IID

P25089_Q15077.1 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	-	TRP	A	183	L	-	THR	V	268
R	H	VAL	A	193	L	-	PRO	V	269
R	H	THR	A	196	L	H	MET	V	190
R	H	THR	A	196	L	H	SER	V	267
R	H	MET	A	197	L	-	THR	V	268
R	H	LYS	A	199	L	H	MET	V	190
R	H	LYS	A	199	L	H	PRO	V	191
R	H	LYS	A	199	L	H	MET	V	194
R	H	VAL	A	200	L	H	MET	V	190
R	H	VAL	A	200	L	H	MET	V	194
R	H	VAL	A	200	L	H	ALA	V	264
R	H	ILE	A	203	L	H	MET	V	194
R	H	ILE	A	203	L	H	LEU	V	202
R	H	ILE	A	203	L	H	THR	V	260
R	H	PHE	A	206	L	H	LEU	V	202
R	H	PHE	A	206	L	H	ALA	V	206
R	H	ILE	A	207	L	H	LEU	V	202
R	H	ILE	A	207	L	H	ILE	V	257
R	H	PHE	A	210	L	H	ALA	V	206
R	H	SER	A	211	L	H	PHE	V	205
R	H	SER	A	211	L	H	LEU	V	209
R	H	VAL	A	212	L	H	LEU	V	253
R	H	VAL	A	212	L	H	ILE	V	257
R	H	MET	A	214	L	H	LEU	V	209
R	H	MET	A	214	L	H	CYS	V	213
R	H	SER	A	215	L	H	PHE	V	205
R	H	SER	A	215	L	H	LEU	V	209
R	H	THR	A	218	L	H	LEU	V	209
R	H	THR	A	218	L	H	TYR	V	212
R	H	THR	A	218	L	H	CYS	V	213
R	H	THR	A	218	L	H	VAL	V	242
R	H	VAL	A	219	L	H	VAL	V	242
R	H	TYR	A	221	L	H	ALA	V	216
R	H	GLY	A	222	L	H	ALA	V	216
R	H	GLY	A	222	L	H	ALA	V	238
R	H	GLY	A	222	L	H	VAL	V	242
R	H	ILE	A	223	L	H	VAL	V	242
R	H	ALA	A	225	L	H	CYS	V	220
R	H	HIS	A	229	L	H	GLN	V	231
R	H	HIS	A	229	L	H	GLU	V	232
R	H	HIS	A	229	L	H	GLY	V	235
R	-	ILE	A	234	L	-	ASP	V	223
R	-	ILE	A	234	L	-	PRO	V	225
R	-	LYS	A	235	L	-	ASP	V	223
R	-	SER	A	236	L	H	CYS	V	220
R	-	SER	A	236	L	-	ASP	V	223
R	H	LEU	A	240	L	H	CYS	V	220
R	H	ARG	A	241	L	-	ARG	V	221
R	H	ARG	A	241	L	-	ASP	V	223
R	H	ALA	A	244	L	H	CYS	V	217
R	H	PHE	A	251	L	H	ALA	V	210
R	H	PHE	A	255	L	H	ALA	V	206
R	H	LEU	A	259	L	H	LEU	V	203
R	H	ILE	A	262	L	H	VAL	V	198
R	H	ILE	A	262	L	H	LEU	V	202
R	H	ILE	A	262	L	H	LEU	V	203
R	H	LEU	A	263	L	H	LEU	V	203
R	H	VAL	A	266	L	H	ALA	V	195
R	H	VAL	A	266	L	H	VAL	V	198
R	H	VAL	A	266	L	H	ILE	V	199
R	H	LYS	A	269	L	H	PRO	V	191
R	H	MET	A	305	L	-	ARG	V	221

- 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

P25089_Q15077.1 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	-	CE3	TRP	A	183	L	-	HG22	THR	V	268
R	-	CZ3	TRP	A	183	L	-	HG21	THR	V	268
R	-	CZ3	TRP	A	183	L	-	HG22	THR	V	268
R	-	CZ3	TRP	A	183	L	-	HG23	THR	V	268
R	H	CG2	VAL	A	193	L	-	HG2	PRO	V	269
R	H	CG2	VAL	A	193	L	-	HD3	PRO	V	269
R	H	CA	THR	A	196	L	H	HE1	MET	V	190
R	H	C	THR	A	196	L	H	HE1	MET	V	190
R	H	CB	THR	A	196	L	H	HG2	MET	V	190
R	H	CB	THR	A	196	L	H	HE1	MET	V	190
R	H	O	THR	A	196	L	H	HE1	MET	V	190
R	H	CG2	THR	A	196	L	H	CE	MET	V	190
R	H	CG2	THR	A	196	L	H	HG2	MET	V	190
R	H	CG2	THR	A	196	L	H	HE1	MET	V	190
R	H	CG2	THR	A	196	L	H	HE3	MET	V	190
R	H	CG2	THR	A	196	L	H	HB3	SER	V	267
R	H	OG1	THR	A	196	L	H	HG2	MET	V	190
R	H	OG1	THR	A	196	L	H	HE1	MET	V	190
R	H	CE	MET	A	197	L	-	CG2	THR	V	268
R	H	CE	MET	A	197	L	-	OG1	THR	V	268
R	H	CE	MET	A	197	L	-	HG21	THR	V	268
R	H	CE	MET	A	197	L	-	HG22	THR	V	268
R	H	CB	LYS	A	199	L	H	HE2	MET	V	190
R	H	CB	LYS	A	199	L	H	HG2	MET	V	194
R	H	CD	LYS	A	199	L	H	HA	PRO	V	191
R	H	CD	LYS	A	199	L	H	HG2	MET	V	194
R	H	CE	LYS	A	199	L	H	HA	PRO	V	191
R	H	CE	LYS	A	199	L	H	HB3	PRO	V	191
R	H	NZ	LYS	A	199	L	H	CA	PRO	V	191
R	H	NZ	LYS	A	199	L	H	CB	PRO	V	191
R	H	NZ	LYS	A	199	L	H	HA	PRO	V	191
R	H	NZ	LYS	A	199	L	H	HB2	PRO	V	191
R	H	NZ	LYS	A	199	L	H	HB3	PRO	V	191
R	H	N	VAL	A	200	L	H	HE3	MET	V	194
R	H	CA	VAL	A	200	L	H	HE3	MET	V	194
R	H	CB	VAL	A	200	L	H	HB1	ALA	V	264
R	H	CB	VAL	A	200	L	H	HB3	ALA	V	264
R	H	CG1	VAL	A	200	L	H	CB	ALA	V	264
R	H	CG1	VAL	A	200	L	H	HB1	ALA	V	264
R	H	CG1	VAL	A	200	L	H	HB3	ALA	V	264
R	H	CG2	VAL	A	200	L	H	CE	MET	V	190
R	H	CG2	VAL	A	200	L	H	HE1	MET	V	190
R	H	CG2	VAL	A	200	L	H	HE3	MET	V	190
R	H	CG2	VAL	A	200	L	H	HE3	MET	V	194
R	H	CG2	VAL	A	200	L	H	CA	ALA	V	264
R	H	CG2	VAL	A	200	L	H	CB	ALA	V	264
R	H	CG2	VAL	A	200	L	H	HA	ALA	V	264
R	H	CG2	VAL	A	200	L	H	HB1	ALA	V	264
R	H	CG2	VAL	A	200	L	H	HB2	ALA	V	264
R	H	CG2	VAL	A	200	L	H	HB3	ALA	V	264
R	H	CB	ILE	A	203	L	H	HG21	THR	V	260
R	H	CG2	ILE	A	203	L	H	HD12	LEU	V	202
R	H	CG2	ILE	A	203	L	H	CG2	THR	V	260
R	H	CG2	ILE	A	203	L	H	HG21	THR	V	260
R	H	CG2	ILE	A	203	L	H	HG22	THR	V	260
R	H	CG2	ILE	A	203	L	H	HG23	THR	V	260
R	H	CD1	ILE	A	203	L	H	CG	MET	V	194
R	H	CD1	ILE	A	203	L	H	SD	MET	V	194
R	H	CD1	ILE	A	203	L	H	CE	MET	V	194
R	H	CD1	ILE	A	203	L	H	HB3	MET	V	194
R	H	CD1	ILE	A	203	L	H	HG2	MET	V	194
R	H	CD1	ILE	A	203	L	H	HE3	MET	V	194
R	H	CD1	ILE	A	203	L	H	HG22	THR	V	260
R	H	CG	PHE	A	206	L	H	HD13	LEU	V	202
R	H	CD1	PHE	A	206	L	H	CD1	LEU	V	202
R	H	CD1	PHE	A	206	L	H	CD2	LEU	V	202
R	H	CD1	PHE	A	206	L	H	HB3	LEU	V	202
R	H	CD1	PHE	A	206	L	H	HD13	LEU	V	202
R	H	CD1	PHE	A	206	L	H	HD22	LEU	V	202
R	H	CE1	PHE	A	206	L	H	CB	LEU	V	202
R	H	CE1	PHE	A	206	L	H	CD2	LEU	V	202
R	H	CE1	PHE	A	206	L	H	HB3	LEU	V	202
R	H	CE1	PHE	A	206	L	H	HD13	LEU	V	202
R	H	CE1	PHE	A	206	L	H	HD22	LEU	V	202
R	H	CE1	PHE	A	206	L	H	HB2	ALA	V	206
R	H	CZ	PHE	A	206	L	H	HB3	LEU	V	202
R	H	CZ	PHE	A	206	L	H	CB	ALA	V	206
R	H	CZ	PHE	A	206	L	H	HB2	ALA	V	206
R	H	CG1	ILE	A	207	L	H	HD22	LEU	V	202
R	H	CG1	ILE	A	207	L	H	HD23	LEU	V	202
R	H	CG2	ILE	A	207	L	H	HG12	ILE	V	257
R	H	CG2	ILE	A	207	L	H	HD11	ILE	V	257
R	H	CD1	ILE	A	207	L	H	HD23	LEU	V	202
R	H	CD1	ILE	A	207	L	H	HG12	ILE	V	257
R	H	CE1	PHE	A	210	L	H	HB1	ALA	V	206
R	H	CA	SER	A	211	L	H	HE1	PHE	V	205
R	H	C	SER	A	211	L	H	HE1	PHE	V	205
R	H	CB	SER	A	211	L	H	HD1	PHE	V	205
R	H	CB	SER	A	211	L	H	HE1	PHE	V	205
R	H	O	SER	A	211	L	H	HE1	PHE	V	205
R	H	O	SER	A	211	L	H	CD2	LEU	V	209
R	H	O	SER	A	211	L	H	HD21	LEU	V	209
R	H	O	SER	A	211	L	H	HD22	LEU	V	209
R	H	O	SER	A	211	L	H	HD23	LEU	V	209
R	H	OG	SER	A	211	L	H	CD1	PHE	V	205
R	H	OG	SER	A	211	L	H	CE1	PHE	V	205
R	H	OG	SER	A	211	L	H	HD1	PHE	V	205
R	H	OG	SER	A	211	L	H	HE1	PHE	V	205
R	H	CG2	VAL	A	212	L	H	HD22	LEU	V	253
R	H	CG2	VAL	A	212	L	H	HD11	ILE	V	257
R	H	N	MET	A	214	L	H	HD22	LEU	V	209
R	H	CA	MET	A	214	L	H	CD2	LEU	V	209
R	H	CA	MET	A	214	L	H	HD21	LEU	V	209
R	H	CA	MET	A	214	L	H	HD22	LEU	V	209
R	H	C	MET	A	214	L	H	CG	LEU	V	209
R	H	C	MET	A	214	L	H	CD1	LEU	V	209
R	H	C	MET	A	214	L	H	CD2	LEU	V	209
R	H	C	MET	A	214	L	H	HG	LEU	V	209
R	H	C	MET	A	214	L	H	HD13	LEU	V	209
R	H	C	MET	A	214	L	H	HD21	LEU	V	209
R	H	C	MET	A	214	L	H	HD22	LEU	V	209
R	H	C	MET	A	214	L	H	HD23	LEU	V	209
R	H	CB	MET	A	214	L	H	CD2	LEU	V	209
R	H	CB	MET	A	214	L	H	HG	LEU	V	209
R	H	CB	MET	A	214	L	H	HD21	LEU	V	209
R	H	CB	MET	A	214	L	H	HD22	LEU	V	209
R	H	CB	MET	A	214	L	H	HD23	LEU	V	209
R	H	O	MET	A	214	L	H	CG	LEU	V	209
R	H	O	MET	A	214	L	H	CD1	LEU	V	209
R	H	O	MET	A	214	L	H	CD2	LEU	V	209
R	H	O	MET	A	214	L	H	HG	LEU	V	209
R	H	O	MET	A	214	L	H	HD12	LEU	V	209
R	H	O	MET	A	214	L	H	HD13	LEU	V	209
R	H	O	MET	A	214	L	H	HD22	LEU	V	209
R	H	O	MET	A	214	L	H	HD23	LEU	V	209
R	H	CG	MET	A	214	L	H	HD22	LEU	V	209
R	H	CE	MET	A	214	L	H	SG	CYS	V	213
R	H	N	SER	A	215	L	H	CG	LEU	V	209
R	H	N	SER	A	215	L	H	CD1	LEU	V	209
R	H	N	SER	A	215	L	H	CD2	LEU	V	209
R	H	N	SER	A	215	L	H	HD12	LEU	V	209
R	H	N	SER	A	215	L	H	HD13	LEU	V	209
R	H	N	SER	A	215	L	H	HD21	LEU	V	209
R	H	N	SER	A	215	L	H	HD22	LEU	V	209
R	H	N	SER	A	215	L	H	HD23	LEU	V	209
R	H	CA	SER	A	215	L	H	CD1	LEU	V	209
R	H	CA	SER	A	215	L	H	CD2	LEU	V	209
R	H	CA	SER	A	215	L	H	HD12	LEU	V	209
R	H	CA	SER	A	215	L	H	HD13	LEU	V	209
R	H	CA	SER	A	215	L	H	HD22	LEU	V	209
R	H	CA	SER	A	215	L	H	HD23	LEU	V	209
R	H	C	SER	A	215	L	H	HD12	LEU	V	209
R	H	C	SER	A	215	L	H	HD13	LEU	V	209
R	H	CB	SER	A	215	L	H	CZ	PHE	V	205
R	H	CB	SER	A	215	L	H	HE1	PHE	V	205
R	H	CB	SER	A	215	L	H	HZ	PHE	V	205
R	H	CB	SER	A	215	L	H	CD2	LEU	V	209
R	H	CB	SER	A	215	L	H	HD12	LEU	V	209
R	H	CB	SER	A	215	L	H	HD22	LEU	V	209
R	H	CB	SER	A	215	L	H	HD23	LEU	V	209
R	H	O	SER	A	215	L	H	HD12	LEU	V	209
R	H	O	SER	A	215	L	H	HD13	LEU	V	209
R	H	OG	SER	A	215	L	H	CE1	PHE	V	205
R	H	OG	SER	A	215	L	H	CZ	PHE	V	205
R	H	OG	SER	A	215	L	H	HE1	PHE	V	205
R	H	OG	SER	A	215	L	H	HZ	PHE	V	205
R	H	OG	SER	A	215	L	H	CD2	LEU	V	209
R	H	OG	SER	A	215	L	H	HD12	LEU	V	209
R	H	OG	SER	A	215	L	H	HD21	LEU	V	209
R	H	OG	SER	A	215	L	H	HD22	LEU	V	209
R	H	OG	SER	A	215	L	H	HD23	LEU	V	209
R	H	N	THR	A	218	L	H	HD13	LEU	V	209
R	H	CA	THR	A	218	L	H	HD13	LEU	V	209
R	H	CA	THR	A	218	L	H	SG	CYS	V	213
R	H	CA	THR	A	218	L	H	HG	CYS	V	213
R	H	CB	THR	A	218	L	H	CD1	LEU	V	209
R	H	CB	THR	A	218	L	H	HD11	LEU	V	209
R	H	CB	THR	A	218	L	H	HD12	LEU	V	209
R	H	CB	THR	A	218	L	H	HD13	LEU	V	209
R	H	CB	THR	A	218	L	H	SG	CYS	V	213
R	H	CB	THR	A	218	L	H	HG	CYS	V	213
R	H	O	THR	A	218	L	H	HG22	VAL	V	242
R	H	CG2	THR	A	218	L	H	CD1	LEU	V	209
R	H	CG2	THR	A	218	L	H	HD11	LEU	V	209
R	H	CG2	THR	A	218	L	H	HD12	LEU	V	209
R	H	CG2	THR	A	218	L	H	HD13	LEU	V	209
R	H	CG2	THR	A	218	L	H	C	TYR	V	212
R	H	CG2	THR	A	218	L	H	CB	TYR	V	212
R	H	CG2	THR	A	218	L	H	HB2	TYR	V	212
R	H	CG2	THR	A	218	L	H	HB3	TYR	V	212
R	H	CG2	THR	A	218	L	H	N	CYS	V	213
R	H	CG2	THR	A	218	L	H	SG	CYS	V	213
R	H	CG2	THR	A	218	L	H	H	CYS	V	213
R	H	CG2	THR	A	218	L	H	HA	CYS	V	213
R	H	CG2	THR	A	218	L	H	HG	CYS	V	213
R	H	OG1	THR	A	218	L	H	O	LEU	V	209
R	H	OG1	THR	A	218	L	H	CG	LEU	V	209
R	H	OG1	THR	A	218	L	H	CD1	LEU	V	209
R	H	OG1	THR	A	218	L	H	HG	LEU	V	209
R	H	OG1	THR	A	218	L	H	HD11	LEU	V	209
R	H	OG1	THR	A	218	L	H	HD12	LEU	V	209
R	H	OG1	THR	A	218	L	H	HD13	LEU	V	209
R	H	OG1	THR	A	218	L	H	HD22	LEU	V	209
R	H	OG1	THR	A	218	L	H	CB	CYS	V	213
R	H	OG1	THR	A	218	L	H	SG	CYS	V	213
R	H	OG1	THR	A	218	L	H	HA	CYS	V	213
R	H	OG1	THR	A	218	L	H	HG	CYS	V	213
R	H	CA	VAL	A	219	L	H	HG22	VAL	V	242
R	H	O	VAL	A	219	L	H	HG22	VAL	V	242
R	H	CG1	VAL	A	219	L	H	HG12	VAL	V	242
R	H	CG2	VAL	A	219	L	H	HG12	VAL	V	242
R	H	C	TYR	A	221	L	H	HB1	ALA	V	216
R	H	CB	TYR	A	221	L	H	HB1	ALA	V	216
R	H	CB	TYR	A	221	L	H	HB2	ALA	V	216
R	H	O	TYR	A	221	L	H	HB1	ALA	V	216
R	H	N	GLY	A	222	L	H	HB1	ALA	V	216
R	H	CA	GLY	A	222	L	H	CG2	VAL	V	242
R	H	CA	GLY	A	222	L	H	HG21	VAL	V	242
R	H	CA	GLY	A	222	L	H	HG22	VAL	V	242
R	H	CA	GLY	A	222	L	H	HG23	VAL	V	242
R	H	C	GLY	A	222	L	H	CG2	VAL	V	242
R	H	C	GLY	A	222	L	H	HG22	VAL	V	242
R	H	C	GLY	A	222	L	H	HG23	VAL	V	242
R	H	O	GLY	A	222	L	H	HB1	ALA	V	238
R	H	O	GLY	A	222	L	H	HG23	VAL	V	242
R	H	N	ILE	A	223	L	H	HG23	VAL	V	242
R	H	CG1	ILE	A	223	L	H	HG13	VAL	V	242
R	H	CB	ALA	A	225	L	H	HG	CYS	V	220
R	H	CA	HIS	A	229	L	H	HE21	GLN	V	231
R	H	CB	HIS	A	229	L	H	HG2	GLN	V	231
R	H	CB	HIS	A	229	L	H	HA3	GLY	V	235
R	H	CG	HIS	A	229	L	H	O	GLN	V	231
R	H	CG	HIS	A	229	L	H	HG2	GLN	V	231
R	H	CG	HIS	A	229	L	H	HA	GLU	V	232
R	H	CG	HIS	A	229	L	H	CA	GLY	V	235
R	H	CG	HIS	A	229	L	H	H	GLY	V	235
R	H	CG	HIS	A	229	L	H	HA3	GLY	V	235
R	H	CD2	HIS	A	229	L	H	CA	GLN	V	231
R	H	CD2	HIS	A	229	L	H	C	GLN	V	231
R	H	CD2	HIS	A	229	L	H	CB	GLN	V	231
R	H	CD2	HIS	A	229	L	H	O	GLN	V	231
R	H	CD2	HIS	A	229	L	H	CG	GLN	V	231
R	H	CD2	HIS	A	229	L	H	CD	GLN	V	231
R	H	CD2	HIS	A	229	L	H	NE2	GLN	V	231
R	H	CD2	HIS	A	229	L	H	HA	GLN	V	231
R	H	CD2	HIS	A	229	L	H	HB3	GLN	V	231
R	H	CD2	HIS	A	229	L	H	HG2	GLN	V	231
R	H	CD2	HIS	A	229	L	H	HG3	GLN	V	231
R	H	CD2	HIS	A	229	L	H	HE21	GLN	V	231
R	H	CD2	HIS	A	229	L	H	N	GLU	V	232
R	H	CD2	HIS	A	229	L	H	HA	GLU	V	232
R	H	CD2	HIS	A	229	L	H	N	GLY	V	235
R	H	CD2	HIS	A	229	L	H	H	GLY	V	235
R	H	CD2	HIS	A	229	L	H	HA3	GLY	V	235
R	H	ND1	HIS	A	229	L	H	O	GLN	V	231
R	H	ND1	HIS	A	229	L	H	HG2	GLN	V	231
R	H	ND1	HIS	A	229	L	H	HA	GLU	V	232
R	H	ND1	HIS	A	229	L	H	HA3	GLY	V	235
R	H	CE1	HIS	A	229	L	H	C	GLN	V	231
R	H	CE1	HIS	A	229	L	H	O	GLN	V	231
R	H	CE1	HIS	A	229	L	H	HG2	GLN	V	231
R	H	CE1	HIS	A	229	L	H	N	GLU	V	232
R	H	CE1	HIS	A	229	L	H	CA	GLU	V	232
R	H	CE1	HIS	A	229	L	H	C	GLU	V	232
R	H	CE1	HIS	A	229	L	H	CB	GLU	V	232
R	H	CE1	HIS	A	229	L	H	O	GLU	V	232
R	H	CE1	HIS	A	229	L	H	H	GLU	V	232
R	H	CE1	HIS	A	229	L	H	HA	GLU	V	232
R	H	CE1	HIS	A	229	L	H	HB2	GLU	V	232
R	H	CE1	HIS	A	229	L	H	HG2	GLU	V	232
R	H	CE1	HIS	A	229	L	H	H	GLY	V	235
R	H	CE1	HIS	A	229	L	H	HA3	GLY	V	235
R	H	NE2	HIS	A	229	L	H	CA	GLN	V	231
R	H	NE2	HIS	A	229	L	H	C	GLN	V	231
R	H	NE2	HIS	A	229	L	H	CB	GLN	V	231
R	H	NE2	HIS	A	229	L	H	O	GLN	V	231
R	H	NE2	HIS	A	229	L	H	CG	GLN	V	231
R	H	NE2	HIS	A	229	L	H	HA	GLN	V	231
R	H	NE2	HIS	A	229	L	H	HB3	GLN	V	231
R	H	NE2	HIS	A	229	L	H	HG2	GLN	V	231
R	H	NE2	HIS	A	229	L	H	HG3	GLN	V	231
R	H	NE2	HIS	A	229	L	H	N	GLU	V	232
R	H	NE2	HIS	A	229	L	H	CA	GLU	V	232
R	H	NE2	HIS	A	229	L	H	C	GLU	V	232
R	H	NE2	HIS	A	229	L	H	CB	GLU	V	232
R	H	NE2	HIS	A	229	L	H	O	GLU	V	232
R	H	NE2	HIS	A	229	L	H	H	GLU	V	232
R	H	NE2	HIS	A	229	L	H	HA	GLU	V	232
R	H	NE2	HIS	A	229	L	H	N	GLY	V	235
R	H	NE2	HIS	A	229	L	H	H	GLY	V	235
R	H	NE2	HIS	A	229	L	H	HA3	GLY	V	235
R	-	C	ILE	A	234	L	-	HA	ASP	V	223
R	-	O	ILE	A	234	L	-	CA	ASP	V	223
R	-	O	ILE	A	234	L	-	C	ASP	V	223
R	-	O	ILE	A	234	L	-	CB	ASP	V	223
R	-	O	ILE	A	234	L	-	O	ASP	V	223
R	-	O	ILE	A	234	L	-	OD1	ASP	V	223
R	-	O	ILE	A	234	L	-	HA	ASP	V	223
R	-	O	ILE	A	234	L	-	HB3	ASP	V	223
R	-	CG2	ILE	A	234	L	-	HA	PRO	V	225
R	-	N	LYS	A	235	L	-	OD1	ASP	V	223
R	-	CA	LYS	A	235	L	-	CG	ASP	V	223
R	-	CA	LYS	A	235	L	-	OD1	ASP	V	223
R	-	CA	LYS	A	235	L	-	HA	ASP	V	223
R	-	CA	LYS	A	235	L	-	HB3	ASP	V	223
R	-	C	LYS	A	235	L	-	CG	ASP	V	223
R	-	C	LYS	A	235	L	-	OD1	ASP	V	223
R	-	CB	LYS	A	235	L	-	HB3	ASP	V	223
R	-	CG	LYS	A	235	L	-	CB	ASP	V	223
R	-	CG	LYS	A	235	L	-	CG	ASP	V	223
R	-	CG	LYS	A	235	L	-	OD1	ASP	V	223
R	-	CG	LYS	A	235	L	-	HB3	ASP	V	223
R	-	CD	LYS	A	235	L	-	HB3	ASP	V	223
R	-	N	SER	A	236	L	-	CG	ASP	V	223
R	-	N	SER	A	236	L	-	OD1	ASP	V	223
R	-	N	SER	A	236	L	-	OD2	ASP	V	223
R	-	CA	SER	A	236	L	-	CG	ASP	V	223
R	-	CA	SER	A	236	L	-	OD1	ASP	V	223
R	-	CA	SER	A	236	L	-	OD2	ASP	V	223
R	-	C	SER	A	236	L	-	OD1	ASP	V	223
R	-	C	SER	A	236	L	-	OD2	ASP	V	223
R	-	CB	SER	A	236	L	H	C	CYS	V	220
R	-	CB	SER	A	236	L	H	O	CYS	V	220
R	-	CB	SER	A	236	L	H	HA	CYS	V	220
R	-	CB	SER	A	236	L	H	HB3	CYS	V	220
R	-	CB	SER	A	236	L	-	CG	ASP	V	223
R	-	CB	SER	A	236	L	-	OD1	ASP	V	223
R	-	CB	SER	A	236	L	-	OD2	ASP	V	223
R	-	O	SER	A	236	L	-	CG	ASP	V	223
R	-	O	SER	A	236	L	-	OD1	ASP	V	223
R	-	O	SER	A	236	L	-	OD2	ASP	V	223
R	-	OG	SER	A	236	L	H	C	CYS	V	220
R	-	OG	SER	A	236	L	H	O	CYS	V	220
R	-	OG	SER	A	236	L	H	HB3	CYS	V	220
R	H	CG	LEU	A	240	L	H	HB3	CYS	V	220
R	H	CD2	LEU	A	240	L	H	HB3	CYS	V	220
R	H	O	ARG	A	241	L	-	HH11	ARG	V	221
R	H	CG	ARG	A	241	L	-	HA	ARG	V	221
R	H	CG	ARG	A	241	L	-	HG2	ARG	V	221
R	H	CD	ARG	A	241	L	-	HA	ARG	V	221
R	H	CD	ARG	A	241	L	-	OD2	ASP	V	223
R	H	CB	ALA	A	244	L	H	HA	CYS	V	217
R	H	CD1	PHE	A	251	L	H	HB1	ALA	V	210
R	H	CD2	PHE	A	251	L	H	HA	ALA	V	210
R	H	CD2	PHE	A	251	L	H	HB2	ALA	V	210
R	H	CE1	PHE	A	251	L	H	CB	ALA	V	210
R	H	CE1	PHE	A	251	L	H	HA	ALA	V	210
R	H	CE1	PHE	A	251	L	H	HB1	ALA	V	210
R	H	CE1	PHE	A	251	L	H	HB2	ALA	V	210
R	H	CE2	PHE	A	251	L	H	CA	ALA	V	210
R	H	CE2	PHE	A	251	L	H	CB	ALA	V	210
R	H	CE2	PHE	A	251	L	H	HA	ALA	V	210
R	H	CE2	PHE	A	251	L	H	HB1	ALA	V	210
R	H	CE2	PHE	A	251	L	H	HB2	ALA	V	210
R	H	CZ	PHE	A	251	L	H	CA	ALA	V	210
R	H	CZ	PHE	A	251	L	H	CB	ALA	V	210
R	H	CZ	PHE	A	251	L	H	HA	ALA	V	210
R	H	CZ	PHE	A	251	L	H	HB1	ALA	V	210
R	H	CZ	PHE	A	251	L	H	HB2	ALA	V	210
R	H	CZ	PHE	A	251	L	H	HB3	ALA	V	210
R	H	CD2	PHE	A	255	L	H	HB1	ALA	V	206
R	H	CE2	PHE	A	255	L	H	CB	ALA	V	206
R	H	CE2	PHE	A	255	L	H	HB1	ALA	V	206
R	H	CE2	PHE	A	255	L	H	HB3	ALA	V	206
R	H	CZ	PHE	A	255	L	H	HB1	ALA	V	206
R	H	CG	LEU	A	259	L	H	HD23	LEU	V	203
R	H	CD1	LEU	A	259	L	H	CD2	LEU	V	203
R	H	CD1	LEU	A	259	L	H	HD21	LEU	V	203
R	H	CD1	LEU	A	259	L	H	HD22	LEU	V	203
R	H	CD1	LEU	A	259	L	H	HD23	LEU	V	203
R	H	C	ILE	A	262	L	H	HG12	VAL	V	198
R	H	CB	ILE	A	262	L	H	CG1	VAL	V	198
R	H	CB	ILE	A	262	L	H	HG12	VAL	V	198
R	H	CB	ILE	A	262	L	H	HG13	VAL	V	198
R	H	CB	ILE	A	262	L	H	HG22	VAL	V	198
R	H	O	ILE	A	262	L	H	HG12	VAL	V	198
R	H	O	ILE	A	262	L	H	HG23	VAL	V	198
R	H	CG1	ILE	A	262	L	H	HG13	VAL	V	198
R	H	CG1	ILE	A	262	L	H	HD13	LEU	V	202
R	H	CG2	ILE	A	262	L	H	CB	VAL	V	198
R	H	CG2	ILE	A	262	L	H	CG1	VAL	V	198
R	H	CG2	ILE	A	262	L	H	CG2	VAL	V	198
R	H	CG2	ILE	A	262	L	H	HG11	VAL	V	198
R	H	CG2	ILE	A	262	L	H	HG12	VAL	V	198
R	H	CG2	ILE	A	262	L	H	HG13	VAL	V	198
R	H	CG2	ILE	A	262	L	H	HG22	VAL	V	198
R	H	CG2	ILE	A	262	L	H	HG23	VAL	V	198
R	H	CG2	ILE	A	262	L	H	HG	LEU	V	203
R	H	CD1	ILE	A	262	L	H	HG22	VAL	V	198
R	H	CD1	ILE	A	262	L	H	CD1	LEU	V	202
R	H	CD1	ILE	A	262	L	H	HD11	LEU	V	202
R	H	CD1	ILE	A	262	L	H	HD13	LEU	V	202
R	H	CD2	LEU	A	263	L	H	HD12	LEU	V	203
R	H	N	VAL	A	266	L	H	HG23	VAL	V	198
R	H	CA	VAL	A	266	L	H	HA	ALA	V	195
R	H	CB	VAL	A	266	L	H	HA	ALA	V	195
R	H	CB	VAL	A	266	L	H	HB3	ALA	V	195
R	H	CB	VAL	A	266	L	H	HB	VAL	V	198
R	H	CB	VAL	A	266	L	H	HG12	VAL	V	198
R	H	CB	VAL	A	266	L	H	HG23	VAL	V	198
R	H	O	VAL	A	266	L	H	HB3	ALA	V	195
R	H	CG1	VAL	A	266	L	H	CA	ALA	V	195
R	H	CG1	VAL	A	266	L	H	CB	ALA	V	195
R	H	CG1	VAL	A	266	L	H	HA	ALA	V	195
R	H	CG1	VAL	A	266	L	H	HB1	ALA	V	195
R	H	CG1	VAL	A	266	L	H	HB3	ALA	V	195
R	H	CG1	VAL	A	266	L	H	HD11	ILE	V	199
R	H	CG2	VAL	A	266	L	H	CA	ALA	V	195
R	H	CG2	VAL	A	266	L	H	HA	ALA	V	195
R	H	CG2	VAL	A	266	L	H	CB	VAL	V	198
R	H	CG2	VAL	A	266	L	H	CG1	VAL	V	198
R	H	CG2	VAL	A	266	L	H	CG2	VAL	V	198
R	H	CG2	VAL	A	266	L	H	HB	VAL	V	198
R	H	CG2	VAL	A	266	L	H	HG11	VAL	V	198
R	H	CG2	VAL	A	266	L	H	HG12	VAL	V	198
R	H	CG2	VAL	A	266	L	H	HG21	VAL	V	198
R	H	CG2	VAL	A	266	L	H	HG23	VAL	V	198
R	H	CG2	VAL	A	266	L	H	HG13	ILE	V	199
R	H	CD	LYS	A	269	L	H	HG3	PRO	V	191
R	H	NZ	LYS	A	269	L	H	HG3	PRO	V	191
R	H	SD	MET	A	305	L	-	HH12	ARG	V	221
R	H	CE	MET	A	305	L	-	HH12	ARG	V	221

- 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