IID

Q9Y2U2_Q9H3M0.5 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	187	L	H	ARG	V	38
R	H	LEU	A	190	L	H	PRO	V	35
R	H	LEU	A	190	L	H	ARG	V	38
R	H	LEU	A	193	L	H	LEU	V	200
R	H	VAL	A	194	L	H	ARG	V	38
R	H	SER	A	196	L	-	SER	V	198
R	H	MET	A	199	L	-	ASP	V	196
R	H	MET	A	199	L	-	CYS	V	197
R	H	MET	A	199	L	-	SER	V	198
R	H	CYS	A	200	L	-	ASP	V	196
R	H	CYS	A	200	L	-	CYS	V	197
R	H	CYS	A	200	L	-	SER	V	198
R	H	CYS	A	200	L	-	LEU	V	218
R	H	MET	A	201	L	H	LEU	V	39
R	H	THR	A	203	L	-	ASP	V	196
R	H	THR	A	203	L	-	ARG	V	222
R	H	THR	A	203	L	-	GLY	V	223
R	H	THR	A	203	L	-	ARG	V	224
R	-	ILE	A	204	L	-	ARG	V	222
R	-	ILE	A	204	L	-	GLY	V	223
R	H	PRO	A	205	L	-	ARG	V	222
R	H	PRO	A	205	L	-	GLY	V	223
R	H	PRO	A	205	L	-	ARG	V	224
R	H	GLU	A	206	L	-	ARG	V	222
R	H	GLU	A	206	L	-	GLY	V	223
R	H	GLU	A	206	L	-	SER	V	79
R	H	GLU	A	206	L	-	LEU	V	81
R	-	ARG	A	216	L	-	GLY	V	82
R	-	ARG	A	216	L	-	ASN	V	83
R	H	THR	A	221	L	H	GLU	V	46
R	H	ILE	A	294	L	-	GLY	V	195
R	H	ILE	A	297	L	H	TRP	V	191
R	H	ILE	A	297	L	-	GLN	V	194
R	H	ILE	A	297	L	-	GLY	V	195
R	H	ILE	A	297	L	-	CYS	V	197
R	H	ILE	A	297	L	-	SER	V	198
R	H	ILE	A	297	L	H	LEU	V	199
R	H	ILE	A	300	L	-	SER	V	198
R	H	ILE	A	300	L	H	LEU	V	199
R	H	ILE	A	300	L	H	LEU	V	200
R	H	ILE	A	300	L	H	GLY	V	201
R	H	PHE	A	301	L	H	TRP	V	191
R	H	PHE	A	301	L	H	LEU	V	199
R	H	LEU	A	303	L	H	LEU	V	200
R	-	THR	A	369	L	H	SER	V	181
R	-	THR	A	369	L	H	LEU	V	185
R	-	THR	A	370	L	H	PHE	V	182
R	-	THR	A	370	L	H	LEU	V	244
R	-	VAL	A	371	L	H	SER	V	181
R	-	VAL	A	371	L	H	PHE	V	182
R	-	VAL	A	371	L	H	LEU	V	185
R	-	VAL	A	371	L	H	TYR	V	241
R	-	VAL	A	371	L	H	LEU	V	244
R	-	GLY	A	372	L	H	LEU	V	244
R	-	TYR	A	373	L	H	PRO	V	186
R	-	TYR	A	373	L	H	ALA	V	237
R	-	TYR	A	373	L	H	GLY	V	240
R	-	TYR	A	373	L	H	TYR	V	241
R	-	ASP	A	375	L	H	LEU	V	233
R	H	ILE	A	398	L	H	LEU	V	177
R	H	ILE	A	402	L	H	LEU	V	176
R	H	ILE	A	402	L	H	LEU	V	177
R	H	HIS	A	403	L	H	LEU	V	169
R	H	ILE	A	406	L	H	VAL	V	172
R	H	ILE	A	406	L	H	LEU	V	176

- 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

Q9Y2U2_Q9H3M0.5 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	LEU	A	187	L	H	NH2	ARG	V	38
R	H	CD1	LEU	A	187	L	H	HH12	ARG	V	38
R	H	CD1	LEU	A	187	L	H	HH22	ARG	V	38
R	H	CB	LEU	A	190	L	H	HH12	ARG	V	38
R	H	CD2	LEU	A	190	L	H	HG2	PRO	V	35
R	H	CD2	LEU	A	193	L	H	HD21	LEU	V	200
R	H	CG2	VAL	A	194	L	H	HH11	ARG	V	38
R	H	CA	SER	A	196	L	-	HB3	SER	V	198
R	H	CB	SER	A	196	L	-	HB3	SER	V	198
R	H	CB	SER	A	196	L	-	HG	SER	V	198
R	H	OG	SER	A	196	L	-	HB3	SER	V	198
R	H	C	MET	A	199	L	-	O	ASP	V	196
R	H	C	MET	A	199	L	-	HB3	ASP	V	196
R	H	O	MET	A	199	L	-	CB	ASP	V	196
R	H	O	MET	A	199	L	-	O	ASP	V	196
R	H	O	MET	A	199	L	-	HA	ASP	V	196
R	H	O	MET	A	199	L	-	HB3	ASP	V	196
R	H	CG	MET	A	199	L	-	O	ASP	V	196
R	H	CG	MET	A	199	L	-	HA	ASP	V	196
R	H	SD	MET	A	199	L	-	O	ASP	V	196
R	H	SD	MET	A	199	L	-	HA	ASP	V	196
R	H	CE	MET	A	199	L	-	C	ASP	V	196
R	H	CE	MET	A	199	L	-	O	ASP	V	196
R	H	CE	MET	A	199	L	-	HA	ASP	V	196
R	H	CE	MET	A	199	L	-	N	CYS	V	197
R	H	CE	MET	A	199	L	-	C	CYS	V	197
R	H	CE	MET	A	199	L	-	O	CYS	V	197
R	H	CE	MET	A	199	L	-	HA	CYS	V	197
R	H	CE	MET	A	199	L	-	N	SER	V	198
R	H	CE	MET	A	199	L	-	CA	SER	V	198
R	H	CE	MET	A	199	L	-	H	SER	V	198
R	H	CE	MET	A	199	L	-	HA	SER	V	198
R	H	CE	MET	A	199	L	-	HB3	SER	V	198
R	H	N	CYS	A	200	L	-	O	ASP	V	196
R	H	N	CYS	A	200	L	-	HB3	ASP	V	196
R	H	CA	CYS	A	200	L	-	O	ASP	V	196
R	H	CA	CYS	A	200	L	-	HB3	ASP	V	196
R	H	C	CYS	A	200	L	-	HB3	ASP	V	196
R	H	CB	CYS	A	200	L	-	O	ASP	V	196
R	H	O	CYS	A	200	L	-	HB3	ASP	V	196
R	H	SG	CYS	A	200	L	-	O	ASP	V	196
R	H	SG	CYS	A	200	L	-	CA	CYS	V	197
R	H	SG	CYS	A	200	L	-	HA	CYS	V	197
R	H	SG	CYS	A	200	L	-	N	SER	V	198
R	H	SG	CYS	A	200	L	-	H	SER	V	198
R	H	SG	CYS	A	200	L	-	HD23	LEU	V	218
R	H	CE	MET	A	201	L	H	HD13	LEU	V	39
R	H	N	THR	A	203	L	-	OD2	ASP	V	196
R	H	N	THR	A	203	L	-	HB3	ASP	V	196
R	H	CA	THR	A	203	L	-	CB	ASP	V	196
R	H	CA	THR	A	203	L	-	CG	ASP	V	196
R	H	CA	THR	A	203	L	-	OD2	ASP	V	196
R	H	CA	THR	A	203	L	-	HB2	ASP	V	196
R	H	CA	THR	A	203	L	-	HB3	ASP	V	196
R	H	C	THR	A	203	L	-	HA2	GLY	V	223
R	H	CB	THR	A	203	L	-	CB	ASP	V	196
R	H	CB	THR	A	203	L	-	CG	ASP	V	196
R	H	CB	THR	A	203	L	-	OD1	ASP	V	196
R	H	CB	THR	A	203	L	-	OD2	ASP	V	196
R	H	CB	THR	A	203	L	-	HB2	ASP	V	196
R	H	CB	THR	A	203	L	-	HB3	ASP	V	196
R	H	O	THR	A	203	L	-	O	ARG	V	222
R	H	O	THR	A	203	L	-	CA	GLY	V	223
R	H	O	THR	A	203	L	-	C	GLY	V	223
R	H	O	THR	A	203	L	-	O	GLY	V	223
R	H	O	THR	A	203	L	-	HA2	GLY	V	223
R	H	O	THR	A	203	L	-	HG2	ARG	V	224
R	H	CG2	THR	A	203	L	-	N	ASP	V	196
R	H	CG2	THR	A	203	L	-	CA	ASP	V	196
R	H	CG2	THR	A	203	L	-	C	ASP	V	196
R	H	CG2	THR	A	203	L	-	CB	ASP	V	196
R	H	CG2	THR	A	203	L	-	CG	ASP	V	196
R	H	CG2	THR	A	203	L	-	OD1	ASP	V	196
R	H	CG2	THR	A	203	L	-	OD2	ASP	V	196
R	H	CG2	THR	A	203	L	-	H	ASP	V	196
R	H	CG2	THR	A	203	L	-	HA	ASP	V	196
R	H	CG2	THR	A	203	L	-	HB2	ASP	V	196
R	H	CG2	THR	A	203	L	-	HB3	ASP	V	196
R	H	CG2	THR	A	203	L	-	HH21	ARG	V	224
R	H	OG1	THR	A	203	L	-	CB	ASP	V	196
R	H	OG1	THR	A	203	L	-	CG	ASP	V	196
R	H	OG1	THR	A	203	L	-	OD2	ASP	V	196
R	H	OG1	THR	A	203	L	-	HB2	ASP	V	196
R	H	OG1	THR	A	203	L	-	HB3	ASP	V	196
R	-	N	ILE	A	204	L	-	HA2	GLY	V	223
R	-	CA	ILE	A	204	L	-	CA	GLY	V	223
R	-	CA	ILE	A	204	L	-	HA2	GLY	V	223
R	-	C	ILE	A	204	L	-	CA	GLY	V	223
R	-	C	ILE	A	204	L	-	HA2	GLY	V	223
R	-	C	ILE	A	204	L	-	HA3	GLY	V	223
R	-	CG1	ILE	A	204	L	-	HB3	ARG	V	222
R	-	CG2	ILE	A	204	L	-	HD3	ARG	V	222
R	-	CD1	ILE	A	204	L	-	HD3	ARG	V	222
R	H	N	PRO	A	205	L	-	N	GLY	V	223
R	H	N	PRO	A	205	L	-	CA	GLY	V	223
R	H	N	PRO	A	205	L	-	C	GLY	V	223
R	H	N	PRO	A	205	L	-	O	GLY	V	223
R	H	N	PRO	A	205	L	-	HA2	GLY	V	223
R	H	N	PRO	A	205	L	-	HA3	GLY	V	223
R	H	CA	PRO	A	205	L	-	CA	GLY	V	223
R	H	CA	PRO	A	205	L	-	C	GLY	V	223
R	H	CA	PRO	A	205	L	-	O	GLY	V	223
R	H	CA	PRO	A	205	L	-	HA2	GLY	V	223
R	H	CA	PRO	A	205	L	-	HA3	GLY	V	223
R	H	C	PRO	A	205	L	-	HA3	GLY	V	223
R	H	CB	PRO	A	205	L	-	CA	GLY	V	223
R	H	CB	PRO	A	205	L	-	C	GLY	V	223
R	H	CB	PRO	A	205	L	-	O	GLY	V	223
R	H	CB	PRO	A	205	L	-	HA2	GLY	V	223
R	H	CB	PRO	A	205	L	-	HA3	GLY	V	223
R	H	CG	PRO	A	205	L	-	C	ARG	V	222
R	H	CG	PRO	A	205	L	-	N	GLY	V	223
R	H	CG	PRO	A	205	L	-	CA	GLY	V	223
R	H	CG	PRO	A	205	L	-	C	GLY	V	223
R	H	CG	PRO	A	205	L	-	O	GLY	V	223
R	H	CG	PRO	A	205	L	-	H	GLY	V	223
R	H	CG	PRO	A	205	L	-	HA2	GLY	V	223
R	H	CG	PRO	A	205	L	-	HA3	GLY	V	223
R	H	CG	PRO	A	205	L	-	N	ARG	V	224
R	H	CG	PRO	A	205	L	-	H	ARG	V	224
R	H	CD	PRO	A	205	L	-	C	ARG	V	222
R	H	CD	PRO	A	205	L	-	O	ARG	V	222
R	H	CD	PRO	A	205	L	-	N	GLY	V	223
R	H	CD	PRO	A	205	L	-	CA	GLY	V	223
R	H	CD	PRO	A	205	L	-	C	GLY	V	223
R	H	CD	PRO	A	205	L	-	O	GLY	V	223
R	H	CD	PRO	A	205	L	-	H	GLY	V	223
R	H	CD	PRO	A	205	L	-	HA2	GLY	V	223
R	H	CD	PRO	A	205	L	-	HA3	GLY	V	223
R	H	CD	PRO	A	205	L	-	N	ARG	V	224
R	H	N	GLU	A	206	L	-	O	LEU	V	81
R	H	N	GLU	A	206	L	-	HB3	LEU	V	81
R	H	CA	GLU	A	206	L	-	CB	LEU	V	81
R	H	CA	GLU	A	206	L	-	O	LEU	V	81
R	H	CA	GLU	A	206	L	-	HB2	LEU	V	81
R	H	CA	GLU	A	206	L	-	HB3	LEU	V	81
R	H	CA	GLU	A	206	L	-	HD13	LEU	V	81
R	H	C	GLU	A	206	L	-	CB	LEU	V	81
R	H	C	GLU	A	206	L	-	HB2	LEU	V	81
R	H	C	GLU	A	206	L	-	HB3	LEU	V	81
R	H	C	GLU	A	206	L	-	HD13	LEU	V	81
R	H	C	GLU	A	206	L	-	HD22	LEU	V	81
R	H	CB	GLU	A	206	L	-	CB	LEU	V	81
R	H	CB	GLU	A	206	L	-	O	LEU	V	81
R	H	CB	GLU	A	206	L	-	CD1	LEU	V	81
R	H	CB	GLU	A	206	L	-	HB2	LEU	V	81
R	H	CB	GLU	A	206	L	-	HB3	LEU	V	81
R	H	CB	GLU	A	206	L	-	HD11	LEU	V	81
R	H	CB	GLU	A	206	L	-	HD13	LEU	V	81
R	H	O	GLU	A	206	L	-	CB	LEU	V	81
R	H	O	GLU	A	206	L	-	CG	LEU	V	81
R	H	O	GLU	A	206	L	-	CD1	LEU	V	81
R	H	O	GLU	A	206	L	-	CD2	LEU	V	81
R	H	O	GLU	A	206	L	-	HB2	LEU	V	81
R	H	O	GLU	A	206	L	-	HB3	LEU	V	81
R	H	O	GLU	A	206	L	-	HD11	LEU	V	81
R	H	O	GLU	A	206	L	-	HD12	LEU	V	81
R	H	O	GLU	A	206	L	-	HD13	LEU	V	81
R	H	O	GLU	A	206	L	-	HD22	LEU	V	81
R	H	CG	GLU	A	206	L	-	CB	SER	V	79
R	H	CG	GLU	A	206	L	-	HB3	SER	V	79
R	H	CG	GLU	A	206	L	-	N	LEU	V	81
R	H	CG	GLU	A	206	L	-	CA	LEU	V	81
R	H	CG	GLU	A	206	L	-	C	LEU	V	81
R	H	CG	GLU	A	206	L	-	CB	LEU	V	81
R	H	CG	GLU	A	206	L	-	O	LEU	V	81
R	H	CG	GLU	A	206	L	-	H	LEU	V	81
R	H	CG	GLU	A	206	L	-	HB2	LEU	V	81
R	H	CG	GLU	A	206	L	-	HB3	LEU	V	81
R	H	CD	GLU	A	206	L	-	CB	SER	V	79
R	H	CD	GLU	A	206	L	-	OG	SER	V	79
R	H	CD	GLU	A	206	L	-	HB3	SER	V	79
R	H	CD	GLU	A	206	L	-	HG	SER	V	79
R	H	CD	GLU	A	206	L	-	O	LEU	V	81
R	H	CD	GLU	A	206	L	-	HG3	ARG	V	222
R	H	OE1	GLU	A	206	L	-	CB	SER	V	79
R	H	OE1	GLU	A	206	L	-	OG	SER	V	79
R	H	OE1	GLU	A	206	L	-	HB2	SER	V	79
R	H	OE1	GLU	A	206	L	-	HB3	SER	V	79
R	H	OE1	GLU	A	206	L	-	HG	SER	V	79
R	H	OE1	GLU	A	206	L	-	O	LEU	V	81
R	H	OE1	GLU	A	206	L	-	HG3	ARG	V	222
R	H	OE2	GLU	A	206	L	-	HG3	ARG	V	222
R	H	OE2	GLU	A	206	L	-	HA3	GLY	V	223
R	-	NH2	ARG	A	216	L	-	CA	GLY	V	82
R	-	NH2	ARG	A	216	L	-	C	GLY	V	82
R	-	NH2	ARG	A	216	L	-	HA2	GLY	V	82
R	-	NH2	ARG	A	216	L	-	HA3	GLY	V	82
R	-	NH2	ARG	A	216	L	-	N	ASN	V	83
R	-	NH2	ARG	A	216	L	-	H	ASN	V	83
R	-	NH2	ARG	A	216	L	-	HB2	ASN	V	83
R	-	CZ	ARG	A	216	L	-	HA2	GLY	V	82
R	-	CZ	ARG	A	216	L	-	H	ASN	V	83
R	H	CA	THR	A	221	L	H	OE1	GLU	V	46
R	H	CB	THR	A	221	L	H	CG	GLU	V	46
R	H	CB	THR	A	221	L	H	CD	GLU	V	46
R	H	CB	THR	A	221	L	H	OE1	GLU	V	46
R	H	CB	THR	A	221	L	H	HG3	GLU	V	46
R	H	CG2	THR	A	221	L	H	CG	GLU	V	46
R	H	CG2	THR	A	221	L	H	CD	GLU	V	46
R	H	CG2	THR	A	221	L	H	OE1	GLU	V	46
R	H	CG2	THR	A	221	L	H	OE2	GLU	V	46
R	H	CG2	THR	A	221	L	H	HG2	GLU	V	46
R	H	CG2	THR	A	221	L	H	HG3	GLU	V	46
R	H	OG1	THR	A	221	L	H	CD	GLU	V	46
R	H	OG1	THR	A	221	L	H	OE1	GLU	V	46
R	H	OG1	THR	A	221	L	H	HG3	GLU	V	46
R	H	CA	ILE	A	294	L	-	O	GLY	V	195
R	H	CB	ILE	A	294	L	-	HA2	GLY	V	195
R	H	CB	ILE	A	294	L	-	HA3	GLY	V	195
R	H	CG1	ILE	A	294	L	-	CA	GLY	V	195
R	H	CG1	ILE	A	294	L	-	HA2	GLY	V	195
R	H	CG1	ILE	A	294	L	-	HA3	GLY	V	195
R	H	CG2	ILE	A	294	L	-	HA2	GLY	V	195
R	H	CG2	ILE	A	294	L	-	HA3	GLY	V	195
R	H	CD1	ILE	A	294	L	-	HA2	GLY	V	195
R	H	CA	ILE	A	297	L	H	HE1	TRP	V	191
R	H	C	ILE	A	297	L	H	HE1	TRP	V	191
R	H	CB	ILE	A	297	L	H	CD1	TRP	V	191
R	H	CB	ILE	A	297	L	H	CE2	TRP	V	191
R	H	CB	ILE	A	297	L	H	NE1	TRP	V	191
R	H	CB	ILE	A	297	L	H	HD1	TRP	V	191
R	H	CB	ILE	A	297	L	H	HZ2	TRP	V	191
R	H	CB	ILE	A	297	L	H	HE1	TRP	V	191
R	H	CB	ILE	A	297	L	-	O	CYS	V	197
R	H	CB	ILE	A	297	L	-	HA	SER	V	198
R	H	O	ILE	A	297	L	H	HE1	TRP	V	191
R	H	CG1	ILE	A	297	L	H	CD1	TRP	V	191
R	H	CG1	ILE	A	297	L	H	NE1	TRP	V	191
R	H	CG1	ILE	A	297	L	H	HD1	TRP	V	191
R	H	CG1	ILE	A	297	L	H	HE1	TRP	V	191
R	H	CG1	ILE	A	297	L	-	O	GLY	V	195
R	H	CG1	ILE	A	297	L	-	O	CYS	V	197
R	H	CG1	ILE	A	297	L	-	HA	SER	V	198
R	H	CG2	ILE	A	297	L	H	CG	TRP	V	191
R	H	CG2	ILE	A	297	L	H	CD1	TRP	V	191
R	H	CG2	ILE	A	297	L	H	CE2	TRP	V	191
R	H	CG2	ILE	A	297	L	H	NE1	TRP	V	191
R	H	CG2	ILE	A	297	L	H	CZ2	TRP	V	191
R	H	CG2	ILE	A	297	L	H	HD1	TRP	V	191
R	H	CG2	ILE	A	297	L	H	HZ2	TRP	V	191
R	H	CG2	ILE	A	297	L	H	HE1	TRP	V	191
R	H	CG2	ILE	A	297	L	-	O	CYS	V	197
R	H	CG2	ILE	A	297	L	-	HA	SER	V	198
R	H	CG2	ILE	A	297	L	H	H	LEU	V	199
R	H	CD1	ILE	A	297	L	H	O	TRP	V	191
R	H	CD1	ILE	A	297	L	H	CD1	TRP	V	191
R	H	CD1	ILE	A	297	L	H	NE1	TRP	V	191
R	H	CD1	ILE	A	297	L	H	HD1	TRP	V	191
R	H	CD1	ILE	A	297	L	H	HE1	TRP	V	191
R	H	CD1	ILE	A	297	L	-	O	GLN	V	194
R	H	CD1	ILE	A	297	L	-	CA	GLY	V	195
R	H	CD1	ILE	A	297	L	-	C	GLY	V	195
R	H	CD1	ILE	A	297	L	-	O	GLY	V	195
R	H	CD1	ILE	A	297	L	-	HA3	GLY	V	195
R	H	CD1	ILE	A	297	L	-	O	CYS	V	197
R	H	CB	ILE	A	300	L	-	HB2	SER	V	198
R	H	CB	ILE	A	300	L	H	H	LEU	V	199
R	H	CG1	ILE	A	300	L	-	CB	SER	V	198
R	H	CG1	ILE	A	300	L	-	HB2	SER	V	198
R	H	CG1	ILE	A	300	L	-	HG	SER	V	198
R	H	CG1	ILE	A	300	L	H	CB	LEU	V	200
R	H	CG1	ILE	A	300	L	H	H	LEU	V	200
R	H	CG1	ILE	A	300	L	H	HB2	LEU	V	200
R	H	CG1	ILE	A	300	L	H	HB3	LEU	V	200
R	H	CG2	ILE	A	300	L	-	HB2	SER	V	198
R	H	CG2	ILE	A	300	L	H	H	LEU	V	199
R	H	CG2	ILE	A	300	L	H	HB3	LEU	V	199
R	H	CG2	ILE	A	300	L	H	H	LEU	V	200
R	H	CD1	ILE	A	300	L	-	CA	SER	V	198
R	H	CD1	ILE	A	300	L	-	C	SER	V	198
R	H	CD1	ILE	A	300	L	-	CB	SER	V	198
R	H	CD1	ILE	A	300	L	-	OG	SER	V	198
R	H	CD1	ILE	A	300	L	-	HA	SER	V	198
R	H	CD1	ILE	A	300	L	-	HB2	SER	V	198
R	H	CD1	ILE	A	300	L	-	HB3	SER	V	198
R	H	CD1	ILE	A	300	L	-	HG	SER	V	198
R	H	CD1	ILE	A	300	L	H	N	LEU	V	199
R	H	CD1	ILE	A	300	L	H	C	LEU	V	199
R	H	CD1	ILE	A	300	L	H	H	LEU	V	199
R	H	CD1	ILE	A	300	L	H	HB3	LEU	V	199
R	H	CD1	ILE	A	300	L	H	N	LEU	V	200
R	H	CD1	ILE	A	300	L	H	CA	LEU	V	200
R	H	CD1	ILE	A	300	L	H	CB	LEU	V	200
R	H	CD1	ILE	A	300	L	H	H	LEU	V	200
R	H	CD1	ILE	A	300	L	H	HB2	LEU	V	200
R	H	CD1	ILE	A	300	L	H	HB3	LEU	V	200
R	H	CD1	ILE	A	300	L	H	H	GLY	V	201
R	H	CE1	PHE	A	301	L	H	CD2	LEU	V	199
R	H	CE1	PHE	A	301	L	H	HD21	LEU	V	199
R	H	CE1	PHE	A	301	L	H	HD22	LEU	V	199
R	H	CE2	PHE	A	301	L	H	HZ2	TRP	V	191
R	H	CZ	PHE	A	301	L	H	CD2	LEU	V	199
R	H	CZ	PHE	A	301	L	H	HD21	LEU	V	199
R	H	CZ	PHE	A	301	L	H	HD22	LEU	V	199
R	H	CD1	LEU	A	303	L	H	CD2	LEU	V	200
R	H	CD1	LEU	A	303	L	H	HD21	LEU	V	200
R	H	CD1	LEU	A	303	L	H	HD22	LEU	V	200
R	-	C	THR	A	369	L	H	HB2	SER	V	181
R	-	CB	THR	A	369	L	H	HB2	SER	V	181
R	-	CB	THR	A	369	L	H	HD13	LEU	V	185
R	-	O	THR	A	369	L	H	CB	SER	V	181
R	-	O	THR	A	369	L	H	OG	SER	V	181
R	-	O	THR	A	369	L	H	HB2	SER	V	181
R	-	O	THR	A	369	L	H	HB3	SER	V	181
R	-	CG2	THR	A	369	L	H	HD12	LEU	V	185
R	-	CG2	THR	A	369	L	H	HD13	LEU	V	185
R	-	OG1	THR	A	369	L	H	HD13	LEU	V	185
R	-	CA	THR	A	370	L	H	HZ	PHE	V	182
R	-	CA	THR	A	370	L	H	HD23	LEU	V	244
R	-	C	THR	A	370	L	H	CZ	PHE	V	182
R	-	C	THR	A	370	L	H	HZ	PHE	V	182
R	-	C	THR	A	370	L	H	CD2	LEU	V	244
R	-	C	THR	A	370	L	H	HD21	LEU	V	244
R	-	C	THR	A	370	L	H	HD23	LEU	V	244
R	-	CB	THR	A	370	L	H	HZ	PHE	V	182
R	-	O	THR	A	370	L	H	CE1	PHE	V	182
R	-	O	THR	A	370	L	H	CE2	PHE	V	182
R	-	O	THR	A	370	L	H	CZ	PHE	V	182
R	-	O	THR	A	370	L	H	HE1	PHE	V	182
R	-	O	THR	A	370	L	H	HE2	PHE	V	182
R	-	O	THR	A	370	L	H	HZ	PHE	V	182
R	-	O	THR	A	370	L	H	CG	LEU	V	244
R	-	O	THR	A	370	L	H	CD1	LEU	V	244
R	-	O	THR	A	370	L	H	CD2	LEU	V	244
R	-	O	THR	A	370	L	H	HG	LEU	V	244
R	-	O	THR	A	370	L	H	HD12	LEU	V	244
R	-	O	THR	A	370	L	H	HD21	LEU	V	244
R	-	O	THR	A	370	L	H	HD22	LEU	V	244
R	-	O	THR	A	370	L	H	HD23	LEU	V	244
R	-	OG1	THR	A	370	L	H	CE2	PHE	V	182
R	-	OG1	THR	A	370	L	H	CZ	PHE	V	182
R	-	OG1	THR	A	370	L	H	HE2	PHE	V	182
R	-	OG1	THR	A	370	L	H	HZ	PHE	V	182
R	-	N	VAL	A	371	L	H	CZ	PHE	V	182
R	-	N	VAL	A	371	L	H	HZ	PHE	V	182
R	-	N	VAL	A	371	L	H	CD2	LEU	V	244
R	-	N	VAL	A	371	L	H	HD21	LEU	V	244
R	-	N	VAL	A	371	L	H	HD23	LEU	V	244
R	-	CA	VAL	A	371	L	H	CE1	PHE	V	182
R	-	CA	VAL	A	371	L	H	CZ	PHE	V	182
R	-	CA	VAL	A	371	L	H	HE1	PHE	V	182
R	-	CA	VAL	A	371	L	H	HZ	PHE	V	182
R	-	CA	VAL	A	371	L	H	CD2	LEU	V	244
R	-	CA	VAL	A	371	L	H	HD21	LEU	V	244
R	-	CA	VAL	A	371	L	H	HD22	LEU	V	244
R	-	CA	VAL	A	371	L	H	HD23	LEU	V	244
R	-	C	VAL	A	371	L	H	HE1	PHE	V	182
R	-	C	VAL	A	371	L	H	CG	LEU	V	244
R	-	C	VAL	A	371	L	H	CD2	LEU	V	244
R	-	C	VAL	A	371	L	H	HD21	LEU	V	244
R	-	C	VAL	A	371	L	H	HD22	LEU	V	244
R	-	C	VAL	A	371	L	H	HD23	LEU	V	244
R	-	CB	VAL	A	371	L	H	HE1	PHE	V	182
R	-	CB	VAL	A	371	L	H	HD21	LEU	V	244
R	-	O	VAL	A	371	L	H	CE1	PHE	V	182
R	-	O	VAL	A	371	L	H	HE1	PHE	V	182
R	-	O	VAL	A	371	L	H	HZ	PHE	V	182
R	-	O	VAL	A	371	L	H	CB	LEU	V	244
R	-	O	VAL	A	371	L	H	CG	LEU	V	244
R	-	O	VAL	A	371	L	H	CD2	LEU	V	244
R	-	O	VAL	A	371	L	H	HB2	LEU	V	244
R	-	O	VAL	A	371	L	H	HB3	LEU	V	244
R	-	O	VAL	A	371	L	H	HG	LEU	V	244
R	-	O	VAL	A	371	L	H	HD21	LEU	V	244
R	-	O	VAL	A	371	L	H	HD22	LEU	V	244
R	-	O	VAL	A	371	L	H	HD23	LEU	V	244
R	-	CG1	VAL	A	371	L	H	HE1	PHE	V	182
R	-	CG1	VAL	A	371	L	H	HD2	TYR	V	241
R	-	CG1	VAL	A	371	L	H	HD21	LEU	V	244
R	-	CG2	VAL	A	371	L	H	O	SER	V	181
R	-	CG2	VAL	A	371	L	H	HB2	SER	V	181
R	-	CG2	VAL	A	371	L	H	HD22	LEU	V	185
R	-	N	GLY	A	372	L	H	CD2	LEU	V	244
R	-	N	GLY	A	372	L	H	HD21	LEU	V	244
R	-	N	GLY	A	372	L	H	HD22	LEU	V	244
R	-	N	GLY	A	372	L	H	HD23	LEU	V	244
R	-	CA	GLY	A	372	L	H	CD2	LEU	V	244
R	-	CA	GLY	A	372	L	H	HD21	LEU	V	244
R	-	CA	GLY	A	372	L	H	HD22	LEU	V	244
R	-	CA	GLY	A	372	L	H	HD23	LEU	V	244
R	-	C	GLY	A	372	L	H	CD2	LEU	V	244
R	-	C	GLY	A	372	L	H	HD21	LEU	V	244
R	-	C	GLY	A	372	L	H	HD22	LEU	V	244
R	-	O	GLY	A	372	L	H	CD2	LEU	V	244
R	-	O	GLY	A	372	L	H	HB2	LEU	V	244
R	-	O	GLY	A	372	L	H	HD21	LEU	V	244
R	-	O	GLY	A	372	L	H	HD22	LEU	V	244
R	-	CA	TYR	A	373	L	H	HA3	GLY	V	240
R	-	C	TYR	A	373	L	H	HA3	GLY	V	240
R	-	CB	TYR	A	373	L	H	HA	ALA	V	237
R	-	O	TYR	A	373	L	H	HA	ALA	V	237
R	-	O	TYR	A	373	L	H	CA	GLY	V	240
R	-	O	TYR	A	373	L	H	HA3	GLY	V	240
R	-	CG	TYR	A	373	L	H	O	ALA	V	237
R	-	CG	TYR	A	373	L	H	HA	ALA	V	237
R	-	CG	TYR	A	373	L	H	HB1	ALA	V	237
R	-	CD1	TYR	A	373	L	H	CA	ALA	V	237
R	-	CD1	TYR	A	373	L	H	C	ALA	V	237
R	-	CD1	TYR	A	373	L	H	CB	ALA	V	237
R	-	CD1	TYR	A	373	L	H	O	ALA	V	237
R	-	CD1	TYR	A	373	L	H	HA	ALA	V	237
R	-	CD1	TYR	A	373	L	H	HB1	ALA	V	237
R	-	CD1	TYR	A	373	L	H	N	TYR	V	241
R	-	CD1	TYR	A	373	L	H	CB	TYR	V	241
R	-	CD1	TYR	A	373	L	H	H	TYR	V	241
R	-	CD1	TYR	A	373	L	H	HA	TYR	V	241
R	-	CD1	TYR	A	373	L	H	HB2	TYR	V	241
R	-	CD2	TYR	A	373	L	H	HB1	ALA	V	237
R	-	CE1	TYR	A	373	L	H	C	ALA	V	237
R	-	CE1	TYR	A	373	L	H	O	ALA	V	237
R	-	CE1	TYR	A	373	L	H	HB1	ALA	V	237
R	-	CE1	TYR	A	373	L	H	CA	TYR	V	241
R	-	CE1	TYR	A	373	L	H	CB	TYR	V	241
R	-	CE1	TYR	A	373	L	H	H	TYR	V	241
R	-	CE1	TYR	A	373	L	H	HA	TYR	V	241
R	-	CE1	TYR	A	373	L	H	HB2	TYR	V	241
R	-	CE1	TYR	A	373	L	H	HB3	TYR	V	241
R	-	CE1	TYR	A	373	L	H	HD2	TYR	V	241
R	-	CE2	TYR	A	373	L	H	HB1	ALA	V	237
R	-	OH	TYR	A	373	L	H	HB3	PRO	V	186
R	-	OH	TYR	A	373	L	H	HG3	PRO	V	186
R	-	OH	TYR	A	373	L	H	HB2	TYR	V	241
R	-	CZ	TYR	A	373	L	H	HB1	ALA	V	237
R	-	CZ	TYR	A	373	L	H	HB2	TYR	V	241
R	-	CB	ASP	A	375	L	H	CD1	LEU	V	233
R	-	CB	ASP	A	375	L	H	HD11	LEU	V	233
R	-	CB	ASP	A	375	L	H	HD13	LEU	V	233
R	-	CG	ASP	A	375	L	H	HD13	LEU	V	233
R	-	OD2	ASP	A	375	L	H	HD13	LEU	V	233
R	H	CB	ILE	A	398	L	H	CD1	LEU	V	177
R	H	CB	ILE	A	398	L	H	HD12	LEU	V	177
R	H	CB	ILE	A	398	L	H	HD13	LEU	V	177
R	H	CG2	ILE	A	398	L	H	CD1	LEU	V	177
R	H	CG2	ILE	A	398	L	H	HD11	LEU	V	177
R	H	CG2	ILE	A	398	L	H	HD12	LEU	V	177
R	H	CG2	ILE	A	398	L	H	HD13	LEU	V	177
R	H	CD1	ILE	A	398	L	H	HD12	LEU	V	177
R	H	CG2	ILE	A	402	L	H	HB2	LEU	V	176
R	H	CG2	ILE	A	402	L	H	HB3	LEU	V	176
R	H	CG2	ILE	A	402	L	H	HD11	LEU	V	176
R	H	CG2	ILE	A	402	L	H	HD13	LEU	V	176
R	H	CD1	ILE	A	402	L	H	HA	LEU	V	177
R	H	CD1	ILE	A	402	L	H	HD13	LEU	V	177
R	H	CG	HIS	A	403	L	H	HD12	LEU	V	169
R	H	CG	HIS	A	403	L	H	HD22	LEU	V	169
R	H	CD2	HIS	A	403	L	H	HD12	LEU	V	169
R	H	CD2	HIS	A	403	L	H	HD22	LEU	V	169
R	H	ND1	HIS	A	403	L	H	CG	LEU	V	169
R	H	ND1	HIS	A	403	L	H	CD1	LEU	V	169
R	H	ND1	HIS	A	403	L	H	CD2	LEU	V	169
R	H	ND1	HIS	A	403	L	H	HG	LEU	V	169
R	H	ND1	HIS	A	403	L	H	HD11	LEU	V	169
R	H	ND1	HIS	A	403	L	H	HD12	LEU	V	169
R	H	ND1	HIS	A	403	L	H	HD13	LEU	V	169
R	H	ND1	HIS	A	403	L	H	HD22	LEU	V	169
R	H	CE1	HIS	A	403	L	H	CG	LEU	V	169
R	H	CE1	HIS	A	403	L	H	CD1	LEU	V	169
R	H	CE1	HIS	A	403	L	H	CD2	LEU	V	169
R	H	CE1	HIS	A	403	L	H	HG	LEU	V	169
R	H	CE1	HIS	A	403	L	H	HD11	LEU	V	169
R	H	CE1	HIS	A	403	L	H	HD12	LEU	V	169
R	H	CE1	HIS	A	403	L	H	HD13	LEU	V	169
R	H	CE1	HIS	A	403	L	H	HD22	LEU	V	169
R	H	CE1	HIS	A	403	L	H	HD23	LEU	V	169
R	H	NE2	HIS	A	403	L	H	CD1	LEU	V	169
R	H	NE2	HIS	A	403	L	H	HD12	LEU	V	169
R	H	NE2	HIS	A	403	L	H	HD13	LEU	V	169
R	H	NE2	HIS	A	403	L	H	HD22	LEU	V	169
R	H	CB	ILE	A	406	L	H	HD12	LEU	V	176
R	H	CB	ILE	A	406	L	H	HD13	LEU	V	176
R	H	CG1	ILE	A	406	L	H	CD1	LEU	V	176
R	H	CG1	ILE	A	406	L	H	HD11	LEU	V	176
R	H	CG1	ILE	A	406	L	H	HD12	LEU	V	176
R	H	CG1	ILE	A	406	L	H	HD13	LEU	V	176
R	H	CG2	ILE	A	406	L	H	HD12	LEU	V	176
R	H	CD1	ILE	A	406	L	H	HG11	VAL	V	172
R	H	CD1	ILE	A	406	L	H	CG	LEU	V	176
R	H	CD1	ILE	A	406	L	H	CD1	LEU	V	176
R	H	CD1	ILE	A	406	L	H	HD11	LEU	V	176
R	H	CD1	ILE	A	406	L	H	HD12	LEU	V	176
R	H	CD1	ILE	A	406	L	H	HD13	LEU	V	176

- 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