IID

Q96RA2_Q9H255.1 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	ARG	A	222	L	H	HIS	V	139
R	H	LEU	A	225	L	H	PRO	V	138
R	H	LEU	A	225	L	H	HIS	V	139
R	H	LEU	A	225	L	H	GLY	V	142
R	-	PRO	A	228	L	-	HIS	V	56
R	-	SER	A	229	L	H	SER	V	50
R	H	LYS	A	230	L	H	ILE	V	49
R	H	LYS	A	230	L	H	SER	V	50
R	H	LYS	A	230	L	H	LEU	V	55
R	H	LYS	A	230	L	-	HIS	V	56
R	H	LYS	A	230	L	H	TYR	V	60
R	H	LYS	A	230	L	H	PHE	V	61
R	H	LYS	A	230	L	H	SER	V	64
R	H	SER	A	231	L	H	SER	V	50
R	H	ARG	A	233	L	H	PHE	V	61
R	H	PHE	A	237	L	H	PHE	V	146
R	H	PHE	A	237	L	H	PHE	V	61
R	H	GLY	A	238	L	H	TRP	V	149
R	H	PHE	A	24	L	-	ALA	V	3
R	H	VAL	A	241	L	H	TRP	V	149
R	H	VAL	A	241	L	H	VAL	V	153
R	H	ILE	A	244	L	H	PHE	V	146
R	H	ILE	A	244	L	H	LEU	V	150
R	H	ILE	A	244	L	H	MET	V	154
R	H	GLY	A	245	L	H	VAL	V	153
R	H	GLY	A	245	L	H	MET	V	154
R	H	GLY	A	245	L	H	LEU	V	157
R	H	LEU	A	248	L	H	LEU	V	150
R	H	LEU	A	248	L	H	MET	V	154
R	H	ALA	A	249	L	H	LEU	V	157
R	H	TRP	A	25	L	-	ILE	V	167
R	H	VAL	A	26	L	-	ILE	V	167
R	H	ILE	A	278	L	H	HIS	V	165
R	H	LEU	A	282	L	H	SER	V	161
R	H	VAL	A	285	L	H	MET	V	164
R	H	ILE	A	286	L	H	LEU	V	157
R	H	ILE	A	286	L	H	ILE	V	160
R	H	PRO	A	29	L	H	HIS	V	165
R	H	PRO	A	29	L	-	ILE	V	167
R	H	ILE	A	290	L	H	LEU	V	157
R	H	ALA	A	293	L	H	PHE	V	103
R	H	LYS	A	294	L	H	PHE	V	103
R	H	LYS	A	294	L	H	TRP	V	68
R	H	LEU	A	31	L	-	ASN	V	5
R	H	LEU	A	31	L	-	THR	V	7
R	H	MET	A	33	L	H	MET	V	164
R	H	MET	A	33	L	H	HIS	V	165
R	H	VAL	A	35	L	-	THR	V	7
R	H	VAL	A	36	L	H	MET	V	164
R	H	VAL	A	36	L	H	MET	V	95
R	H	TRP	A	85	L	-	MET	V	1
R	H	TRP	A	85	L	-	ALA	V	3
R	H	TRP	A	85	L	-	ASN	V	5
R	H	PHE	A	86	L	-	MET	V	1
R	-	ASP	A	87	L	-	MET	V	1

- 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

Q96RA2_Q9H255.1 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	CE2	PHE	A	24	L	-	HB2	ALA	V	3
R	H	CA	TRP	A	25	L	-	HD12	ILE	V	167
R	H	C	TRP	A	25	L	-	CD1	ILE	V	167
R	H	C	TRP	A	25	L	-	HD11	ILE	V	167
R	H	C	TRP	A	25	L	-	HD12	ILE	V	167
R	H	C	TRP	A	25	L	-	HD13	ILE	V	167
R	H	CB	TRP	A	25	L	-	HD12	ILE	V	167
R	H	CB	TRP	A	25	L	-	HD13	ILE	V	167
R	H	O	TRP	A	25	L	-	CG1	ILE	V	167
R	H	O	TRP	A	25	L	-	CD1	ILE	V	167
R	H	O	TRP	A	25	L	-	HG13	ILE	V	167
R	H	O	TRP	A	25	L	-	HD11	ILE	V	167
R	H	O	TRP	A	25	L	-	HD12	ILE	V	167
R	H	O	TRP	A	25	L	-	HD13	ILE	V	167
R	H	CE3	TRP	A	25	L	-	HG21	ILE	V	167
R	H	N	VAL	A	26	L	-	HD11	ILE	V	167
R	H	CA	VAL	A	26	L	-	HD11	ILE	V	167
R	H	N	PRO	A	29	L	-	HG13	ILE	V	167
R	H	CB	PRO	A	29	L	H	O	HIS	V	165
R	H	CB	PRO	A	29	L	H	HA	HIS	V	165
R	H	CB	PRO	A	29	L	-	HG12	ILE	V	167
R	H	CB	PRO	A	29	L	-	HG13	ILE	V	167
R	H	CG	PRO	A	29	L	-	CG1	ILE	V	167
R	H	CG	PRO	A	29	L	-	CD1	ILE	V	167
R	H	CG	PRO	A	29	L	-	HG12	ILE	V	167
R	H	CG	PRO	A	29	L	-	HG13	ILE	V	167
R	H	CG	PRO	A	29	L	-	HD11	ILE	V	167
R	H	CD	PRO	A	29	L	-	CG1	ILE	V	167
R	H	CD	PRO	A	29	L	-	CD1	ILE	V	167
R	H	CD	PRO	A	29	L	-	HG12	ILE	V	167
R	H	CD	PRO	A	29	L	-	HG13	ILE	V	167
R	H	CD	PRO	A	29	L	-	HD11	ILE	V	167
R	H	CD	PRO	A	29	L	-	HD12	ILE	V	167
R	H	CG	LEU	A	31	L	-	HG23	THR	V	7
R	H	CD2	LEU	A	31	L	-	OD1	ASN	V	5
R	H	CD2	LEU	A	31	L	-	HA	ASN	V	5
R	H	CD2	LEU	A	31	L	-	CG2	THR	V	7
R	H	CD2	LEU	A	31	L	-	HG21	THR	V	7
R	H	CD2	LEU	A	31	L	-	HG23	THR	V	7
R	H	CA	MET	A	33	L	H	HE3	MET	V	164
R	H	CB	MET	A	33	L	H	HE3	MET	V	164
R	H	CG	MET	A	33	L	H	O	MET	V	164
R	H	CG	MET	A	33	L	H	CE	MET	V	164
R	H	CG	MET	A	33	L	H	HB3	MET	V	164
R	H	CG	MET	A	33	L	H	HE1	MET	V	164
R	H	CG	MET	A	33	L	H	HE2	MET	V	164
R	H	CG	MET	A	33	L	H	HE3	MET	V	164
R	H	SD	MET	A	33	L	H	C	MET	V	164
R	H	SD	MET	A	33	L	H	CB	MET	V	164
R	H	SD	MET	A	33	L	H	O	MET	V	164
R	H	SD	MET	A	33	L	H	HB2	MET	V	164
R	H	SD	MET	A	33	L	H	HB3	MET	V	164
R	H	SD	MET	A	33	L	H	HE3	MET	V	164
R	H	CE	MET	A	33	L	H	O	MET	V	164
R	H	CE	MET	A	33	L	H	CD2	HIS	V	165
R	H	CE	MET	A	33	L	H	NE2	HIS	V	165
R	H	CE	MET	A	33	L	H	HA	HIS	V	165
R	H	CE	MET	A	33	L	H	HD2	HIS	V	165
R	H	CB	VAL	A	35	L	-	HG21	THR	V	7
R	H	CG1	VAL	A	35	L	-	HB	THR	V	7
R	H	CG1	VAL	A	35	L	-	HG21	THR	V	7
R	H	CG2	VAL	A	35	L	-	CG2	THR	V	7
R	H	CG2	VAL	A	35	L	-	HG21	THR	V	7
R	H	CG2	VAL	A	35	L	-	HG22	THR	V	7
R	H	CA	VAL	A	36	L	H	CE	MET	V	95
R	H	CA	VAL	A	36	L	H	HE1	MET	V	95
R	H	CA	VAL	A	36	L	H	HE2	MET	V	95
R	H	CA	VAL	A	36	L	H	HE3	MET	V	95
R	H	C	VAL	A	36	L	H	HE2	MET	V	95
R	H	CB	VAL	A	36	L	H	CE	MET	V	95
R	H	CB	VAL	A	36	L	H	HE1	MET	V	95
R	H	CB	VAL	A	36	L	H	HE2	MET	V	95
R	H	CB	VAL	A	36	L	H	HE3	MET	V	95
R	H	CB	VAL	A	36	L	H	HE1	MET	V	164
R	H	CG1	VAL	A	36	L	H	SD	MET	V	95
R	H	CG1	VAL	A	36	L	H	CE	MET	V	95
R	H	CG1	VAL	A	36	L	H	HE1	MET	V	95
R	H	CG1	VAL	A	36	L	H	HE2	MET	V	95
R	H	CG1	VAL	A	36	L	H	HE3	MET	V	95
R	H	CG1	VAL	A	36	L	H	HE1	MET	V	164
R	H	CG2	VAL	A	36	L	H	SD	MET	V	95
R	H	CG2	VAL	A	36	L	H	CE	MET	V	95
R	H	CG2	VAL	A	36	L	H	HE1	MET	V	95
R	H	CG2	VAL	A	36	L	H	HE2	MET	V	95
R	H	CG2	VAL	A	36	L	H	HE3	MET	V	95
R	H	CG2	VAL	A	36	L	H	HE1	MET	V	164
R	H	C	TRP	A	85	L	-	CE	MET	V	1
R	H	C	TRP	A	85	L	-	HE1	MET	V	1
R	H	C	TRP	A	85	L	-	HE2	MET	V	1
R	H	CB	TRP	A	85	L	-	HB2	ALA	V	3
R	H	O	TRP	A	85	L	-	CG	MET	V	1
R	H	O	TRP	A	85	L	-	SD	MET	V	1
R	H	O	TRP	A	85	L	-	CE	MET	V	1
R	H	O	TRP	A	85	L	-	HG3	MET	V	1
R	H	O	TRP	A	85	L	-	HE1	MET	V	1
R	H	O	TRP	A	85	L	-	HE2	MET	V	1
R	H	O	TRP	A	85	L	-	HE3	MET	V	1
R	H	CG	TRP	A	85	L	-	CB	ALA	V	3
R	H	CG	TRP	A	85	L	-	HB1	ALA	V	3
R	H	CG	TRP	A	85	L	-	HB2	ALA	V	3
R	H	CD1	TRP	A	85	L	-	HB2	ALA	V	3
R	H	CD2	TRP	A	85	L	-	CB	ALA	V	3
R	H	CD2	TRP	A	85	L	-	HB1	ALA	V	3
R	H	CD2	TRP	A	85	L	-	HB2	ALA	V	3
R	H	CD2	TRP	A	85	L	-	HB3	ALA	V	3
R	H	CE2	TRP	A	85	L	-	CB	ALA	V	3
R	H	CE2	TRP	A	85	L	-	HB1	ALA	V	3
R	H	CE2	TRP	A	85	L	-	HB2	ALA	V	3
R	H	CE3	TRP	A	85	L	-	CB	ALA	V	3
R	H	CE3	TRP	A	85	L	-	HB1	ALA	V	3
R	H	CE3	TRP	A	85	L	-	HB2	ALA	V	3
R	H	CE3	TRP	A	85	L	-	HB3	ALA	V	3
R	H	NE1	TRP	A	85	L	-	HB1	ALA	V	3
R	H	NE1	TRP	A	85	L	-	HB2	ALA	V	3
R	H	CH2	TRP	A	85	L	-	HB1	ALA	V	3
R	H	CH2	TRP	A	85	L	-	OD1	ASN	V	5
R	H	CZ2	TRP	A	85	L	-	CB	ALA	V	3
R	H	CZ2	TRP	A	85	L	-	HB1	ALA	V	3
R	H	CZ3	TRP	A	85	L	-	CB	ALA	V	3
R	H	CZ3	TRP	A	85	L	-	HB1	ALA	V	3
R	H	CZ3	TRP	A	85	L	-	HB3	ALA	V	3
R	H	CA	PHE	A	86	L	-	HE1	MET	V	1
R	H	C	PHE	A	86	L	-	HE1	MET	V	1
R	H	O	PHE	A	86	L	-	HE1	MET	V	1
R	H	CD1	PHE	A	86	L	-	SD	MET	V	1
R	H	CE1	PHE	A	86	L	-	HB3	MET	V	1
R	-	N	ASP	A	87	L	-	HE1	MET	V	1
R	H	CA	ARG	A	222	L	H	HE1	HIS	V	139
R	H	CB	ARG	A	222	L	H	HE1	HIS	V	139
R	H	O	ARG	A	222	L	H	HE1	HIS	V	139
R	H	CG	ARG	A	222	L	H	HE1	HIS	V	139
R	H	CB	LEU	A	225	L	H	HA	HIS	V	139
R	H	O	LEU	A	225	L	H	HB2	PRO	V	138
R	H	O	LEU	A	225	L	H	HB3	PRO	V	138
R	H	CG	LEU	A	225	L	H	O	PRO	V	138
R	H	CG	LEU	A	225	L	H	HA	HIS	V	139
R	H	CG	LEU	A	225	L	H	HA3	GLY	V	142
R	H	CD1	LEU	A	225	L	H	O	PRO	V	138
R	H	CD1	LEU	A	225	L	H	CA	HIS	V	139
R	H	CD1	LEU	A	225	L	H	C	HIS	V	139
R	H	CD1	LEU	A	225	L	H	CB	HIS	V	139
R	H	CD1	LEU	A	225	L	H	O	HIS	V	139
R	H	CD1	LEU	A	225	L	H	CG	HIS	V	139
R	H	CD1	LEU	A	225	L	H	ND1	HIS	V	139
R	H	CD1	LEU	A	225	L	H	HA	HIS	V	139
R	H	CD1	LEU	A	225	L	H	HA3	GLY	V	142
R	H	CD2	LEU	A	225	L	H	O	PRO	V	138
R	H	CD2	LEU	A	225	L	H	HA	HIS	V	139
R	H	CD2	LEU	A	225	L	H	N	GLY	V	142
R	H	CD2	LEU	A	225	L	H	CA	GLY	V	142
R	H	CD2	LEU	A	225	L	H	H	GLY	V	142
R	H	CD2	LEU	A	225	L	H	HA2	GLY	V	142
R	H	CD2	LEU	A	225	L	H	HA3	GLY	V	142
R	-	O	PRO	A	228	L	-	CE1	HIS	V	56
R	-	O	PRO	A	228	L	-	HE1	HIS	V	56
R	-	OG	SER	A	229	L	H	HB3	SER	V	50
R	H	CB	LYS	A	230	L	H	HA	SER	V	50
R	H	CB	LYS	A	230	L	H	HB2	SER	V	50
R	H	CB	LYS	A	230	L	H	HG	SER	V	64
R	H	CG	LYS	A	230	L	H	HG21	ILE	V	49
R	H	CG	LYS	A	230	L	H	HA	SER	V	50
R	H	CG	LYS	A	230	L	H	HD2	PHE	V	61
R	H	CG	LYS	A	230	L	H	HG	SER	V	64
R	H	CD	LYS	A	230	L	H	C	ILE	V	49
R	H	CD	LYS	A	230	L	H	CB	ILE	V	49
R	H	CD	LYS	A	230	L	H	CG2	ILE	V	49
R	H	CD	LYS	A	230	L	H	HB	ILE	V	49
R	H	CD	LYS	A	230	L	H	HG21	ILE	V	49
R	H	CD	LYS	A	230	L	H	HG22	ILE	V	49
R	H	CD	LYS	A	230	L	H	HG23	ILE	V	49
R	H	CD	LYS	A	230	L	H	HA	SER	V	50
R	H	CD	LYS	A	230	L	H	HA	PHE	V	61
R	H	CD	LYS	A	230	L	H	HB2	SER	V	64
R	H	CD	LYS	A	230	L	H	HB3	SER	V	64
R	H	CD	LYS	A	230	L	H	HG	SER	V	64
R	H	CE	LYS	A	230	L	H	CB	ILE	V	49
R	H	CE	LYS	A	230	L	H	O	ILE	V	49
R	H	CE	LYS	A	230	L	H	CG2	ILE	V	49
R	H	CE	LYS	A	230	L	H	HG21	ILE	V	49
R	H	CE	LYS	A	230	L	H	HG22	ILE	V	49
R	H	CE	LYS	A	230	L	H	HG23	ILE	V	49
R	H	CE	LYS	A	230	L	-	HA	HIS	V	56
R	H	CE	LYS	A	230	L	-	HD2	HIS	V	56
R	H	CE	LYS	A	230	L	H	CA	PHE	V	61
R	H	CE	LYS	A	230	L	H	HA	PHE	V	61
R	H	CE	LYS	A	230	L	H	HB2	PHE	V	61
R	H	CE	LYS	A	230	L	H	HD2	PHE	V	61
R	H	CE	LYS	A	230	L	H	HB2	SER	V	64
R	H	NZ	LYS	A	230	L	H	CA	ILE	V	49
R	H	NZ	LYS	A	230	L	H	CB	ILE	V	49
R	H	NZ	LYS	A	230	L	H	CG1	ILE	V	49
R	H	NZ	LYS	A	230	L	H	CG2	ILE	V	49
R	H	NZ	LYS	A	230	L	H	CD1	ILE	V	49
R	H	NZ	LYS	A	230	L	H	HB	ILE	V	49
R	H	NZ	LYS	A	230	L	H	HG12	ILE	V	49
R	H	NZ	LYS	A	230	L	H	HG21	ILE	V	49
R	H	NZ	LYS	A	230	L	H	HG22	ILE	V	49
R	H	NZ	LYS	A	230	L	H	HG23	ILE	V	49
R	H	NZ	LYS	A	230	L	H	HD11	ILE	V	49
R	H	NZ	LYS	A	230	L	H	O	LEU	V	55
R	H	NZ	LYS	A	230	L	-	HA	HIS	V	56
R	H	NZ	LYS	A	230	L	-	HD2	HIS	V	56
R	H	NZ	LYS	A	230	L	H	CA	TYR	V	60
R	H	NZ	LYS	A	230	L	H	C	TYR	V	60
R	H	NZ	LYS	A	230	L	H	CB	TYR	V	60
R	H	NZ	LYS	A	230	L	H	O	TYR	V	60
R	H	NZ	LYS	A	230	L	H	HB2	TYR	V	60
R	H	NZ	LYS	A	230	L	H	HB3	TYR	V	60
R	H	NZ	LYS	A	230	L	H	N	PHE	V	61
R	H	NZ	LYS	A	230	L	H	CA	PHE	V	61
R	H	NZ	LYS	A	230	L	H	H	PHE	V	61
R	H	NZ	LYS	A	230	L	H	HA	PHE	V	61
R	H	NZ	LYS	A	230	L	H	HB2	SER	V	64
R	H	N	SER	A	231	L	H	HB2	SER	V	50
R	H	CD	ARG	A	233	L	H	HE2	PHE	V	61
R	H	NH1	ARG	A	233	L	H	HD2	PHE	V	61
R	H	CE1	PHE	A	237	L	H	HB2	PHE	V	146
R	H	CE1	PHE	A	237	L	H	HD2	PHE	V	146
R	H	CE2	PHE	A	237	L	H	HZ	PHE	V	61
R	H	CA	GLY	A	238	L	H	HH2	TRP	V	149
R	H	CA	GLY	A	238	L	H	HZ3	TRP	V	149
R	H	CB	VAL	A	241	L	H	CE3	TRP	V	149
R	H	CB	VAL	A	241	L	H	CZ3	TRP	V	149
R	H	CB	VAL	A	241	L	H	HE3	TRP	V	149
R	H	CB	VAL	A	241	L	H	HZ3	TRP	V	149
R	H	O	VAL	A	241	L	H	HG23	VAL	V	153
R	H	CG1	VAL	A	241	L	H	CE3	TRP	V	149
R	H	CG1	VAL	A	241	L	H	CZ3	TRP	V	149
R	H	CG1	VAL	A	241	L	H	HB3	TRP	V	149
R	H	CG1	VAL	A	241	L	H	HE3	TRP	V	149
R	H	CG1	VAL	A	241	L	H	HZ3	TRP	V	149
R	H	CG1	VAL	A	241	L	H	CG2	VAL	V	153
R	H	CG1	VAL	A	241	L	H	HG21	VAL	V	153
R	H	CG1	VAL	A	241	L	H	HG22	VAL	V	153
R	H	CG1	VAL	A	241	L	H	HG23	VAL	V	153
R	H	CG2	VAL	A	241	L	H	CD2	TRP	V	149
R	H	CG2	VAL	A	241	L	H	CE3	TRP	V	149
R	H	CG2	VAL	A	241	L	H	CZ3	TRP	V	149
R	H	CG2	VAL	A	241	L	H	HB3	TRP	V	149
R	H	CG2	VAL	A	241	L	H	HE3	TRP	V	149
R	H	CG2	VAL	A	241	L	H	HZ3	TRP	V	149
R	H	O	ILE	A	244	L	H	HE1	MET	V	154
R	H	CG1	ILE	A	244	L	H	HE2	PHE	V	146
R	H	CG2	ILE	A	244	L	H	CD1	LEU	V	150
R	H	CG2	ILE	A	244	L	H	HD11	LEU	V	150
R	H	CG2	ILE	A	244	L	H	HD12	LEU	V	150
R	H	CG2	ILE	A	244	L	H	HE3	MET	V	154
R	H	CD1	ILE	A	244	L	H	CE2	PHE	V	146
R	H	CD1	ILE	A	244	L	H	CZ	PHE	V	146
R	H	CD1	ILE	A	244	L	H	HE2	PHE	V	146
R	H	CD1	ILE	A	244	L	H	HZ	PHE	V	146
R	H	N	GLY	A	245	L	H	HG13	VAL	V	153
R	H	CA	GLY	A	245	L	H	CG1	VAL	V	153
R	H	CA	GLY	A	245	L	H	HG12	VAL	V	153
R	H	CA	GLY	A	245	L	H	HG13	VAL	V	153
R	H	CA	GLY	A	245	L	H	HE1	MET	V	154
R	H	CA	GLY	A	245	L	H	HD13	LEU	V	157
R	H	C	GLY	A	245	L	H	HD13	LEU	V	157
R	H	O	GLY	A	245	L	H	HE1	MET	V	154
R	H	O	GLY	A	245	L	H	CD1	LEU	V	157
R	H	O	GLY	A	245	L	H	HD11	LEU	V	157
R	H	O	GLY	A	245	L	H	HD12	LEU	V	157
R	H	O	GLY	A	245	L	H	HD13	LEU	V	157
R	H	N	LEU	A	248	L	H	HE1	MET	V	154
R	H	CA	LEU	A	248	L	H	HE1	MET	V	154
R	H	C	LEU	A	248	L	H	HE1	MET	V	154
R	H	CB	LEU	A	248	L	H	SD	MET	V	154
R	H	CB	LEU	A	248	L	H	CE	MET	V	154
R	H	CB	LEU	A	248	L	H	HE1	MET	V	154
R	H	CB	LEU	A	248	L	H	HE2	MET	V	154
R	H	CB	LEU	A	248	L	H	HE3	MET	V	154
R	H	CG	LEU	A	248	L	H	HD13	LEU	V	150
R	H	CG	LEU	A	248	L	H	SD	MET	V	154
R	H	CG	LEU	A	248	L	H	CE	MET	V	154
R	H	CG	LEU	A	248	L	H	HE1	MET	V	154
R	H	CG	LEU	A	248	L	H	HE2	MET	V	154
R	H	CG	LEU	A	248	L	H	HE3	MET	V	154
R	H	CD1	LEU	A	248	L	H	CD1	LEU	V	150
R	H	CD1	LEU	A	248	L	H	HD11	LEU	V	150
R	H	CD1	LEU	A	248	L	H	HD12	LEU	V	150
R	H	CD1	LEU	A	248	L	H	HD13	LEU	V	150
R	H	CD1	LEU	A	248	L	H	CG	MET	V	154
R	H	CD1	LEU	A	248	L	H	SD	MET	V	154
R	H	CD1	LEU	A	248	L	H	CE	MET	V	154
R	H	CD1	LEU	A	248	L	H	HG2	MET	V	154
R	H	CD1	LEU	A	248	L	H	HG3	MET	V	154
R	H	CD1	LEU	A	248	L	H	HE1	MET	V	154
R	H	CD1	LEU	A	248	L	H	HE2	MET	V	154
R	H	CD1	LEU	A	248	L	H	HE3	MET	V	154
R	H	CD2	LEU	A	248	L	H	HD13	LEU	V	150
R	H	CD2	LEU	A	248	L	H	SD	MET	V	154
R	H	CD2	LEU	A	248	L	H	CE	MET	V	154
R	H	CD2	LEU	A	248	L	H	HE1	MET	V	154
R	H	CD2	LEU	A	248	L	H	HE3	MET	V	154
R	H	N	ALA	A	249	L	H	HD12	LEU	V	157
R	H	CA	ALA	A	249	L	H	HD12	LEU	V	157
R	H	CB	ALA	A	249	L	H	HD12	LEU	V	157
R	H	CB	ILE	A	278	L	H	HE1	HIS	V	165
R	H	CG1	ILE	A	278	L	H	CE1	HIS	V	165
R	H	CG1	ILE	A	278	L	H	NE2	HIS	V	165
R	H	CG1	ILE	A	278	L	H	HE1	HIS	V	165
R	H	CD1	ILE	A	278	L	H	HE1	HIS	V	165
R	H	CG	LEU	A	282	L	H	HB2	SER	V	161
R	H	CG	LEU	A	282	L	H	HB3	SER	V	161
R	H	CD1	LEU	A	282	L	H	CA	SER	V	161
R	H	CD1	LEU	A	282	L	H	CB	SER	V	161
R	H	CD1	LEU	A	282	L	H	HA	SER	V	161
R	H	CD1	LEU	A	282	L	H	HB2	SER	V	161
R	H	CD1	LEU	A	282	L	H	HB3	SER	V	161
R	H	CD2	LEU	A	282	L	H	HB2	SER	V	161
R	H	CD2	LEU	A	282	L	H	HB3	SER	V	161
R	H	CB	VAL	A	285	L	H	HE2	MET	V	164
R	H	CG1	VAL	A	285	L	H	CE	MET	V	164
R	H	CG1	VAL	A	285	L	H	HG2	MET	V	164
R	H	CG1	VAL	A	285	L	H	HE1	MET	V	164
R	H	CG1	VAL	A	285	L	H	HE2	MET	V	164
R	H	CG2	VAL	A	285	L	H	HE2	MET	V	164
R	H	CB	ILE	A	286	L	H	HD23	LEU	V	157
R	H	CG1	ILE	A	286	L	H	HD23	LEU	V	157
R	H	CG2	ILE	A	286	L	H	CD2	LEU	V	157
R	H	CG2	ILE	A	286	L	H	HD22	LEU	V	157
R	H	CG2	ILE	A	286	L	H	HD23	LEU	V	157
R	H	CD1	ILE	A	286	L	H	HD21	LEU	V	157
R	H	CD1	ILE	A	286	L	H	HD23	LEU	V	157
R	H	CD1	ILE	A	286	L	H	HG21	ILE	V	160
R	H	CD1	ILE	A	286	L	H	HG23	ILE	V	160
R	H	CD1	ILE	A	290	L	H	HD13	LEU	V	157
R	H	CD1	ILE	A	290	L	H	HD22	LEU	V	157
R	H	CB	ALA	A	293	L	H	HE2	PHE	V	103
R	H	CB	ALA	A	293	L	H	HZ	PHE	V	103
R	H	CE	LYS	A	294	L	H	HE1	PHE	V	103
R	H	CE	LYS	A	294	L	H	HZ	PHE	V	103
R	H	NZ	LYS	A	294	L	H	HH2	TRP	V	68
R	H	NZ	LYS	A	294	L	H	HE1	PHE	V	103

- 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