IID

P46095_P18825.1 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	-	MET	A	1	L	-	THR	V	175
R	-	MET	A	1	L	-	TYR	V	176
R	-	MET	A	1	L	-	TYR	V	177
R	-	MET	A	1	L	H	ARG	V	180
R	-	MET	A	1	L	H	THR	V	181
R	H	LEU	A	10	L	H	GLY	V	184
R	H	LEU	A	10	L	H	LEU	V	188
R	H	ALA	A	13	L	H	ALA	V	191
R	H	ALA	A	14	L	H	LEU	V	187
R	H	ALA	A	14	L	H	ALA	V	191
R	-	GLY	A	17	L	H	THR	V	194
R	-	PRO	A	18	L	H	THR	V	194
R	-	PRO	A	18	L	H	VAL	V	195
R	-	PRO	A	18	L	H	GLY	V	198
R	-	ALA	A	2	L	H	ARG	V	180
R	-	ALA	A	2	L	H	THR	V	181
R	-	ALA	A	20	L	H	LEU	V	201
R	H	TYR	A	234	L	H	ARG	V	254
R	H	TYR	A	234	L	H	HIS	V	257
R	H	LYS	A	238	L	H	HIS	V	257
R	H	THR	A	241	L	H	LEU	V	261
R	H	SER	A	245	L	H	HIS	V	264
R	-	ARG	A	26	L	H	THR	V	139
R	H	PHE	A	382	L	H	ARG	V	254
R	H	PHE	A	382	L	H	GLN	V	258
R	H	VAL	A	386	L	H	TYR	V	171
R	H	VAL	A	386	L	H	ARG	V	254
R	H	MET	A	388	L	H	ARG	V	247
R	H	GLY	A	389	L	H	HIS	V	243
R	H	GLY	A	389	L	H	ARG	V	247
R	H	VAL	A	390	L	H	TYR	V	171
R	H	VAL	A	392	L	H	HIS	V	243
R	H	VAL	A	392	L	H	ARG	V	247
R	H	LEU	A	393	L	H	TYR	V	167
R	H	LEU	A	393	L	H	HIS	V	243
R	H	LEU	A	393	L	H	LEU	V	244
R	H	LEU	A	393	L	H	ARG	V	247
R	H	PHE	A	396	L	H	GLY	V	239
R	H	PHE	A	396	L	H	ILE	V	240
R	H	PHE	A	396	L	H	HIS	V	243
R	H	PRO	A	397	L	H	ILE	V	240
R	H	PHE	A	400	L	H	PHE	V	235
R	H	PHE	A	400	L	H	MET	V	236
R	H	PHE	A	400	L	H	GLY	V	239
R	H	SER	A	401	L	H	MET	V	236
R	H	LEU	A	404	L	H	PHE	V	235
R	H	ALA	A	411	L	H	ALA	V	228
R	H	ALA	A	411	L	H	LEU	V	229
R	H	ALA	A	411	L	H	ALA	V	232
R	H	CYS	A	412	L	H	ALA	V	232
R	-	GLN	A	413	L	H	LEU	V	229
R	-	GLN	A	413	L	H	ALA	V	232
R	-	VAL	A	414	L	H	LEU	V	229
R	-	VAL	A	414	L	H	MET	V	236
R	-	PRO	A	415	L	H	LEU	V	199
R	-	PRO	A	415	L	H	LEU	V	229
R	H	LEU	A	418	L	H	MET	V	236
R	H	PHE	A	422	L	H	MET	V	236
R	H	PHE	A	422	L	H	ILE	V	240
R	H	PHE	A	440	L	H	TYR	V	171
R	H	LEU	A	6	L	H	LEU	V	168

- 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

P46095_P18825.1 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	-	N	MET	A	1	L	-	C	THR	V	175
R	-	N	MET	A	1	L	-	O	THR	V	175
R	-	N	MET	A	1	L	-	CA	TYR	V	176
R	-	N	MET	A	1	L	-	C	TYR	V	176
R	-	N	MET	A	1	L	-	HA	TYR	V	176
R	-	N	MET	A	1	L	-	N	TYR	V	177
R	-	N	MET	A	1	L	-	CA	TYR	V	177
R	-	N	MET	A	1	L	-	CB	TYR	V	177
R	-	N	MET	A	1	L	-	CD2	TYR	V	177
R	-	N	MET	A	1	L	-	H	TYR	V	177
R	-	N	MET	A	1	L	-	HB3	TYR	V	177
R	-	N	MET	A	1	L	-	HD2	TYR	V	177
R	-	N	MET	A	1	L	H	HB2	ARG	V	180
R	-	N	MET	A	1	L	H	HG23	THR	V	181
R	-	CA	MET	A	1	L	-	O	THR	V	175
R	-	CA	MET	A	1	L	-	H	TYR	V	177
R	-	CA	MET	A	1	L	-	HB3	TYR	V	177
R	-	CA	MET	A	1	L	-	HD2	TYR	V	177
R	-	CA	MET	A	1	L	H	HB2	ARG	V	180
R	-	CB	MET	A	1	L	-	O	THR	V	175
R	-	CB	MET	A	1	L	-	HB3	TYR	V	177
R	-	CB	MET	A	1	L	-	HD2	TYR	V	177
R	-	CG	MET	A	1	L	-	CD2	TYR	V	177
R	-	CG	MET	A	1	L	-	HB3	TYR	V	177
R	-	CG	MET	A	1	L	-	HD2	TYR	V	177
R	-	SD	MET	A	1	L	-	HD2	TYR	V	177
R	-	CE	MET	A	1	L	-	CD2	TYR	V	177
R	-	CE	MET	A	1	L	-	CE2	TYR	V	177
R	-	CE	MET	A	1	L	-	HD2	TYR	V	177
R	-	CE	MET	A	1	L	-	HE2	TYR	V	177
R	-	N	ALA	A	2	L	H	HB2	ARG	V	180
R	-	N	ALA	A	2	L	H	HB3	ARG	V	180
R	-	N	ALA	A	2	L	H	HG22	THR	V	181
R	-	N	ALA	A	2	L	H	HG23	THR	V	181
R	-	CA	ALA	A	2	L	H	HG22	THR	V	181
R	-	CB	ALA	A	2	L	H	HA	THR	V	181
R	-	CB	ALA	A	2	L	H	HG22	THR	V	181
R	H	CG	LEU	A	6	L	H	HD13	LEU	V	168
R	H	CD1	LEU	A	6	L	H	HD13	LEU	V	168
R	H	CD2	LEU	A	6	L	H	CD1	LEU	V	168
R	H	CD2	LEU	A	6	L	H	HD11	LEU	V	168
R	H	CD2	LEU	A	6	L	H	HD12	LEU	V	168
R	H	CD2	LEU	A	6	L	H	HD13	LEU	V	168
R	H	CG	LEU	A	10	L	H	HB2	LEU	V	188
R	H	CD1	LEU	A	10	L	H	O	GLY	V	184
R	H	CD1	LEU	A	10	L	H	HA2	GLY	V	184
R	H	CD1	LEU	A	10	L	H	HA3	GLY	V	184
R	H	CD1	LEU	A	10	L	H	HB2	LEU	V	188
R	H	CD2	LEU	A	10	L	H	CA	LEU	V	188
R	H	CD2	LEU	A	10	L	H	CB	LEU	V	188
R	H	CD2	LEU	A	10	L	H	CD1	LEU	V	188
R	H	CD2	LEU	A	10	L	H	HA	LEU	V	188
R	H	CD2	LEU	A	10	L	H	HB2	LEU	V	188
R	H	CD2	LEU	A	10	L	H	HD11	LEU	V	188
R	H	CD2	LEU	A	10	L	H	HD13	LEU	V	188
R	H	C	ALA	A	13	L	H	HB1	ALA	V	191
R	H	C	ALA	A	13	L	H	HB3	ALA	V	191
R	H	CB	ALA	A	13	L	H	HB1	ALA	V	191
R	H	CB	ALA	A	13	L	H	HB3	ALA	V	191
R	H	O	ALA	A	13	L	H	HB1	ALA	V	191
R	H	O	ALA	A	13	L	H	HB3	ALA	V	191
R	H	N	ALA	A	14	L	H	HB3	ALA	V	191
R	H	CA	ALA	A	14	L	H	HB3	ALA	V	191
R	H	CB	ALA	A	14	L	H	HD22	LEU	V	187
R	H	CB	ALA	A	14	L	H	HB3	ALA	V	191
R	-	N	GLY	A	17	L	H	HG21	THR	V	194
R	-	CA	GLY	A	17	L	H	CG2	THR	V	194
R	-	CA	GLY	A	17	L	H	HB	THR	V	194
R	-	CA	GLY	A	17	L	H	HG21	THR	V	194
R	-	CA	GLY	A	17	L	H	HG22	THR	V	194
R	-	C	GLY	A	17	L	H	CG2	THR	V	194
R	-	C	GLY	A	17	L	H	HG21	THR	V	194
R	-	C	GLY	A	17	L	H	HG22	THR	V	194
R	-	C	GLY	A	17	L	H	HG23	THR	V	194
R	-	O	GLY	A	17	L	H	HG21	THR	V	194
R	-	N	PRO	A	18	L	H	CG2	THR	V	194
R	-	N	PRO	A	18	L	H	HG21	THR	V	194
R	-	N	PRO	A	18	L	H	HG22	THR	V	194
R	-	N	PRO	A	18	L	H	HG23	THR	V	194
R	-	CA	PRO	A	18	L	H	CG2	THR	V	194
R	-	CA	PRO	A	18	L	H	HG21	THR	V	194
R	-	CA	PRO	A	18	L	H	HG22	THR	V	194
R	-	CA	PRO	A	18	L	H	HG23	THR	V	194
R	-	C	PRO	A	18	L	H	HG21	THR	V	194
R	-	C	PRO	A	18	L	H	HG23	THR	V	194
R	-	CB	PRO	A	18	L	H	HG22	THR	V	194
R	-	O	PRO	A	18	L	H	CG2	THR	V	194
R	-	O	PRO	A	18	L	H	HG21	THR	V	194
R	-	O	PRO	A	18	L	H	HG22	THR	V	194
R	-	O	PRO	A	18	L	H	HG23	THR	V	194
R	-	CG	PRO	A	18	L	H	C	THR	V	194
R	-	CG	PRO	A	18	L	H	O	THR	V	194
R	-	CG	PRO	A	18	L	H	CG2	THR	V	194
R	-	CG	PRO	A	18	L	H	HG21	THR	V	194
R	-	CG	PRO	A	18	L	H	HG22	THR	V	194
R	-	CG	PRO	A	18	L	H	HG23	THR	V	194
R	-	CG	PRO	A	18	L	H	H	GLY	V	198
R	-	CG	PRO	A	18	L	H	HA3	GLY	V	198
R	-	CD	PRO	A	18	L	H	C	THR	V	194
R	-	CD	PRO	A	18	L	H	CB	THR	V	194
R	-	CD	PRO	A	18	L	H	O	THR	V	194
R	-	CD	PRO	A	18	L	H	CG2	THR	V	194
R	-	CD	PRO	A	18	L	H	HB	THR	V	194
R	-	CD	PRO	A	18	L	H	HG21	THR	V	194
R	-	CD	PRO	A	18	L	H	HG22	THR	V	194
R	-	CD	PRO	A	18	L	H	HG23	THR	V	194
R	-	CD	PRO	A	18	L	H	HA	VAL	V	195
R	-	CB	ALA	A	20	L	H	HD21	LEU	V	201
R	-	CB	ALA	A	20	L	H	HD23	LEU	V	201
R	-	NH2	ARG	A	26	L	H	OG1	THR	V	139
R	H	CE2	TYR	A	234	L	H	HG2	ARG	V	254
R	H	OH	TYR	A	234	L	H	CB	HIS	V	257
R	H	OH	TYR	A	234	L	H	CG	HIS	V	257
R	H	OH	TYR	A	234	L	H	CD2	HIS	V	257
R	H	OH	TYR	A	234	L	H	HB2	HIS	V	257
R	H	OH	TYR	A	234	L	H	HB3	HIS	V	257
R	H	OH	TYR	A	234	L	H	HD2	HIS	V	257
R	H	CA	LYS	A	238	L	H	HE2	HIS	V	257
R	H	CB	LYS	A	238	L	H	NE2	HIS	V	257
R	H	CB	LYS	A	238	L	H	HE2	HIS	V	257
R	H	CG	LYS	A	238	L	H	CD2	HIS	V	257
R	H	CG	LYS	A	238	L	H	NE2	HIS	V	257
R	H	CG	LYS	A	238	L	H	HD2	HIS	V	257
R	H	CG	LYS	A	238	L	H	HE2	HIS	V	257
R	H	CD	LYS	A	238	L	H	CD2	HIS	V	257
R	H	CD	LYS	A	238	L	H	NE2	HIS	V	257
R	H	CD	LYS	A	238	L	H	HD2	HIS	V	257
R	H	CD	LYS	A	238	L	H	HE2	HIS	V	257
R	H	CE	LYS	A	238	L	H	CD2	HIS	V	257
R	H	CE	LYS	A	238	L	H	HD2	HIS	V	257
R	H	CE	LYS	A	238	L	H	HE2	HIS	V	257
R	H	NZ	LYS	A	238	L	H	HD2	HIS	V	257
R	H	CB	THR	A	241	L	H	CD2	LEU	V	261
R	H	CB	THR	A	241	L	H	HD11	LEU	V	261
R	H	CB	THR	A	241	L	H	HD22	LEU	V	261
R	H	CB	THR	A	241	L	H	HD23	LEU	V	261
R	H	CG2	THR	A	241	L	H	CG	LEU	V	261
R	H	CG2	THR	A	241	L	H	CD1	LEU	V	261
R	H	CG2	THR	A	241	L	H	CD2	LEU	V	261
R	H	CG2	THR	A	241	L	H	HD11	LEU	V	261
R	H	CG2	THR	A	241	L	H	HD12	LEU	V	261
R	H	CG2	THR	A	241	L	H	HD21	LEU	V	261
R	H	CG2	THR	A	241	L	H	HD22	LEU	V	261
R	H	CG2	THR	A	241	L	H	HD23	LEU	V	261
R	H	OG1	THR	A	241	L	H	HD11	LEU	V	261
R	H	OG1	THR	A	241	L	H	HD23	LEU	V	261
R	H	OG	SER	A	245	L	H	CD2	HIS	V	264
R	H	OG	SER	A	245	L	H	CE1	HIS	V	264
R	H	OG	SER	A	245	L	H	NE2	HIS	V	264
R	H	OG	SER	A	245	L	H	HE2	HIS	V	264
R	H	CD2	PHE	A	382	L	H	HD2	ARG	V	254
R	H	CD2	PHE	A	382	L	H	HH11	ARG	V	254
R	H	CD2	PHE	A	382	L	H	HE22	GLN	V	258
R	H	CE2	PHE	A	382	L	H	CD	ARG	V	254
R	H	CE2	PHE	A	382	L	H	NH1	ARG	V	254
R	H	CE2	PHE	A	382	L	H	HD2	ARG	V	254
R	H	CE2	PHE	A	382	L	H	HH11	ARG	V	254
R	H	CE2	PHE	A	382	L	H	HH12	ARG	V	254
R	H	CE2	PHE	A	382	L	H	HE22	GLN	V	258
R	H	CZ	PHE	A	382	L	H	NH1	ARG	V	254
R	H	CZ	PHE	A	382	L	H	HH11	ARG	V	254
R	H	CA	VAL	A	386	L	H	OH	TYR	V	171
R	H	CA	VAL	A	386	L	H	HE2	TYR	V	171
R	H	CA	VAL	A	386	L	H	HH	TYR	V	171
R	H	C	VAL	A	386	L	H	OH	TYR	V	171
R	H	C	VAL	A	386	L	H	HH	TYR	V	171
R	H	CB	VAL	A	386	L	H	OH	TYR	V	171
R	H	CB	VAL	A	386	L	H	CZ	TYR	V	171
R	H	CB	VAL	A	386	L	H	HE2	TYR	V	171
R	H	CB	VAL	A	386	L	H	HH	TYR	V	171
R	H	O	VAL	A	386	L	H	OH	TYR	V	171
R	H	CG1	VAL	A	386	L	H	CE1	TYR	V	171
R	H	CG1	VAL	A	386	L	H	CE2	TYR	V	171
R	H	CG1	VAL	A	386	L	H	OH	TYR	V	171
R	H	CG1	VAL	A	386	L	H	CZ	TYR	V	171
R	H	CG1	VAL	A	386	L	H	HE2	TYR	V	171
R	H	CG1	VAL	A	386	L	H	HH	TYR	V	171
R	H	CG2	VAL	A	386	L	H	CE2	TYR	V	171
R	H	CG2	VAL	A	386	L	H	OH	TYR	V	171
R	H	CG2	VAL	A	386	L	H	HE2	TYR	V	171
R	H	CG2	VAL	A	386	L	H	HH	TYR	V	171
R	H	CG2	VAL	A	386	L	H	HH12	ARG	V	254
R	H	C	MET	A	388	L	H	HH22	ARG	V	247
R	H	O	MET	A	388	L	H	NH2	ARG	V	247
R	H	O	MET	A	388	L	H	HH21	ARG	V	247
R	H	O	MET	A	388	L	H	HH22	ARG	V	247
R	H	N	GLY	A	389	L	H	NH2	ARG	V	247
R	H	N	GLY	A	389	L	H	HH22	ARG	V	247
R	H	CA	GLY	A	389	L	H	NE	ARG	V	247
R	H	CA	GLY	A	389	L	H	NH1	ARG	V	247
R	H	CA	GLY	A	389	L	H	NH2	ARG	V	247
R	H	CA	GLY	A	389	L	H	CZ	ARG	V	247
R	H	CA	GLY	A	389	L	H	HH12	ARG	V	247
R	H	CA	GLY	A	389	L	H	HH21	ARG	V	247
R	H	CA	GLY	A	389	L	H	HH22	ARG	V	247
R	H	C	GLY	A	389	L	H	NH2	ARG	V	247
R	H	C	GLY	A	389	L	H	HH21	ARG	V	247
R	H	O	GLY	A	389	L	H	HE2	HIS	V	243
R	H	O	GLY	A	389	L	H	NE	ARG	V	247
R	H	O	GLY	A	389	L	H	NH2	ARG	V	247
R	H	O	GLY	A	389	L	H	HE	ARG	V	247
R	H	O	GLY	A	389	L	H	HH21	ARG	V	247
R	H	CG2	VAL	A	390	L	H	OH	TYR	V	171
R	H	CG2	VAL	A	390	L	H	CZ	TYR	V	171
R	H	N	VAL	A	392	L	H	HH21	ARG	V	247
R	H	CA	VAL	A	392	L	H	HH21	ARG	V	247
R	H	C	VAL	A	392	L	H	NE2	HIS	V	243
R	H	C	VAL	A	392	L	H	HE1	HIS	V	243
R	H	C	VAL	A	392	L	H	HE2	HIS	V	243
R	H	CB	VAL	A	392	L	H	CE1	HIS	V	243
R	H	CB	VAL	A	392	L	H	HE1	HIS	V	243
R	H	CB	VAL	A	392	L	H	HE2	HIS	V	243
R	H	CB	VAL	A	392	L	H	NH2	ARG	V	247
R	H	CB	VAL	A	392	L	H	HE	ARG	V	247
R	H	CB	VAL	A	392	L	H	HH21	ARG	V	247
R	H	CB	VAL	A	392	L	H	HH22	ARG	V	247
R	H	O	VAL	A	392	L	H	HE2	HIS	V	243
R	H	CG1	VAL	A	392	L	H	ND1	HIS	V	243
R	H	CG1	VAL	A	392	L	H	CE1	HIS	V	243
R	H	CG1	VAL	A	392	L	H	NE2	HIS	V	243
R	H	CG1	VAL	A	392	L	H	HE1	HIS	V	243
R	H	CG1	VAL	A	392	L	H	HE2	HIS	V	243
R	H	CG1	VAL	A	392	L	H	NH2	ARG	V	247
R	H	CG1	VAL	A	392	L	H	HE	ARG	V	247
R	H	CG1	VAL	A	392	L	H	HH21	ARG	V	247
R	H	CG1	VAL	A	392	L	H	HH22	ARG	V	247
R	H	CG2	VAL	A	392	L	H	NH2	ARG	V	247
R	H	CG2	VAL	A	392	L	H	HH21	ARG	V	247
R	H	CG2	VAL	A	392	L	H	HH22	ARG	V	247
R	H	N	LEU	A	393	L	H	NE2	HIS	V	243
R	H	N	LEU	A	393	L	H	HE2	HIS	V	243
R	H	CA	LEU	A	393	L	H	NE2	HIS	V	243
R	H	CA	LEU	A	393	L	H	HD2	HIS	V	243
R	H	CA	LEU	A	393	L	H	HE2	HIS	V	243
R	H	CB	LEU	A	393	L	H	NE2	HIS	V	243
R	H	CB	LEU	A	393	L	H	HE2	HIS	V	243
R	H	CG	LEU	A	393	L	H	OH	TYR	V	167
R	H	CG	LEU	A	393	L	H	CD2	HIS	V	243
R	H	CG	LEU	A	393	L	H	NE2	HIS	V	243
R	H	CG	LEU	A	393	L	H	HD2	HIS	V	243
R	H	CG	LEU	A	393	L	H	HE2	HIS	V	243
R	H	CG	LEU	A	393	L	H	HD21	LEU	V	244
R	H	CG	LEU	A	393	L	H	CG	ARG	V	247
R	H	CG	LEU	A	393	L	H	HG3	ARG	V	247
R	H	CG	LEU	A	393	L	H	HE	ARG	V	247
R	H	CD1	LEU	A	393	L	H	CE1	TYR	V	167
R	H	CD1	LEU	A	393	L	H	CE2	TYR	V	167
R	H	CD1	LEU	A	393	L	H	OH	TYR	V	167
R	H	CD1	LEU	A	393	L	H	CZ	TYR	V	167
R	H	CD1	LEU	A	393	L	H	HE1	TYR	V	167
R	H	CD1	LEU	A	393	L	H	HE2	TYR	V	167
R	H	CD1	LEU	A	393	L	H	HH	TYR	V	167
R	H	CD1	LEU	A	393	L	H	HE2	HIS	V	243
R	H	CD1	LEU	A	393	L	H	HD21	LEU	V	244
R	H	CD1	LEU	A	393	L	H	HG3	ARG	V	247
R	H	CD2	LEU	A	393	L	H	CG	HIS	V	243
R	H	CD2	LEU	A	393	L	H	CD2	HIS	V	243
R	H	CD2	LEU	A	393	L	H	CE1	HIS	V	243
R	H	CD2	LEU	A	393	L	H	NE2	HIS	V	243
R	H	CD2	LEU	A	393	L	H	HD2	HIS	V	243
R	H	CD2	LEU	A	393	L	H	HE2	HIS	V	243
R	H	CD2	LEU	A	393	L	H	CD2	LEU	V	244
R	H	CD2	LEU	A	393	L	H	HA	LEU	V	244
R	H	CD2	LEU	A	393	L	H	HD21	LEU	V	244
R	H	CD2	LEU	A	393	L	H	HD22	LEU	V	244
R	H	CD2	LEU	A	393	L	H	HD23	LEU	V	244
R	H	CD2	LEU	A	393	L	H	CG	ARG	V	247
R	H	CD2	LEU	A	393	L	H	HG2	ARG	V	247
R	H	CD2	LEU	A	393	L	H	HG3	ARG	V	247
R	H	CD2	LEU	A	393	L	H	HE	ARG	V	247
R	H	CD1	PHE	A	396	L	H	HA	ILE	V	240
R	H	CD1	PHE	A	396	L	H	HG12	ILE	V	240
R	H	CD1	PHE	A	396	L	H	CB	HIS	V	243
R	H	CD1	PHE	A	396	L	H	HB2	HIS	V	243
R	H	CD1	PHE	A	396	L	H	HB3	HIS	V	243
R	H	CE1	PHE	A	396	L	H	C	GLY	V	239
R	H	CE1	PHE	A	396	L	H	O	GLY	V	239
R	H	CE1	PHE	A	396	L	H	HA	ILE	V	240
R	H	CE1	PHE	A	396	L	H	CB	HIS	V	243
R	H	CE1	PHE	A	396	L	H	HB2	HIS	V	243
R	H	CE1	PHE	A	396	L	H	HB3	HIS	V	243
R	H	CZ	PHE	A	396	L	H	HB2	HIS	V	243
R	H	CA	PRO	A	397	L	H	HG12	ILE	V	240
R	H	CA	PRO	A	397	L	H	HD11	ILE	V	240
R	H	CB	PRO	A	397	L	H	CD1	ILE	V	240
R	H	CB	PRO	A	397	L	H	HG12	ILE	V	240
R	H	CB	PRO	A	397	L	H	HD11	ILE	V	240
R	H	CB	PRO	A	397	L	H	HD12	ILE	V	240
R	H	CG	PRO	A	397	L	H	HG12	ILE	V	240
R	H	CG	PRO	A	397	L	H	HD11	ILE	V	240
R	H	CG	PRO	A	397	L	H	HD12	ILE	V	240
R	H	CD1	PHE	A	400	L	H	CA	MET	V	236
R	H	CD1	PHE	A	400	L	H	HA	MET	V	236
R	H	CD1	PHE	A	400	L	H	HG3	MET	V	236
R	H	CE1	PHE	A	400	L	H	C	PHE	V	235
R	H	CE1	PHE	A	400	L	H	O	PHE	V	235
R	H	CE1	PHE	A	400	L	H	N	MET	V	236
R	H	CE1	PHE	A	400	L	H	CA	MET	V	236
R	H	CE1	PHE	A	400	L	H	HA	MET	V	236
R	H	CE1	PHE	A	400	L	H	HA3	GLY	V	239
R	H	CZ	PHE	A	400	L	H	O	PHE	V	235
R	H	CZ	PHE	A	400	L	H	HB2	PHE	V	235
R	H	CZ	PHE	A	400	L	H	HA	MET	V	236
R	H	CZ	PHE	A	400	L	H	HA3	GLY	V	239
R	H	CB	SER	A	401	L	H	SD	MET	V	236
R	H	CB	SER	A	401	L	H	HG3	MET	V	236
R	H	CD1	LEU	A	404	L	H	HB2	PHE	V	235
R	H	N	ALA	A	411	L	H	HB1	ALA	V	228
R	H	CA	ALA	A	411	L	H	CB	ALA	V	228
R	H	CA	ALA	A	411	L	H	HB1	ALA	V	228
R	H	CA	ALA	A	411	L	H	HB2	ALA	V	228
R	H	CA	ALA	A	411	L	H	HB3	ALA	V	228
R	H	C	ALA	A	411	L	H	C	ALA	V	228
R	H	C	ALA	A	411	L	H	CB	ALA	V	228
R	H	C	ALA	A	411	L	H	O	ALA	V	228
R	H	C	ALA	A	411	L	H	HB1	ALA	V	228
R	H	C	ALA	A	411	L	H	CB	ALA	V	232
R	H	C	ALA	A	411	L	H	HB3	ALA	V	232
R	H	CB	ALA	A	411	L	H	CB	ALA	V	228
R	H	CB	ALA	A	411	L	H	HB1	ALA	V	228
R	H	CB	ALA	A	411	L	H	HB2	ALA	V	228
R	H	CB	ALA	A	411	L	H	HB3	ALA	V	228
R	H	O	ALA	A	411	L	H	CA	ALA	V	228
R	H	O	ALA	A	411	L	H	C	ALA	V	228
R	H	O	ALA	A	411	L	H	CB	ALA	V	228
R	H	O	ALA	A	411	L	H	O	ALA	V	228
R	H	O	ALA	A	411	L	H	HA	ALA	V	228
R	H	O	ALA	A	411	L	H	HB1	ALA	V	228
R	H	O	ALA	A	411	L	H	HB2	ALA	V	228
R	H	O	ALA	A	411	L	H	N	LEU	V	229
R	H	O	ALA	A	411	L	H	HA	LEU	V	229
R	H	O	ALA	A	411	L	H	CB	ALA	V	232
R	H	O	ALA	A	411	L	H	H	ALA	V	232
R	H	O	ALA	A	411	L	H	HB1	ALA	V	232
R	H	O	ALA	A	411	L	H	HB2	ALA	V	232
R	H	O	ALA	A	411	L	H	HB3	ALA	V	232
R	H	N	CYS	A	412	L	H	CB	ALA	V	232
R	H	N	CYS	A	412	L	H	HB1	ALA	V	232
R	H	N	CYS	A	412	L	H	HB2	ALA	V	232
R	H	N	CYS	A	412	L	H	HB3	ALA	V	232
R	H	CA	CYS	A	412	L	H	CB	ALA	V	232
R	H	CA	CYS	A	412	L	H	HB1	ALA	V	232
R	H	CA	CYS	A	412	L	H	HB2	ALA	V	232
R	H	CA	CYS	A	412	L	H	HB3	ALA	V	232
R	H	C	CYS	A	412	L	H	CB	ALA	V	232
R	H	C	CYS	A	412	L	H	HB1	ALA	V	232
R	H	C	CYS	A	412	L	H	HB2	ALA	V	232
R	H	C	CYS	A	412	L	H	HB3	ALA	V	232
R	H	CB	CYS	A	412	L	H	CB	ALA	V	232
R	H	CB	CYS	A	412	L	H	HB1	ALA	V	232
R	H	CB	CYS	A	412	L	H	HB3	ALA	V	232
R	H	O	CYS	A	412	L	H	CB	ALA	V	232
R	H	O	CYS	A	412	L	H	HB1	ALA	V	232
R	H	O	CYS	A	412	L	H	HB2	ALA	V	232
R	H	O	CYS	A	412	L	H	HB3	ALA	V	232
R	H	SG	CYS	A	412	L	H	CB	ALA	V	232
R	H	SG	CYS	A	412	L	H	HA	ALA	V	232
R	H	SG	CYS	A	412	L	H	HB1	ALA	V	232
R	H	SG	CYS	A	412	L	H	HB3	ALA	V	232
R	-	N	GLN	A	413	L	H	HB1	ALA	V	232
R	-	N	GLN	A	413	L	H	HB2	ALA	V	232
R	-	CA	GLN	A	413	L	H	HD11	LEU	V	229
R	-	CA	GLN	A	413	L	H	HD12	LEU	V	229
R	-	C	GLN	A	413	L	H	CD1	LEU	V	229
R	-	C	GLN	A	413	L	H	HD11	LEU	V	229
R	-	C	GLN	A	413	L	H	HD12	LEU	V	229
R	-	C	GLN	A	413	L	H	HD13	LEU	V	229
R	-	CB	GLN	A	413	L	H	HD12	LEU	V	229
R	-	O	GLN	A	413	L	H	CG	LEU	V	229
R	-	O	GLN	A	413	L	H	CD1	LEU	V	229
R	-	O	GLN	A	413	L	H	HA	LEU	V	229
R	-	O	GLN	A	413	L	H	HD11	LEU	V	229
R	-	O	GLN	A	413	L	H	HD12	LEU	V	229
R	-	O	GLN	A	413	L	H	HD13	LEU	V	229
R	-	N	VAL	A	414	L	H	HD11	LEU	V	229
R	-	CA	VAL	A	414	L	H	HD13	LEU	V	229
R	-	C	VAL	A	414	L	H	HD13	LEU	V	229
R	-	CG1	VAL	A	414	L	H	SD	MET	V	236
R	-	CG1	VAL	A	414	L	H	CE	MET	V	236
R	-	CG1	VAL	A	414	L	H	HE1	MET	V	236
R	-	CG2	VAL	A	414	L	H	SD	MET	V	236
R	-	CG2	VAL	A	414	L	H	HE1	MET	V	236
R	-	N	PRO	A	415	L	H	HD13	LEU	V	229
R	-	CA	PRO	A	415	L	H	HD13	LEU	V	229
R	-	CG	PRO	A	415	L	H	HD23	LEU	V	199
R	-	CG	PRO	A	415	L	H	HD13	LEU	V	229
R	-	CG	PRO	A	415	L	H	HD22	LEU	V	229
R	-	CD	PRO	A	415	L	H	CD1	LEU	V	229
R	-	CD	PRO	A	415	L	H	HD11	LEU	V	229
R	-	CD	PRO	A	415	L	H	HD13	LEU	V	229
R	H	CB	LEU	A	418	L	H	HE1	MET	V	236
R	H	CG	LEU	A	418	L	H	CE	MET	V	236
R	H	CG	LEU	A	418	L	H	HE1	MET	V	236
R	H	CG	LEU	A	418	L	H	HE3	MET	V	236
R	H	CD1	LEU	A	418	L	H	HE1	MET	V	236
R	H	CD1	LEU	A	418	L	H	HE3	MET	V	236
R	H	CD2	LEU	A	418	L	H	CE	MET	V	236
R	H	CD2	LEU	A	418	L	H	HE1	MET	V	236
R	H	CD2	LEU	A	418	L	H	HE2	MET	V	236
R	H	CD2	LEU	A	418	L	H	HE3	MET	V	236
R	H	CD2	PHE	A	422	L	H	SD	MET	V	236
R	H	CE1	PHE	A	422	L	H	HE3	MET	V	236
R	H	CE1	PHE	A	422	L	H	CD1	ILE	V	240
R	H	CE1	PHE	A	422	L	H	HD11	ILE	V	240
R	H	CE1	PHE	A	422	L	H	HD12	ILE	V	240
R	H	CE2	PHE	A	422	L	H	CG	MET	V	236
R	H	CE2	PHE	A	422	L	H	SD	MET	V	236
R	H	CE2	PHE	A	422	L	H	CE	MET	V	236
R	H	CE2	PHE	A	422	L	H	HG2	MET	V	236
R	H	CE2	PHE	A	422	L	H	HG3	MET	V	236
R	H	CE2	PHE	A	422	L	H	HE1	MET	V	236
R	H	CE2	PHE	A	422	L	H	HE3	MET	V	236
R	H	CE2	PHE	A	422	L	H	HD11	ILE	V	240
R	H	CZ	PHE	A	422	L	H	CG	MET	V	236
R	H	CZ	PHE	A	422	L	H	SD	MET	V	236
R	H	CZ	PHE	A	422	L	H	CE	MET	V	236
R	H	CZ	PHE	A	422	L	H	HG2	MET	V	236
R	H	CZ	PHE	A	422	L	H	HE1	MET	V	236
R	H	CZ	PHE	A	422	L	H	HE3	MET	V	236
R	H	CZ	PHE	A	422	L	H	CD1	ILE	V	240
R	H	CZ	PHE	A	422	L	H	HD11	ILE	V	240
R	H	CZ	PHE	A	422	L	H	HD12	ILE	V	240
R	H	CZ	PHE	A	422	L	H	HD13	ILE	V	240
R	H	CE2	PHE	A	440	L	H	HH	TYR	V	171

- 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