ASN	V	90
R	H	CD2	LEU	A	148	L	S	C	ILE	V	91
R	H	CD2	LEU	A	148	L	S	O	ILE	V	91
R	H	CD2	LEU	A	148	L	S	H	ILE	V	91
R	H	CA	LEU	A	149	L	H	OE1	GLU	V	96
R	H	C	LEU	A	149	L	H	OE1	GLU	V	96
R	H	O	LEU	A	149	L	H	OE1	GLU	V	96
R	H	CD2	LEU	A	149	L	S	HB3	SER	V	93
R	H	CD2	LEU	A	149	L	H	CD	GLU	V	96
R	H	CD2	LEU	A	149	L	H	OE1	GLU	V	96
R	H	CD2	LEU	A	149	L	H	OE2	GLU	V	96
R	H	CA	ALA	A	152	L	H	OE1	GLU	V	96
R	H	C	ALA	A	152	L	H	HG2	GLU	V	96
R	H	CB	ALA	A	152	L	H	CG	GLU	V	96
R	H	CB	ALA	A	152	L	H	CD	GLU	V	96
R	H	CB	ALA	A	152	L	H	OE1	GLU	V	96
R	H	CB	ALA	A	152	L	H	HG2	GLU	V	96
R	H	CG1	VAL	A	155	L	H	HG23	THR	V	75
R	H	CA	LEU	A	156	L	H	HG21	THR	V	99
R	H	CB	LEU	A	156	L	H	CG2	THR	V	99
R	H	CB	LEU	A	156	L	H	HG21	THR	V	99
R	H	O	LEU	A	156	L	H	HE2	PHE	V	103
R	H	CG	LEU	A	156	L	H	HA	GLU	V	96
R	H	CG	LEU	A	156	L	H	HG2	GLU	V	96
R	H	CG	LEU	A	156	L	H	CB	THR	V	99
R	H	CG	LEU	A	156	L	H	CG2	THR	V	99
R	H	CG	LEU	A	156	L	H	HB	THR	V	99
R	H	CG	LEU	A	156	L	H	HG21	THR	V	99
R	H	CG	LEU	A	156	L	H	HG22	THR	V	99
R	H	CD1	LEU	A	156	L	H	CA	GLU	V	96
R	H	CD1	LEU	A	156	L	H	CG	GLU	V	96
R	H	CD1	LEU	A	156	L	H	HA	GLU	V	96
R	H	CD1	LEU	A	156	L	H	HG2	GLU	V	96
R	H	CD1	LEU	A	156	L	H	HG3	GLU	V	96
R	H	CD1	LEU	A	156	L	H	CB	THR	V	99
R	H	CD1	LEU	A	156	L	H	CG2	THR	V	99
R	H	CD1	LEU	A	156	L	H	OG1	THR	V	99
R	H	CD1	LEU	A	156	L	H	HB	THR	V	99
R	H	CD1	LEU	A	156	L	H	HG1	THR	V	99
R	H	CD1	LEU	A	156	L	H	HG21	THR	V	99
R	H	CD2	LEU	A	156	L	H	HA	GLU	V	96
R	H	CD2	LEU	A	156	L	H	CA	THR	V	99
R	H	CD2	LEU	A	156	L	H	C	THR	V	99
R	H	CD2	LEU	A	156	L	H	CB	THR	V	99
R	H	CD2	LEU	A	156	L	H	CG2	THR	V	99
R	H	CD2	LEU	A	156	L	H	OG1	THR	V	99
R	H	CD2	LEU	A	156	L	H	HB	THR	V	99
R	H	CD2	LEU	A	156	L	H	HG1	THR	V	99
R	H	CD2	LEU	A	156	L	H	HG21	THR	V	99
R	H	CD2	LEU	A	156	L	H	HG22	THR	V	99
R	H	CD2	LEU	A	156	L	H	HG23	THR	V	99
R	H	CD2	LEU	A	156	L	H	HD2	PHE	V	103
R	H	C	VAL	A	159	L	H	CZ	PHE	V	103
R	H	C	VAL	A	159	L	H	HZ	PHE	V	103
R	H	CB	VAL	A	159	L	H	CD2	PHE	V	103
R	H	CB	VAL	A	159	L	H	CE1	PHE	V	103
R	H	CB	VAL	A	159	L	H	CE2	PHE	V	103
R	H	CB	VAL	A	159	L	H	CZ	PHE	V	103
R	H	CB	VAL	A	159	L	H	HE2	PHE	V	103
R	H	CB	VAL	A	159	L	H	HZ	PHE	V	103
R	H	O	VAL	A	159	L	H	HE1	PHE	V	103
R	H	O	VAL	A	159	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	159	L	H	CG	PHE	V	103
R	H	CG1	VAL	A	159	L	H	CD1	PHE	V	103
R	H	CG1	VAL	A	159	L	H	CD2	PHE	V	103
R	H	CG1	VAL	A	159	L	H	CE1	PHE	V	103
R	H	CG1	VAL	A	159	L	H	CE2	PHE	V	103
R	H	CG1	VAL	A	159	L	H	CZ	PHE	V	103
R	H	CG1	VAL	A	159	L	H	HD1	PHE	V	103
R	H	CG1	VAL	A	159	L	H	HD2	PHE	V	103
R	H	CG1	VAL	A	159	L	H	HE1	PHE	V	103
R	H	CG1	VAL	A	159	L	H	HE2	PHE	V	103
R	H	CG1	VAL	A	159	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	159	L	H	HE2	PHE	V	107
R	H	CG2	VAL	A	159	L	H	HG21	VAL	V	76
R	H	CG2	VAL	A	159	L	H	HG23	VAL	V	76
R	H	N	ASP	A	160	L	H	HZ	PHE	V	103
R	H	CA	ASP	A	160	L	H	HZ	PHE	V	103
R	H	CA	LEU	A	162	L	H	HZ	PHE	V	68
R	H	C	LEU	A	162	L	H	HZ	PHE	V	68
R	H	CB	LEU	A	162	L	H	HZ	PHE	V	68
R	H	O	LEU	A	162	L	H	CZ	PHE	V	68
R	H	O	LEU	A	162	L	H	HE1	PHE	V	68
R	H	O	LEU	A	162	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	162	L	H	HE1	PHE	V	71
R	H	CD1	LEU	A	162	L	H	CE1	PHE	V	71
R	H	CD1	LEU	A	162	L	H	HE1	PHE	V	71
R	H	CD1	LEU	A	162	L	H	HZ	PHE	V	71
R	H	CD2	LEU	A	162	L	H	HE2	PHE	V	68
R	H	N	LEU	A	163	L	H	HZ	PHE	V	68
R	H	CB	LEU	A	163	L	H	HE1	PHE	V	103
R	H	CG	LEU	A	163	L	H	HE1	PHE	V	103
R	H	CG	LEU	A	163	L	H	HD23	LEU	V	153
R	H	CD1	LEU	A	163	L	H	HG12	VAL	V	106
R	H	CD1	LEU	A	163	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	163	L	H	HD23	LEU	V	153
R	H	CD2	LEU	A	163	L	H	HE1	TYR	V	102
R	H	CD2	LEU	A	163	L	H	CE1	PHE	V	103
R	H	CD2	LEU	A	163	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	163	L	H	CD2	LEU	V	153
R	H	CD2	LEU	A	163	L	H	HD23	LEU	V	153
R	H	CD1	ILE	A	167	L	H	HD13	LEU	V	153
R	H	CB	SER	A	170	L	H	HE2	PHE	V	142
R	H	CB	SER	A	170	L	H	HZ	PHE	V	142
R	H	O	SER	A	170	L	H	HZ	PHE	V	142
R	H	OG	SER	A	170	L	H	CZ	PHE	V	142
R	H	OG	SER	A	170	L	H	HE2	PHE	V	142
R	H	OG	SER	A	170	L	H	HZ	PHE	V	142
R	H	CG	LEU	A	199	L	H	HG12	ILE	V	150
R	H	CG	LEU	A	199	L	H	HG22	ILE	V	150
R	H	CG	LEU	A	199	L	H	HD13	ILE	V	150
R	H	CD1	LEU	A	199	L	H	HG22	ILE	V	150
R	H	CD2	LEU	A	199	L	H	CG1	ILE	V	150
R	H	CD2	LEU	A	199	L	H	CG2	ILE	V	150
R	H	CD2	LEU	A	199	L	H	CD1	ILE	V	150
R	H	CD2	LEU	A	199	L	H	HG12	ILE	V	150
R	H	CD2	LEU	A	199	L	H	HG22	ILE	V	150
R	H	CD2	LEU	A	199	L	H	HG23	ILE	V	150
R	H	CD2	LEU	A	199	L	H	HD11	ILE	V	150
R	H	CD2	LEU	A	199	L	H	HD12	ILE	V	150
R	H	CD2	LEU	A	199	L	H	HD13	ILE	V	150
R	H	CB	LEU	A	203	L	H	HD12	LEU	V	153
R	H	CG	LEU	A	203	L	H	HB2	LEU	V	153
R	H	CG	LEU	A	203	L	H	HD12	LEU	V	153
R	H	CD1	LEU	A	203	L	H	HA	ILE	V	150
R	H	CD1	LEU	A	203	L	H	HG12	ILE	V	150
R	H	CD1	LEU	A	203	L	H	HG22	ILE	V	150
R	H	CD1	LEU	A	203	L	H	CD1	LEU	V	153
R	H	CD1	LEU	A	203	L	H	HB2	LEU	V	153
R	H	CD1	LEU	A	203	L	H	HB3	LEU	V	153
R	H	CD1	LEU	A	203	L	H	HD11	LEU	V	153
R	H	CD1	LEU	A	203	L	H	HD12	LEU	V	153
R	H	CD2	LEU	A	203	L	H	CB	LEU	V	153
R	H	CD2	LEU	A	203	L	H	HB2	LEU	V	153
R	H	CD2	LEU	A	203	L	H	HB3	LEU	V	153
R	H	CD2	LEU	A	203	L	H	HD12	LEU	V	153
R	H	CD2	LEU	A	203	L	H	HG21	VAL	V	154
R	H	CD2	LEU	A	203	L	H	HG22	VAL	V	154
R	H	CB	LEU	A	206	L	H	HB3	SER	V	157
R	H	CD1	LEU	A	206	L	H	HB3	SER	V	157
R	H	SG	CYS	A	207	L	H	HE1	TYR	V	102
R	H	N	LEU	A	210	L	H	HE2	PHE	V	164
R	H	CA	LEU	A	210	L	H	CE2	PHE	V	164
R	H	CA	LEU	A	210	L	H	CZ	PHE	V	164
R	H	CA	LEU	A	210	L	H	HE2	PHE	V	164
R	H	CA	LEU	A	210	L	H	HZ	PHE	V	164
R	H	C	LEU	A	210	L	H	HZ	PHE	V	164
R	H	CB	LEU	A	210	L	H	HE2	PHE	V	164
R	H	CB	LEU	A	210	L	H	HZ	PHE	V	164
R	H	O	LEU	A	210	L	H	CZ	PHE	V	164
R	H	O	LEU	A	210	L	H	HZ	PHE	V	164
R	H	CG	LEU	A	210	L	H	CE2	PHE	V	164
R	H	CG	LEU	A	210	L	H	HE2	PHE	V	164
R	H	CG	LEU	A	210	L	H	HZ	PHE	V	164
R	H	CD1	LEU	A	210	L	H	CD2	TYR	V	102
R	H	CD1	LEU	A	210	L	H	CE2	TYR	V	102
R	H	CD1	LEU	A	210	L	H	HD2	TYR	V	102
R	H	CD1	LEU	A	210	L	H	HE2	TYR	V	102
R	H	CD1	LEU	A	210	L	H	CA	SER	V	157
R	H	CD1	LEU	A	210	L	H	HA	SER	V	157
R	H	CD1	LEU	A	210	L	H	HB3	SER	V	157
R	H	CD1	LEU	A	210	L	H	HB	THR	V	160
R	H	CD2	LEU	A	210	L	H	CG2	THR	V	160
R	H	CD2	LEU	A	210	L	H	HB	THR	V	160
R	H	CD2	LEU	A	210	L	H	HG21	THR	V	160
R	H	CD2	LEU	A	210	L	H	HG23	THR	V	160
R	H	CD2	LEU	A	210	L	H	N	GLY	V	161
R	H	CD2	LEU	A	210	L	H	HA2	GLY	V	161
R	H	CD2	LEU	A	210	L	H	CD2	PHE	V	164
R	H	CD2	LEU	A	210	L	H	CE2	PHE	V	164
R	H	CD2	LEU	A	210	L	H	CZ	PHE	V	164
R	H	CD2	LEU	A	210	L	H	HD2	PHE	V	164
R	H	CD2	LEU	A	210	L	H	HE2	PHE	V	164
R	H	CD2	LEU	A	210	L	H	HZ	PHE	V	164
R	H	CE	MET	A	211	L	H	HG21	THR	V	99
R	H	CE	MET	A	211	L	H	HG23	THR	V	99
R	H	CE	MET	A	211	L	H	CE2	PHE	V	103
R	H	CE	MET	A	211	L	H	HE2	PHE	V	103
R	H	CE	MET	A	211	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	213	L	H	CD2	PHE	V	164
R	H	CD1	LEU	A	213	L	H	CE2	PHE	V	164
R	H	CD1	LEU	A	213	L	H	CZ	PHE	V	164
R	H	CD1	LEU	A	213	L	H	HD2	PHE	V	164
R	H	CD1	LEU	A	213	L	H	HE2	PHE	V	164
R	H	N	ALA	A	214	L	H	HB3	PRO	V	95
R	H	N	ALA	A	214	L	H	HG3	PRO	V	95
R	H	CA	ALA	A	214	L	H	HD1	TYR	V	94
R	H	CA	ALA	A	214	L	H	CA	PRO	V	95
R	H	CA	ALA	A	214	L	H	CB	PRO	V	95
R	H	CA	ALA	A	214	L	H	CG	PRO	V	95
R	H	CA	ALA	A	214	L	H	HA	PRO	V	95
R	H	CA	ALA	A	214	L	H	HB3	PRO	V	95
R	H	CA	ALA	A	214	L	H	HG2	PRO	V	95
R	H	CA	ALA	A	214	L	H	HG3	PRO	V	95
R	H	C	ALA	A	214	L	H	CB	PRO	V	95
R	H	C	ALA	A	214	L	H	CG	PRO	V	95
R	H	C	ALA	A	214	L	H	HB2	PRO	V	95
R	H	C	ALA	A	214	L	H	HB3	PRO	V	95
R	H	C	ALA	A	214	L	H	HG2	PRO	V	95
R	H	C	ALA	A	214	L	H	HG3	PRO	V	95
R	H	CB	ALA	A	214	L	H	HD1	TYR	V	94
R	H	CB	ALA	A	214	L	H	N	PRO	V	95
R	H	CB	ALA	A	214	L	H	CA	PRO	V	95
R	H	CB	ALA	A	214	L	H	C	PRO	V	95
R	H	CB	ALA	A	214	L	H	CB	PRO	V	95
R	H	CB	ALA	A	214	L	H	O	PRO	V	95
R	H	CB	ALA	A	214	L	H	CG	PRO	V	95
R	H	CB	ALA	A	214	L	H	CD	PRO	V	95
R	H	CB	ALA	A	214	L	H	HA	PRO	V	95
R	H	CB	ALA	A	214	L	H	HB2	PRO	V	95
R	H	CB	ALA	A	214	L	H	HB3	PRO	V	95
R	H	CB	ALA	A	214	L	H	HG2	PRO	V	95
R	H	CB	ALA	A	214	L	H	HG3	PRO	V	95
R	H	CB	ALA	A	214	L	H	HB2	MET	V	98
R	H	O	ALA	A	214	L	H	HD1	TYR	V	94
R	H	O	ALA	A	214	L	H	CB	PRO	V	95
R	H	O	ALA	A	214	L	H	CG	PRO	V	95
R	H	O	ALA	A	214	L	H	CD	PRO	V	95
R	H	O	ALA	A	214	L	H	HB3	PRO	V	95
R	H	O	ALA	A	214	L	H	HG2	PRO	V	95
R	H	O	ALA	A	214	L	H	HG3	PRO	V	95
R	H	O	ALA	A	214	L	H	HD2	PRO	V	95
R	H	N	PRO	A	215	L	H	CB	PRO	V	95
R	H	N	PRO	A	215	L	H	CG	PRO	V	95
R	H	N	PRO	A	215	L	H	HB3	PRO	V	95
R	H	N	PRO	A	215	L	H	HG2	PRO	V	95
R	H	N	PRO	A	215	L	H	HG3	PRO	V	95
R	H	CA	PRO	A	215	L	H	HB3	PRO	V	95
R	H	CA	PRO	A	215	L	H	HG2	PRO	V	95
R	H	CA	PRO	A	215	L	H	HG3	PRO	V	95
R	H	CG	PRO	A	215	L	H	HB3	PRO	V	95
R	H	CD	PRO	A	215	L	H	CB	PRO	V	95
R	H	CD	PRO	A	215	L	H	HB3	PRO	V	95
R	H	CB	VAL	A	218	L	H	HG2	PRO	V	95
R	H	CG2	VAL	A	218	L	S	HB2	SER	V	93
R	H	CG2	VAL	A	218	L	H	HB3	TYR	V	94
R	H	CG2	VAL	A	218	L	H	CG	PRO	V	95
R	H	CG2	VAL	A	218	L	H	CD	PRO	V	95
R	H	CG2	VAL	A	218	L	H	HG2	PRO	V	95
R	H	CG2	VAL	A	218	L	H	HG3	PRO	V	95
R	H	CG2	VAL	A	218	L	H	HD2	PRO	V	95
R	H	CG2	VAL	A	218	L	H	HD3	PRO	V	95
R	H	CB	SER	A	221	L	-	OG	SER	V	8
R	H	CB	SER	A	221	L	-	HG	SER	V	8
R	H	CB	SER	A	221	L	-	HG23	THR	V	10
R	H	OG	SER	A	221	L	-	HG	SER	V	8
R	H	OG	SER	A	221	L	-	CG2	THR	V	10
R	H	OG	SER	A	221	L	-	HG21	THR	V	10
R	H	OG	SER	A	221	L	-	HG23	THR	V	10

- 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