IID

Q15620_Q8NG77.1 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	111	L	H	ARG	V	50
R	H	LEU	A	138	L	H	SER	V	53
R	H	ARG	A	141	L	H	MET	V	133
R	H	MET	A	142	L	H	SER	V	53
R	H	SER	A	145	L	-	HIS	V	56
R	H	LEU	A	148	L	H	PRO	V	138
R	H	LEU	A	148	L	H	PHE	V	142
R	H	LEU	A	149	L	H	ARG	V	50
R	H	LEU	A	149	L	H	TYR	V	64
R	H	LEU	A	155	L	H	LEU	V	146
R	H	LEU	A	156	L	H	PHE	V	106
R	H	LEU	A	156	L	H	PHE	V	68
R	H	VAL	A	159	L	H	PHE	V	153
R	H	ALA	A	160	L	H	PHE	V	103
R	H	SER	A	163	L	H	PHE	V	102
R	H	SER	A	163	L	H	PHE	V	153
R	H	SER	A	163	L	H	MET	V	157
R	-	PHE	A	164	L	H	PHE	V	103
R	-	PHE	A	164	L	H	THR	V	99
R	-	CYS	A	187	L	H	ALA	V	95
R	-	ALA	A	188	L	H	ALA	V	95
R	-	ALA	A	188	L	H	THR	V	99
R	-	ASP	A	189	L	H	ALA	V	95
R	-	ASP	A	189	L	H	GLY	V	96
R	-	ASP	A	189	L	H	THR	V	99
R	-	THR	A	190	L	H	THR	V	99
R	H	VAL	A	192	L	H	PHE	V	103
R	H	VAL	A	192	L	H	VAL	V	76
R	H	VAL	A	192	L	H	THR	V	99
R	H	PHE	A	193	L	H	PHE	V	103
R	H	ILE	A	199	L	H	LEU	V	43
R	H	ILE	A	199	L	H	PHE	V	71
R	H	CYS	A	200	L	H	ARG	V	50
R	H	CYS	A	200	L	H	PHE	V	68
R	H	LEU	A	203	L	H	LEU	V	43
R	H	LEU	A	203	L	H	ILE	V	46
R	H	LEU	A	203	L	H	THR	V	47
R	H	LEU	A	203	L	H	ARG	V	50
R	H	MET	A	204	L	H	ARG	V	50
R	H	MET	A	204	L	H	TYR	V	64
R	H	VAL	A	207	L	H	THR	V	47
R	H	VAL	A	207	L	H	ARG	V	50
R	H	VAL	A	207	L	H	LEU	V	51
R	H	PRO	A	208	L	H	LEU	V	51
R	H	LEU	A	211	L	H	LEU	V	51
R	H	SER	A	214	L	-	SER	V	311
R	H	GLY	A	217	L	-	SER	V	311
R	H	LEU	A	218	L	H	LYS	V	307
R	H	LEU	A	218	L	-	PHE	V	310
R	H	LEU	A	218	L	-	SER	V	311

- 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

Q15620_Q8NG77.1 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	CE1	PHE	A	111	L	H	CD	ARG	V	50
R	H	CE1	PHE	A	111	L	H	HB2	ARG	V	50
R	H	CE1	PHE	A	111	L	H	HD2	ARG	V	50
R	H	CZ	PHE	A	111	L	H	CD	ARG	V	50
R	H	CZ	PHE	A	111	L	H	NE	ARG	V	50
R	H	CZ	PHE	A	111	L	H	NH1	ARG	V	50
R	H	CZ	PHE	A	111	L	H	HD2	ARG	V	50
R	H	CZ	PHE	A	111	L	H	HH11	ARG	V	50
R	H	CD1	LEU	A	138	L	H	CB	SER	V	53
R	H	CD1	LEU	A	138	L	H	HB2	SER	V	53
R	H	CD1	LEU	A	138	L	H	HB3	SER	V	53
R	H	CD1	LEU	A	138	L	H	HG	SER	V	53
R	H	NH2	ARG	A	141	L	H	HE2	MET	V	133
R	H	CE	MET	A	142	L	H	HB2	SER	V	53
R	H	CB	SER	A	145	L	-	HE1	HIS	V	56
R	H	OG	SER	A	145	L	-	ND1	HIS	V	56
R	H	OG	SER	A	145	L	-	CE1	HIS	V	56
R	H	OG	SER	A	145	L	-	HE1	HIS	V	56
R	H	CD1	LEU	A	148	L	H	HB2	PRO	V	138
R	H	CD2	LEU	A	148	L	H	CD2	PHE	V	142
R	H	CD2	LEU	A	148	L	H	HB2	PHE	V	142
R	H	CD2	LEU	A	148	L	H	HD2	PHE	V	142
R	H	CG	LEU	A	149	L	H	HG2	ARG	V	50
R	H	CG	LEU	A	149	L	H	HH	TYR	V	64
R	H	CD1	LEU	A	149	L	H	HG2	ARG	V	50
R	H	CD2	LEU	A	149	L	H	NE	ARG	V	50
R	H	CD2	LEU	A	149	L	H	HG2	ARG	V	50
R	H	CD2	LEU	A	149	L	H	HE	ARG	V	50
R	H	CD2	LEU	A	149	L	H	CE1	TYR	V	64
R	H	CD2	LEU	A	149	L	H	CE2	TYR	V	64
R	H	CD2	LEU	A	149	L	H	OH	TYR	V	64
R	H	CD2	LEU	A	149	L	H	CZ	TYR	V	64
R	H	CD2	LEU	A	149	L	H	HH	TYR	V	64
R	H	CD2	LEU	A	155	L	H	CD2	LEU	V	146
R	H	CD2	LEU	A	155	L	H	HD21	LEU	V	146
R	H	CD2	LEU	A	155	L	H	HD22	LEU	V	146
R	H	CD2	LEU	A	155	L	H	HD23	LEU	V	146
R	H	CG	LEU	A	156	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	156	L	H	HE1	PHE	V	68
R	H	CD1	LEU	A	156	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	156	L	H	HE1	PHE	V	106
R	H	CD2	LEU	A	156	L	H	CE1	PHE	V	68
R	H	CD2	LEU	A	156	L	H	CZ	PHE	V	68
R	H	CD2	LEU	A	156	L	H	HE1	PHE	V	68
R	H	CD2	LEU	A	156	L	H	HZ	PHE	V	68
R	H	CG1	VAL	A	159	L	H	CD2	PHE	V	153
R	H	CG1	VAL	A	159	L	H	CE2	PHE	V	153
R	H	CG1	VAL	A	159	L	H	HD2	PHE	V	153
R	H	CG1	VAL	A	159	L	H	HE2	PHE	V	153
R	H	CB	ALA	A	160	L	H	HE1	PHE	V	103
R	H	CB	ALA	A	160	L	H	HZ	PHE	V	103
R	H	CB	SER	A	163	L	H	HE2	PHE	V	153
R	H	CB	SER	A	163	L	H	HE1	MET	V	157
R	H	O	SER	A	163	L	H	HE1	MET	V	157
R	H	OG	SER	A	163	L	H	HZ	PHE	V	102
R	H	OG	SER	A	163	L	H	CE2	PHE	V	153
R	H	OG	SER	A	163	L	H	CZ	PHE	V	153
R	H	OG	SER	A	163	L	H	HE2	PHE	V	153
R	H	OG	SER	A	163	L	H	HZ	PHE	V	153
R	H	OG	SER	A	163	L	H	HE1	MET	V	157
R	-	CE1	PHE	A	164	L	H	HG22	THR	V	99
R	-	CE1	PHE	A	164	L	H	HE2	PHE	V	103
R	-	CZ	PHE	A	164	L	H	HE2	PHE	V	103
R	-	CZ	PHE	A	164	L	H	HZ	PHE	V	103
R	-	O	CYS	A	187	L	H	HB1	ALA	V	95
R	-	O	CYS	A	187	L	H	HB2	ALA	V	95
R	-	N	ALA	A	188	L	H	HB1	ALA	V	95
R	-	CA	ALA	A	188	L	H	CB	ALA	V	95
R	-	CA	ALA	A	188	L	H	HB1	ALA	V	95
R	-	C	ALA	A	188	L	H	HB1	ALA	V	95
R	-	CB	ALA	A	188	L	H	HB1	ALA	V	95
R	-	CB	ALA	A	188	L	H	OG1	THR	V	99
R	-	CB	ALA	A	188	L	H	HG1	THR	V	99
R	-	N	ASP	A	189	L	H	CB	ALA	V	95
R	-	N	ASP	A	189	L	H	HB1	ALA	V	95
R	-	N	ASP	A	189	L	H	HB3	ALA	V	95
R	-	N	ASP	A	189	L	H	OG1	THR	V	99
R	-	N	ASP	A	189	L	H	HG1	THR	V	99
R	-	CA	ASP	A	189	L	H	HA2	GLY	V	96
R	-	CA	ASP	A	189	L	H	OG1	THR	V	99
R	-	CA	ASP	A	189	L	H	HG1	THR	V	99
R	-	C	ASP	A	189	L	H	OG1	THR	V	99
R	-	C	ASP	A	189	L	H	HG21	THR	V	99
R	-	CB	ASP	A	189	L	H	C	ALA	V	95
R	-	CB	ASP	A	189	L	H	N	GLY	V	96
R	-	CB	ASP	A	189	L	H	CA	GLY	V	96
R	-	CB	ASP	A	189	L	H	HA2	GLY	V	96
R	-	CB	ASP	A	189	L	H	HA3	GLY	V	96
R	-	CB	ASP	A	189	L	H	OG1	THR	V	99
R	-	CB	ASP	A	189	L	H	HB	THR	V	99
R	-	CB	ASP	A	189	L	H	HG1	THR	V	99
R	-	CB	ASP	A	189	L	H	HG21	THR	V	99
R	-	O	ASP	A	189	L	H	CB	THR	V	99
R	-	O	ASP	A	189	L	H	CG2	THR	V	99
R	-	O	ASP	A	189	L	H	OG1	THR	V	99
R	-	O	ASP	A	189	L	H	HB	THR	V	99
R	-	O	ASP	A	189	L	H	HG1	THR	V	99
R	-	O	ASP	A	189	L	H	HG21	THR	V	99
R	-	O	ASP	A	189	L	H	HG22	THR	V	99
R	-	O	ASP	A	189	L	H	HG23	THR	V	99
R	-	CG	ASP	A	189	L	H	CA	GLY	V	96
R	-	CG	ASP	A	189	L	H	HA2	GLY	V	96
R	-	CG	ASP	A	189	L	H	HA3	GLY	V	96
R	-	OD2	ASP	A	189	L	H	CA	GLY	V	96
R	-	OD2	ASP	A	189	L	H	HA2	GLY	V	96
R	-	OD2	ASP	A	189	L	H	HA3	GLY	V	96
R	-	N	THR	A	190	L	H	HG21	THR	V	99
R	H	CA	VAL	A	192	L	H	HG23	VAL	V	76
R	H	CB	VAL	A	192	L	H	CG2	VAL	V	76
R	H	CB	VAL	A	192	L	H	HG23	VAL	V	76
R	H	CB	VAL	A	192	L	H	HG23	THR	V	99
R	H	CB	VAL	A	192	L	H	CD2	PHE	V	103
R	H	CB	VAL	A	192	L	H	HD2	PHE	V	103
R	H	CG1	VAL	A	192	L	H	CB	VAL	V	76
R	H	CG1	VAL	A	192	L	H	CG2	VAL	V	76
R	H	CG1	VAL	A	192	L	H	HA	VAL	V	76
R	H	CG1	VAL	A	192	L	H	HG12	VAL	V	76
R	H	CG1	VAL	A	192	L	H	HG21	VAL	V	76
R	H	CG1	VAL	A	192	L	H	HG22	VAL	V	76
R	H	CG1	VAL	A	192	L	H	HG23	VAL	V	76
R	H	CG1	VAL	A	192	L	H	CG	PHE	V	103
R	H	CG1	VAL	A	192	L	H	CD2	PHE	V	103
R	H	CG1	VAL	A	192	L	H	HB2	PHE	V	103
R	H	CG1	VAL	A	192	L	H	HB3	PHE	V	103
R	H	CG1	VAL	A	192	L	H	HD2	PHE	V	103
R	H	CG2	VAL	A	192	L	H	CG2	VAL	V	76
R	H	CG2	VAL	A	192	L	H	HA	VAL	V	76
R	H	CG2	VAL	A	192	L	H	HG12	VAL	V	76
R	H	CG2	VAL	A	192	L	H	HG23	VAL	V	76
R	H	CG2	VAL	A	192	L	H	HG23	THR	V	99
R	H	CG2	VAL	A	192	L	H	HD2	PHE	V	103
R	H	N	PHE	A	193	L	H	HE2	PHE	V	103
R	H	CA	PHE	A	193	L	H	HZ	PHE	V	103
R	H	CB	PHE	A	193	L	H	CZ	PHE	V	103
R	H	CB	PHE	A	193	L	H	HE2	PHE	V	103
R	H	CB	PHE	A	193	L	H	HZ	PHE	V	103
R	H	CG	PHE	A	193	L	H	HZ	PHE	V	103
R	H	CD2	PHE	A	193	L	H	HZ	PHE	V	103
R	H	CB	ILE	A	199	L	H	CE1	PHE	V	71
R	H	CB	ILE	A	199	L	H	CZ	PHE	V	71
R	H	CB	ILE	A	199	L	H	HE1	PHE	V	71
R	H	CB	ILE	A	199	L	H	HZ	PHE	V	71
R	H	CG1	ILE	A	199	L	H	CE1	PHE	V	71
R	H	CG1	ILE	A	199	L	H	CZ	PHE	V	71
R	H	CG1	ILE	A	199	L	H	HE1	PHE	V	71
R	H	CG1	ILE	A	199	L	H	HZ	PHE	V	71
R	H	CG2	ILE	A	199	L	H	CD2	LEU	V	43
R	H	CG2	ILE	A	199	L	H	HD12	LEU	V	43
R	H	CG2	ILE	A	199	L	H	HD22	LEU	V	43
R	H	CG2	ILE	A	199	L	H	HD23	LEU	V	43
R	H	CG2	ILE	A	199	L	H	CD1	PHE	V	71
R	H	CG2	ILE	A	199	L	H	CE1	PHE	V	71
R	H	CG2	ILE	A	199	L	H	CE2	PHE	V	71
R	H	CG2	ILE	A	199	L	H	CZ	PHE	V	71
R	H	CG2	ILE	A	199	L	H	HE1	PHE	V	71
R	H	CG2	ILE	A	199	L	H	HZ	PHE	V	71
R	H	CD1	ILE	A	199	L	H	CE1	PHE	V	71
R	H	CD1	ILE	A	199	L	H	CE2	PHE	V	71
R	H	CD1	ILE	A	199	L	H	CZ	PHE	V	71
R	H	CD1	ILE	A	199	L	H	HE1	PHE	V	71
R	H	CD1	ILE	A	199	L	H	HE2	PHE	V	71
R	H	CD1	ILE	A	199	L	H	HZ	PHE	V	71
R	H	CB	CYS	A	200	L	H	HE2	PHE	V	68
R	H	O	CYS	A	200	L	H	HH12	ARG	V	50
R	H	SG	CYS	A	200	L	H	CE2	PHE	V	68
R	H	SG	CYS	A	200	L	H	CZ	PHE	V	68
R	H	SG	CYS	A	200	L	H	HE2	PHE	V	68
R	H	SG	CYS	A	200	L	H	HZ	PHE	V	68
R	H	CA	LEU	A	203	L	H	HH12	ARG	V	50
R	H	C	LEU	A	203	L	H	NH1	ARG	V	50
R	H	C	LEU	A	203	L	H	HH11	ARG	V	50
R	H	C	LEU	A	203	L	H	HH12	ARG	V	50
R	H	CB	LEU	A	203	L	H	NH1	ARG	V	50
R	H	CB	LEU	A	203	L	H	HH11	ARG	V	50
R	H	CB	LEU	A	203	L	H	HH12	ARG	V	50
R	H	O	LEU	A	203	L	H	NH1	ARG	V	50
R	H	O	LEU	A	203	L	H	HH11	ARG	V	50
R	H	O	LEU	A	203	L	H	HH12	ARG	V	50
R	H	CG	LEU	A	203	L	H	HD23	LEU	V	43
R	H	CD1	LEU	A	203	L	H	CD2	LEU	V	43
R	H	CD1	LEU	A	203	L	H	HD21	LEU	V	43
R	H	CD1	LEU	A	203	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	203	L	H	HD23	LEU	V	43
R	H	CD1	LEU	A	203	L	H	HG22	ILE	V	46
R	H	CD1	LEU	A	203	L	H	HD12	ILE	V	46
R	H	CD2	LEU	A	203	L	H	HB3	LEU	V	43
R	H	CD2	LEU	A	203	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	203	L	H	HD23	LEU	V	43
R	H	CD2	LEU	A	203	L	H	OG1	THR	V	47
R	H	CD2	LEU	A	203	L	H	HG1	THR	V	47
R	H	N	MET	A	204	L	H	NH1	ARG	V	50
R	H	N	MET	A	204	L	H	HH11	ARG	V	50
R	H	N	MET	A	204	L	H	HH12	ARG	V	50
R	H	CA	MET	A	204	L	H	NH1	ARG	V	50
R	H	CA	MET	A	204	L	H	HH11	ARG	V	50
R	H	CA	MET	A	204	L	H	HH12	ARG	V	50
R	H	CB	MET	A	204	L	H	HH12	ARG	V	50
R	H	CG	MET	A	204	L	H	NH1	ARG	V	50
R	H	CG	MET	A	204	L	H	NH2	ARG	V	50
R	H	CG	MET	A	204	L	H	HH12	ARG	V	50
R	H	CG	MET	A	204	L	H	HH22	ARG	V	50
R	H	SD	MET	A	204	L	H	NH1	ARG	V	50
R	H	SD	MET	A	204	L	H	NH2	ARG	V	50
R	H	SD	MET	A	204	L	H	CZ	ARG	V	50
R	H	SD	MET	A	204	L	H	HH11	ARG	V	50
R	H	SD	MET	A	204	L	H	HH12	ARG	V	50
R	H	SD	MET	A	204	L	H	HH21	ARG	V	50
R	H	SD	MET	A	204	L	H	HH22	ARG	V	50
R	H	CE	MET	A	204	L	H	NH2	ARG	V	50
R	H	CE	MET	A	204	L	H	CZ	ARG	V	50
R	H	CE	MET	A	204	L	H	HH21	ARG	V	50
R	H	CE	MET	A	204	L	H	HH22	ARG	V	50
R	H	CE	MET	A	204	L	H	HH	TYR	V	64
R	H	CA	VAL	A	207	L	H	HG23	THR	V	47
R	H	CA	VAL	A	207	L	H	HD12	LEU	V	51
R	H	CA	VAL	A	207	L	H	HD23	LEU	V	51
R	H	C	VAL	A	207	L	H	CD2	LEU	V	51
R	H	C	VAL	A	207	L	H	HD23	LEU	V	51
R	H	CB	VAL	A	207	L	H	HG23	THR	V	47
R	H	CB	VAL	A	207	L	H	HH11	ARG	V	50
R	H	CB	VAL	A	207	L	H	HG	LEU	V	51
R	H	CB	VAL	A	207	L	H	HD12	LEU	V	51
R	H	CB	VAL	A	207	L	H	HD23	LEU	V	51
R	H	O	VAL	A	207	L	H	CD2	LEU	V	51
R	H	O	VAL	A	207	L	H	HD12	LEU	V	51
R	H	O	VAL	A	207	L	H	HD21	LEU	V	51
R	H	O	VAL	A	207	L	H	HD22	LEU	V	51
R	H	O	VAL	A	207	L	H	HD23	LEU	V	51
R	H	CG1	VAL	A	207	L	H	HA	THR	V	47
R	H	CG1	VAL	A	207	L	H	HG23	THR	V	47
R	H	CG1	VAL	A	207	L	H	CB	ARG	V	50
R	H	CG1	VAL	A	207	L	H	HB2	ARG	V	50
R	H	CG1	VAL	A	207	L	H	HB3	ARG	V	50
R	H	CG1	VAL	A	207	L	H	HD2	ARG	V	50
R	H	CG1	VAL	A	207	L	H	CG	LEU	V	51
R	H	CG1	VAL	A	207	L	H	CD1	LEU	V	51
R	H	CG1	VAL	A	207	L	H	CD2	LEU	V	51
R	H	CG1	VAL	A	207	L	H	HG	LEU	V	51
R	H	CG1	VAL	A	207	L	H	HD12	LEU	V	51
R	H	CG1	VAL	A	207	L	H	HD21	LEU	V	51
R	H	CG1	VAL	A	207	L	H	HD22	LEU	V	51
R	H	CG1	VAL	A	207	L	H	HD23	LEU	V	51
R	H	CG2	VAL	A	207	L	H	CB	THR	V	47
R	H	CG2	VAL	A	207	L	H	CG2	THR	V	47
R	H	CG2	VAL	A	207	L	H	OG1	THR	V	47
R	H	CG2	VAL	A	207	L	H	HA	THR	V	47
R	H	CG2	VAL	A	207	L	H	HG21	THR	V	47
R	H	CG2	VAL	A	207	L	H	HG23	THR	V	47
R	H	CG2	VAL	A	207	L	H	HD3	ARG	V	50
R	H	CG2	VAL	A	207	L	H	HH11	ARG	V	50
R	H	N	PRO	A	208	L	H	HD23	LEU	V	51
R	H	N	LEU	A	211	L	H	HD22	LEU	V	51
R	H	CA	LEU	A	211	L	H	HD22	LEU	V	51
R	H	CB	LEU	A	211	L	H	CD2	LEU	V	51
R	H	CB	LEU	A	211	L	H	HD21	LEU	V	51
R	H	CB	LEU	A	211	L	H	HD22	LEU	V	51
R	H	CB	LEU	A	211	L	H	HD23	LEU	V	51
R	H	CG	LEU	A	211	L	H	CG	LEU	V	51
R	H	CG	LEU	A	211	L	H	CD2	LEU	V	51
R	H	CG	LEU	A	211	L	H	HA	LEU	V	51
R	H	CG	LEU	A	211	L	H	HB3	LEU	V	51
R	H	CG	LEU	A	211	L	H	HD13	LEU	V	51
R	H	CG	LEU	A	211	L	H	HD21	LEU	V	51
R	H	CG	LEU	A	211	L	H	HD22	LEU	V	51
R	H	CG	LEU	A	211	L	H	HD23	LEU	V	51
R	H	CD1	LEU	A	211	L	H	CA	LEU	V	51
R	H	CD1	LEU	A	211	L	H	CB	LEU	V	51
R	H	CD1	LEU	A	211	L	H	CG	LEU	V	51
R	H	CD1	LEU	A	211	L	H	CD2	LEU	V	51
R	H	CD1	LEU	A	211	L	H	HA	LEU	V	51
R	H	CD1	LEU	A	211	L	H	HB3	LEU	V	51
R	H	CD1	LEU	A	211	L	H	HD21	LEU	V	51
R	H	CD1	LEU	A	211	L	H	HD22	LEU	V	51
R	H	CD1	LEU	A	211	L	H	HD23	LEU	V	51
R	H	CD2	LEU	A	211	L	H	CB	LEU	V	51
R	H	CD2	LEU	A	211	L	H	O	LEU	V	51
R	H	CD2	LEU	A	211	L	H	CG	LEU	V	51
R	H	CD2	LEU	A	211	L	H	CD1	LEU	V	51
R	H	CD2	LEU	A	211	L	H	CD2	LEU	V	51
R	H	CD2	LEU	A	211	L	H	HA	LEU	V	51
R	H	CD2	LEU	A	211	L	H	HB3	LEU	V	51
R	H	CD2	LEU	A	211	L	H	HD13	LEU	V	51
R	H	CD2	LEU	A	211	L	H	HD21	LEU	V	51
R	H	CD2	LEU	A	211	L	H	HD22	LEU	V	51
R	H	CD2	LEU	A	211	L	H	HD23	LEU	V	51
R	H	CA	SER	A	214	L	-	HG	SER	V	311
R	H	CA	GLY	A	217	L	-	HG	SER	V	311
R	H	CD1	LEU	A	218	L	H	HG2	LYS	V	307
R	H	CD2	LEU	A	218	L	-	O	PHE	V	310
R	H	CD2	LEU	A	218	L	-	HB3	SER	V	311

- 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