IID

P58181_Q8IXE1.7 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	GLN	A	100	L	H	LEU	V	205
R	H	GLN	A	100	L	H	LEU	V	209
R	H	TYR	A	102	L	H	LEU	V	197
R	H	PHE	A	103	L	H	VAL	V	200
R	H	PHE	A	103	L	H	SER	V	201
R	H	PHE	A	103	L	H	LEU	V	205
R	H	LEU	A	106	L	H	LEU	V	197
R	H	LEU	A	106	L	H	SER	V	201
R	H	PHE	A	107	L	H	LEU	V	198
R	H	PHE	A	107	L	H	SER	V	201
R	H	TRP	A	149	L	H	VAL	V	194
R	H	TRP	A	149	L	H	LEU	V	198
R	H	ILE	A	153	L	H	PHE	V	193
R	H	ILE	A	153	L	H	LEU	V	197
R	H	VAL	A	25	L	H	ILE	V	135
R	H	PHE	A	28	L	H	LEU	V	144
R	H	LEU	A	32	L	H	LEU	V	144
R	H	LEU	A	32	L	H	VAL	V	147
R	H	TYR	A	35	L	H	PHE	V	113
R	H	TYR	A	35	L	H	VAL	V	147
R	H	VAL	A	36	L	H	VAL	V	147
R	H	VAL	A	36	L	H	LEU	V	150
R	H	VAL	A	36	L	H	ILE	V	154
R	H	LEU	A	39	L	H	GLY	V	151
R	H	LEU	A	39	L	H	ILE	V	154
R	H	MET	A	40	L	H	LEU	V	150
R	H	MET	A	40	L	H	ILE	V	154
R	H	ALA	A	43	L	H	ILE	V	154
R	H	ALA	A	43	L	H	ILE	V	157
R	H	THR	A	46	L	H	ALA	V	161
R	H	VAL	A	47	L	H	ILE	V	157
R	H	SER	A	50	L	H	ALA	V	161
R	H	SER	A	50	L	-	HIS	V	165
R	H	LEU	A	64	L	-	HIS	V	165
R	H	VAL	A	68	L	H	VAL	V	158
R	H	VAL	A	68	L	H	LEU	V	162
R	H	VAL	A	68	L	H	LEU	V	198
R	H	VAL	A	71	L	H	ILE	V	154
R	H	VAL	A	71	L	H	VAL	V	158
R	H	SER	A	72	L	H	VAL	V	158
R	H	SER	A	72	L	H	LEU	V	198
R	H	SER	A	72	L	H	ASN	V	202
R	H	ALA	A	75	L	H	LEU	V	209
R	H	VAL	A	76	L	H	LEU	V	205
R	H	VAL	A	76	L	H	LEU	V	209
R	H	PRO	A	79	L	H	PHE	V	113
R	H	GLU	A	80	L	H	LEU	V	209
R	H	VAL	A	83	L	H	VAL	V	116
R	H	SER	A	86	L	H	PHE	V	120
R	H	SER	A	86	L	H	TYR	V	123
R	H	SER	A	86	L	H	ILE	V	124
R	-	THR	A	87	L	H	PHE	V	120
R	-	THR	A	87	L	H	TYR	V	123
R	-	GLU	A	88	L	H	TYR	V	123
R	-	GLU	A	88	L	-	ARG	V	128
R	-	LYS	A	89	L	H	TYR	V	123
R	-	LYS	A	89	L	H	VAL	V	220
R	S	MET	A	91	L	H	ALA	V	216
R	S	ILE	A	92	L	H	LEU	V	212
R	S	SER	A	93	L	H	LEU	V	212
R	H	VAL	A	95	L	H	LEU	V	208
R	H	VAL	A	95	L	H	LEU	V	212
R	H	GLY	A	96	L	H	LEU	V	208
R	H	GLY	A	96	L	H	LEU	V	212
R	H	ALA	A	99	L	H	LEU	V	205
R	H	ALA	A	99	L	H	LEU	V	208

- 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

P58181_Q8IXE1.7 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	CG2	VAL	A	25	L	H	HG13	ILE	V	135
R	H	CE1	PHE	A	28	L	H	CD2	LEU	V	144
R	H	CE1	PHE	A	28	L	H	HD21	LEU	V	144
R	H	CE1	PHE	A	28	L	H	HD22	LEU	V	144
R	H	CZ	PHE	A	28	L	H	CD2	LEU	V	144
R	H	CZ	PHE	A	28	L	H	HD21	LEU	V	144
R	H	CZ	PHE	A	28	L	H	HD22	LEU	V	144
R	H	CZ	PHE	A	28	L	H	HD23	LEU	V	144
R	H	C	LEU	A	32	L	H	HG22	VAL	V	147
R	H	C	LEU	A	32	L	H	HG23	VAL	V	147
R	H	CB	LEU	A	32	L	H	HG22	VAL	V	147
R	H	O	LEU	A	32	L	H	HG22	VAL	V	147
R	H	O	LEU	A	32	L	H	HG23	VAL	V	147
R	H	CG	LEU	A	32	L	H	CB	VAL	V	147
R	H	CG	LEU	A	32	L	H	CG1	VAL	V	147
R	H	CG	LEU	A	32	L	H	CG2	VAL	V	147
R	H	CG	LEU	A	32	L	H	HB	VAL	V	147
R	H	CG	LEU	A	32	L	H	HG12	VAL	V	147
R	H	CG	LEU	A	32	L	H	HG13	VAL	V	147
R	H	CG	LEU	A	32	L	H	HG21	VAL	V	147
R	H	CG	LEU	A	32	L	H	HG22	VAL	V	147
R	H	CG	LEU	A	32	L	H	HG23	VAL	V	147
R	H	CD1	LEU	A	32	L	H	CB	VAL	V	147
R	H	CD1	LEU	A	32	L	H	CG1	VAL	V	147
R	H	CD1	LEU	A	32	L	H	CG2	VAL	V	147
R	H	CD1	LEU	A	32	L	H	HB	VAL	V	147
R	H	CD1	LEU	A	32	L	H	HG11	VAL	V	147
R	H	CD1	LEU	A	32	L	H	HG12	VAL	V	147
R	H	CD1	LEU	A	32	L	H	HG13	VAL	V	147
R	H	CD1	LEU	A	32	L	H	HG21	VAL	V	147
R	H	CD1	LEU	A	32	L	H	HG22	VAL	V	147
R	H	CD1	LEU	A	32	L	H	HG23	VAL	V	147
R	H	CD2	LEU	A	32	L	H	HA	LEU	V	144
R	H	CD2	LEU	A	32	L	H	HD21	LEU	V	144
R	H	CD2	LEU	A	32	L	H	CB	VAL	V	147
R	H	CD2	LEU	A	32	L	H	CG2	VAL	V	147
R	H	CD2	LEU	A	32	L	H	HB	VAL	V	147
R	H	CD2	LEU	A	32	L	H	HG13	VAL	V	147
R	H	CD2	LEU	A	32	L	H	HG21	VAL	V	147
R	H	CD2	LEU	A	32	L	H	HG22	VAL	V	147
R	H	CD2	LEU	A	32	L	H	HG23	VAL	V	147
R	H	CD1	TYR	A	35	L	H	HG12	VAL	V	147
R	H	OH	TYR	A	35	L	H	HZ	PHE	V	113
R	H	CA	VAL	A	36	L	H	HD13	LEU	V	150
R	H	C	VAL	A	36	L	H	HD13	LEU	V	150
R	H	CB	VAL	A	36	L	H	HA	VAL	V	147
R	H	CB	VAL	A	36	L	H	HG23	VAL	V	147
R	H	CB	VAL	A	36	L	H	CD1	LEU	V	150
R	H	CB	VAL	A	36	L	H	HD11	LEU	V	150
R	H	CB	VAL	A	36	L	H	HD13	LEU	V	150
R	H	O	VAL	A	36	L	H	HD13	LEU	V	150
R	H	O	VAL	A	36	L	H	HD11	ILE	V	154
R	H	CG1	VAL	A	36	L	H	HA	VAL	V	147
R	H	CG1	VAL	A	36	L	H	CB	LEU	V	150
R	H	CG1	VAL	A	36	L	H	CG	LEU	V	150
R	H	CG1	VAL	A	36	L	H	CD1	LEU	V	150
R	H	CG1	VAL	A	36	L	H	HB2	LEU	V	150
R	H	CG1	VAL	A	36	L	H	HB3	LEU	V	150
R	H	CG1	VAL	A	36	L	H	HD11	LEU	V	150
R	H	CG1	VAL	A	36	L	H	HD12	LEU	V	150
R	H	CG1	VAL	A	36	L	H	HD13	LEU	V	150
R	H	CG2	VAL	A	36	L	H	CA	VAL	V	147
R	H	CG2	VAL	A	36	L	H	CB	VAL	V	147
R	H	CG2	VAL	A	36	L	H	CG1	VAL	V	147
R	H	CG2	VAL	A	36	L	H	CG2	VAL	V	147
R	H	CG2	VAL	A	36	L	H	HA	VAL	V	147
R	H	CG2	VAL	A	36	L	H	HG12	VAL	V	147
R	H	CG2	VAL	A	36	L	H	HG21	VAL	V	147
R	H	CG2	VAL	A	36	L	H	HG22	VAL	V	147
R	H	CG2	VAL	A	36	L	H	HG23	VAL	V	147
R	H	CG2	VAL	A	36	L	H	HB2	LEU	V	150
R	H	CG2	VAL	A	36	L	H	HD11	LEU	V	150
R	H	CG2	VAL	A	36	L	H	HD13	LEU	V	150
R	H	N	LEU	A	39	L	H	CD1	ILE	V	154
R	H	N	LEU	A	39	L	H	HD11	ILE	V	154
R	H	N	LEU	A	39	L	H	HD13	ILE	V	154
R	H	CA	LEU	A	39	L	H	CG1	ILE	V	154
R	H	CA	LEU	A	39	L	H	CG2	ILE	V	154
R	H	CA	LEU	A	39	L	H	CD1	ILE	V	154
R	H	CA	LEU	A	39	L	H	HG12	ILE	V	154
R	H	CA	LEU	A	39	L	H	HG22	ILE	V	154
R	H	CA	LEU	A	39	L	H	HG23	ILE	V	154
R	H	CA	LEU	A	39	L	H	HD11	ILE	V	154
R	H	CA	LEU	A	39	L	H	HD12	ILE	V	154
R	H	CA	LEU	A	39	L	H	HD13	ILE	V	154
R	H	C	LEU	A	39	L	H	CG1	ILE	V	154
R	H	C	LEU	A	39	L	H	CD1	ILE	V	154
R	H	C	LEU	A	39	L	H	HG12	ILE	V	154
R	H	C	LEU	A	39	L	H	HG13	ILE	V	154
R	H	C	LEU	A	39	L	H	HG22	ILE	V	154
R	H	C	LEU	A	39	L	H	HG23	ILE	V	154
R	H	C	LEU	A	39	L	H	HD11	ILE	V	154
R	H	C	LEU	A	39	L	H	HD12	ILE	V	154
R	H	C	LEU	A	39	L	H	HD13	ILE	V	154
R	H	CB	LEU	A	39	L	H	CB	ILE	V	154
R	H	CB	LEU	A	39	L	H	CG1	ILE	V	154
R	H	CB	LEU	A	39	L	H	CG2	ILE	V	154
R	H	CB	LEU	A	39	L	H	CD1	ILE	V	154
R	H	CB	LEU	A	39	L	H	HB	ILE	V	154
R	H	CB	LEU	A	39	L	H	HG12	ILE	V	154
R	H	CB	LEU	A	39	L	H	HG13	ILE	V	154
R	H	CB	LEU	A	39	L	H	HG22	ILE	V	154
R	H	CB	LEU	A	39	L	H	HG23	ILE	V	154
R	H	CB	LEU	A	39	L	H	HD11	ILE	V	154
R	H	CB	LEU	A	39	L	H	HD12	ILE	V	154
R	H	CB	LEU	A	39	L	H	HD13	ILE	V	154
R	H	O	LEU	A	39	L	H	CG1	ILE	V	154
R	H	O	LEU	A	39	L	H	CG2	ILE	V	154
R	H	O	LEU	A	39	L	H	CD1	ILE	V	154
R	H	O	LEU	A	39	L	H	HG12	ILE	V	154
R	H	O	LEU	A	39	L	H	HG22	ILE	V	154
R	H	O	LEU	A	39	L	H	HG23	ILE	V	154
R	H	O	LEU	A	39	L	H	HD11	ILE	V	154
R	H	O	LEU	A	39	L	H	HD13	ILE	V	154
R	H	CG	LEU	A	39	L	H	CB	ILE	V	154
R	H	CG	LEU	A	39	L	H	CG1	ILE	V	154
R	H	CG	LEU	A	39	L	H	CG2	ILE	V	154
R	H	CG	LEU	A	39	L	H	CD1	ILE	V	154
R	H	CG	LEU	A	39	L	H	HB	ILE	V	154
R	H	CG	LEU	A	39	L	H	HG22	ILE	V	154
R	H	CG	LEU	A	39	L	H	HD11	ILE	V	154
R	H	CG	LEU	A	39	L	H	HD12	ILE	V	154
R	H	CG	LEU	A	39	L	H	HD13	ILE	V	154
R	H	CD1	LEU	A	39	L	H	CA	GLY	V	151
R	H	CD1	LEU	A	39	L	H	HA2	GLY	V	151
R	H	CD1	LEU	A	39	L	H	CB	ILE	V	154
R	H	CD1	LEU	A	39	L	H	CG1	ILE	V	154
R	H	CD1	LEU	A	39	L	H	CG2	ILE	V	154
R	H	CD1	LEU	A	39	L	H	CD1	ILE	V	154
R	H	CD1	LEU	A	39	L	H	HB	ILE	V	154
R	H	CD1	LEU	A	39	L	H	HG22	ILE	V	154
R	H	CD1	LEU	A	39	L	H	HD11	ILE	V	154
R	H	CD1	LEU	A	39	L	H	HD12	ILE	V	154
R	H	CD1	LEU	A	39	L	H	HD13	ILE	V	154
R	H	CD2	LEU	A	39	L	H	CB	ILE	V	154
R	H	CD2	LEU	A	39	L	H	CG2	ILE	V	154
R	H	CD2	LEU	A	39	L	H	CD1	ILE	V	154
R	H	CD2	LEU	A	39	L	H	HB	ILE	V	154
R	H	CD2	LEU	A	39	L	H	HG21	ILE	V	154
R	H	CD2	LEU	A	39	L	H	HG22	ILE	V	154
R	H	CD2	LEU	A	39	L	H	HG23	ILE	V	154
R	H	CD2	LEU	A	39	L	H	HD12	ILE	V	154
R	H	CD2	LEU	A	39	L	H	HD13	ILE	V	154
R	H	N	MET	A	40	L	H	CG1	ILE	V	154
R	H	N	MET	A	40	L	H	CD1	ILE	V	154
R	H	N	MET	A	40	L	H	HG12	ILE	V	154
R	H	N	MET	A	40	L	H	HD11	ILE	V	154
R	H	N	MET	A	40	L	H	HD12	ILE	V	154
R	H	N	MET	A	40	L	H	HD13	ILE	V	154
R	H	CA	MET	A	40	L	H	HG12	ILE	V	154
R	H	CA	MET	A	40	L	H	HD11	ILE	V	154
R	H	CB	MET	A	40	L	H	HD11	ILE	V	154
R	H	SD	MET	A	40	L	H	HD22	LEU	V	150
R	H	CA	ALA	A	43	L	H	HG22	ILE	V	157
R	H	C	ALA	A	43	L	H	HG22	ILE	V	157
R	H	CB	ALA	A	43	L	H	HA	ILE	V	154
R	H	CB	ALA	A	43	L	H	HG12	ILE	V	154
R	H	CB	ALA	A	43	L	H	HG23	ILE	V	154
R	H	CB	ALA	A	43	L	H	HB	ILE	V	157
R	H	CB	ALA	A	43	L	H	HG22	ILE	V	157
R	H	O	ALA	A	43	L	H	CG2	ILE	V	157
R	H	O	ALA	A	43	L	H	HG22	ILE	V	157
R	H	CG2	THR	A	46	L	H	CB	ALA	V	161
R	H	CG2	THR	A	46	L	H	HB1	ALA	V	161
R	H	CG2	THR	A	46	L	H	HB2	ALA	V	161
R	H	CG2	THR	A	46	L	H	HB3	ALA	V	161
R	H	CG2	VAL	A	47	L	H	CG2	ILE	V	157
R	H	CG2	VAL	A	47	L	H	CD1	ILE	V	157
R	H	CG2	VAL	A	47	L	H	HG21	ILE	V	157
R	H	CG2	VAL	A	47	L	H	HG22	ILE	V	157
R	H	CG2	VAL	A	47	L	H	HG23	ILE	V	157
R	H	CG2	VAL	A	47	L	H	HD13	ILE	V	157
R	H	CB	SER	A	50	L	-	HE1	HIS	V	165
R	H	OG	SER	A	50	L	H	HB1	ALA	V	161
R	H	OG	SER	A	50	L	-	CE1	HIS	V	165
R	H	OG	SER	A	50	L	-	NE2	HIS	V	165
R	H	OG	SER	A	50	L	-	HE1	HIS	V	165
R	H	CG	LEU	A	64	L	-	HE1	HIS	V	165
R	H	CD1	LEU	A	64	L	-	CE1	HIS	V	165
R	H	CD1	LEU	A	64	L	-	NE2	HIS	V	165
R	H	CD1	LEU	A	64	L	-	HE1	HIS	V	165
R	H	CD2	LEU	A	64	L	-	CE1	HIS	V	165
R	H	CD2	LEU	A	64	L	-	NE2	HIS	V	165
R	H	CD2	LEU	A	64	L	-	HE1	HIS	V	165
R	H	CG1	VAL	A	68	L	H	HG12	VAL	V	158
R	H	CG1	VAL	A	68	L	H	HD22	LEU	V	162
R	H	CG1	VAL	A	68	L	H	HD13	LEU	V	198
R	H	CG1	VAL	A	68	L	H	HD22	LEU	V	198
R	H	CB	VAL	A	71	L	H	HG22	VAL	V	158
R	H	CB	VAL	A	71	L	H	HG23	VAL	V	158
R	H	CG1	VAL	A	71	L	H	CG2	ILE	V	154
R	H	CG1	VAL	A	71	L	H	HG21	ILE	V	154
R	H	CG1	VAL	A	71	L	H	HG22	ILE	V	154
R	H	CG1	VAL	A	71	L	H	HG23	ILE	V	154
R	H	CG1	VAL	A	71	L	H	CG2	VAL	V	158
R	H	CG1	VAL	A	71	L	H	HG21	VAL	V	158
R	H	CG1	VAL	A	71	L	H	HG22	VAL	V	158
R	H	CG1	VAL	A	71	L	H	HG23	VAL	V	158
R	H	CG2	VAL	A	71	L	H	HG22	ILE	V	154
R	H	CG2	VAL	A	71	L	H	HG23	ILE	V	154
R	H	OG	SER	A	72	L	H	HG13	VAL	V	158
R	H	OG	SER	A	72	L	H	HD22	LEU	V	198
R	H	OG	SER	A	72	L	H	HB2	ASN	V	202
R	H	O	ALA	A	75	L	H	CD1	LEU	V	209
R	H	O	ALA	A	75	L	H	HD11	LEU	V	209
R	H	O	ALA	A	75	L	H	HD12	LEU	V	209
R	H	O	ALA	A	75	L	H	HD13	LEU	V	209
R	H	CA	VAL	A	76	L	H	CD2	LEU	V	205
R	H	CA	VAL	A	76	L	H	HD21	LEU	V	205
R	H	CA	VAL	A	76	L	H	HD22	LEU	V	205
R	H	CA	VAL	A	76	L	H	CD1	LEU	V	209
R	H	CA	VAL	A	76	L	H	HD11	LEU	V	209
R	H	CA	VAL	A	76	L	H	HD13	LEU	V	209
R	H	C	VAL	A	76	L	H	CD1	LEU	V	209
R	H	C	VAL	A	76	L	H	HD12	LEU	V	209
R	H	C	VAL	A	76	L	H	HD13	LEU	V	209
R	H	CB	VAL	A	76	L	H	CD2	LEU	V	205
R	H	CB	VAL	A	76	L	H	HD21	LEU	V	205
R	H	CB	VAL	A	76	L	H	HD22	LEU	V	205
R	H	CB	VAL	A	76	L	H	HD23	LEU	V	205
R	H	O	VAL	A	76	L	H	CD1	LEU	V	209
R	H	O	VAL	A	76	L	H	HD11	LEU	V	209
R	H	O	VAL	A	76	L	H	HD12	LEU	V	209
R	H	O	VAL	A	76	L	H	HD13	LEU	V	209
R	H	O	VAL	A	76	L	H	HD22	LEU	V	209
R	H	CG1	VAL	A	76	L	H	CD2	LEU	V	205
R	H	CG1	VAL	A	76	L	H	HD21	LEU	V	205
R	H	CG1	VAL	A	76	L	H	HD22	LEU	V	205
R	H	CG1	VAL	A	76	L	H	HD23	LEU	V	205
R	H	CG1	VAL	A	76	L	H	HD13	LEU	V	209
R	H	CG2	VAL	A	76	L	H	CG	LEU	V	205
R	H	CG2	VAL	A	76	L	H	CD2	LEU	V	205
R	H	CG2	VAL	A	76	L	H	HG	LEU	V	205
R	H	CG2	VAL	A	76	L	H	HD21	LEU	V	205
R	H	CG2	VAL	A	76	L	H	HD22	LEU	V	205
R	H	CG2	VAL	A	76	L	H	HD23	LEU	V	205
R	H	CG	PRO	A	79	L	H	HE1	PHE	V	113
R	H	CB	GLU	A	80	L	H	HD23	LEU	V	209
R	H	CG	GLU	A	80	L	H	HD23	LEU	V	209
R	H	CD	GLU	A	80	L	H	HD23	LEU	V	209
R	H	OE2	GLU	A	80	L	H	CD2	LEU	V	209
R	H	OE2	GLU	A	80	L	H	HB2	LEU	V	209
R	H	OE2	GLU	A	80	L	H	HD21	LEU	V	209
R	H	OE2	GLU	A	80	L	H	HD23	LEU	V	209
R	H	CG2	VAL	A	83	L	H	HG13	VAL	V	116
R	H	N	SER	A	86	L	H	HE2	PHE	V	120
R	H	CA	SER	A	86	L	H	CE2	PHE	V	120
R	H	CA	SER	A	86	L	H	CZ	PHE	V	120
R	H	CA	SER	A	86	L	H	HE2	PHE	V	120
R	H	CA	SER	A	86	L	H	HZ	PHE	V	120
R	H	C	SER	A	86	L	H	CE2	PHE	V	120
R	H	C	SER	A	86	L	H	CZ	PHE	V	120
R	H	C	SER	A	86	L	H	HD2	PHE	V	120
R	H	C	SER	A	86	L	H	HE2	PHE	V	120
R	H	C	SER	A	86	L	H	HZ	PHE	V	120
R	H	C	SER	A	86	L	H	HE1	TYR	V	123
R	H	C	SER	A	86	L	H	HD11	ILE	V	124
R	H	CB	SER	A	86	L	H	CG	PHE	V	120
R	H	CB	SER	A	86	L	H	CD2	PHE	V	120
R	H	CB	SER	A	86	L	H	CE1	PHE	V	120
R	H	CB	SER	A	86	L	H	CE2	PHE	V	120
R	H	CB	SER	A	86	L	H	CZ	PHE	V	120
R	H	CB	SER	A	86	L	H	HD2	PHE	V	120
R	H	CB	SER	A	86	L	H	HE2	PHE	V	120
R	H	CB	SER	A	86	L	H	HZ	PHE	V	120
R	H	O	SER	A	86	L	H	CD2	PHE	V	120
R	H	O	SER	A	86	L	H	CE2	PHE	V	120
R	H	O	SER	A	86	L	H	CZ	PHE	V	120
R	H	O	SER	A	86	L	H	HD2	PHE	V	120
R	H	O	SER	A	86	L	H	HE2	PHE	V	120
R	H	O	SER	A	86	L	H	HZ	PHE	V	120
R	H	O	SER	A	86	L	H	CD1	TYR	V	123
R	H	O	SER	A	86	L	H	CE1	TYR	V	123
R	H	O	SER	A	86	L	H	HD1	TYR	V	123
R	H	O	SER	A	86	L	H	HE1	TYR	V	123
R	H	O	SER	A	86	L	H	CD1	ILE	V	124
R	H	O	SER	A	86	L	H	HD11	ILE	V	124
R	H	O	SER	A	86	L	H	HD13	ILE	V	124
R	H	OG	SER	A	86	L	H	CG	PHE	V	120
R	H	OG	SER	A	86	L	H	CD2	PHE	V	120
R	H	OG	SER	A	86	L	H	CE2	PHE	V	120
R	H	OG	SER	A	86	L	H	CZ	PHE	V	120
R	H	OG	SER	A	86	L	H	HD2	PHE	V	120
R	H	OG	SER	A	86	L	H	HE2	PHE	V	120
R	-	N	THR	A	87	L	H	HE2	PHE	V	120
R	-	N	THR	A	87	L	H	HE1	TYR	V	123
R	-	CA	THR	A	87	L	H	CE1	TYR	V	123
R	-	CA	THR	A	87	L	H	OH	TYR	V	123
R	-	CA	THR	A	87	L	H	CZ	TYR	V	123
R	-	CA	THR	A	87	L	H	HE1	TYR	V	123
R	-	CA	THR	A	87	L	H	HH	TYR	V	123
R	-	C	THR	A	87	L	H	OH	TYR	V	123
R	-	C	THR	A	87	L	H	HE1	TYR	V	123
R	-	C	THR	A	87	L	H	HH	TYR	V	123
R	-	CB	THR	A	87	L	H	CE1	TYR	V	123
R	-	CB	THR	A	87	L	H	OH	TYR	V	123
R	-	CB	THR	A	87	L	H	CZ	TYR	V	123
R	-	CB	THR	A	87	L	H	HE1	TYR	V	123
R	-	CB	THR	A	87	L	H	HH	TYR	V	123
R	-	CG2	THR	A	87	L	H	HD2	PHE	V	120
R	-	CG2	THR	A	87	L	H	HE2	PHE	V	120
R	-	CG2	THR	A	87	L	H	CD1	TYR	V	123
R	-	CG2	THR	A	87	L	H	CE1	TYR	V	123
R	-	CG2	THR	A	87	L	H	CZ	TYR	V	123
R	-	N	GLU	A	88	L	H	OH	TYR	V	123
R	-	N	GLU	A	88	L	H	CZ	TYR	V	123
R	-	N	GLU	A	88	L	H	HE1	TYR	V	123
R	-	N	GLU	A	88	L	H	HH	TYR	V	123
R	-	CA	GLU	A	88	L	H	OH	TYR	V	123
R	-	CA	GLU	A	88	L	H	HH	TYR	V	123
R	-	C	GLU	A	88	L	H	HH	TYR	V	123
R	-	CB	GLU	A	88	L	H	OH	TYR	V	123
R	-	CB	GLU	A	88	L	H	HH	TYR	V	123
R	-	CG	GLU	A	88	L	H	OH	TYR	V	123
R	-	CG	GLU	A	88	L	H	HH	TYR	V	123
R	-	CG	GLU	A	88	L	-	NE	ARG	V	128
R	-	CG	GLU	A	88	L	-	NH1	ARG	V	128
R	-	CG	GLU	A	88	L	-	NH2	ARG	V	128
R	-	CG	GLU	A	88	L	-	CZ	ARG	V	128
R	-	CG	GLU	A	88	L	-	HE	ARG	V	128
R	-	CG	GLU	A	88	L	-	HH21	ARG	V	128
R	-	CG	GLU	A	88	L	-	HH22	ARG	V	128
R	-	CD	GLU	A	88	L	-	NE	ARG	V	128
R	-	CD	GLU	A	88	L	-	NH1	ARG	V	128
R	-	CD	GLU	A	88	L	-	NH2	ARG	V	128
R	-	CD	GLU	A	88	L	-	CZ	ARG	V	128
R	-	CD	GLU	A	88	L	-	HD3	ARG	V	128
R	-	CD	GLU	A	88	L	-	HH11	ARG	V	128
R	-	CD	GLU	A	88	L	-	HH12	ARG	V	128
R	-	CD	GLU	A	88	L	-	HH22	ARG	V	128
R	-	OE1	GLU	A	88	L	-	CG	ARG	V	128
R	-	OE1	GLU	A	88	L	-	CD	ARG	V	128
R	-	OE1	GLU	A	88	L	-	NE	ARG	V	128
R	-	OE1	GLU	A	88	L	-	NH1	ARG	V	128
R	-	OE1	GLU	A	88	L	-	NH2	ARG	V	128
R	-	OE1	GLU	A	88	L	-	CZ	ARG	V	128
R	-	OE1	GLU	A	88	L	-	HG2	ARG	V	128
R	-	OE1	GLU	A	88	L	-	HD2	ARG	V	128
R	-	OE1	GLU	A	88	L	-	HD3	ARG	V	128
R	-	OE1	GLU	A	88	L	-	HE	ARG	V	128
R	-	OE1	GLU	A	88	L	-	HH11	ARG	V	128
R	-	OE1	GLU	A	88	L	-	HH12	ARG	V	128
R	-	OE1	GLU	A	88	L	-	HH21	ARG	V	128
R	-	OE1	GLU	A	88	L	-	HH22	ARG	V	128
R	-	OE2	GLU	A	88	L	-	NH1	ARG	V	128
R	-	OE2	GLU	A	88	L	-	HH11	ARG	V	128
R	-	OE2	GLU	A	88	L	-	HH12	ARG	V	128
R	-	N	LYS	A	89	L	H	HH	TYR	V	123
R	-	O	LYS	A	89	L	H	HG23	VAL	V	220
R	S	N	MET	A	91	L	H	HB1	ALA	V	216
R	S	CA	MET	A	91	L	H	HB1	ALA	V	216
R	S	CA	MET	A	91	L	H	HB3	ALA	V	216
R	S	C	MET	A	91	L	H	HB3	ALA	V	216
R	S	CB	MET	A	91	L	H	HB1	ALA	V	216
R	S	CB	MET	A	91	L	H	HB3	ALA	V	216
R	S	O	MET	A	91	L	H	CB	ALA	V	216
R	S	O	MET	A	91	L	H	HB1	ALA	V	216
R	S	O	MET	A	91	L	H	HB2	ALA	V	216
R	S	O	MET	A	91	L	H	HB3	ALA	V	216
R	S	CG	MET	A	91	L	H	HB1	ALA	V	216
R	S	C	ILE	A	92	L	H	HD13	LEU	V	212
R	S	CG1	ILE	A	92	L	H	HD13	LEU	V	212
R	S	N	SER	A	93	L	H	HB3	LEU	V	212
R	S	N	SER	A	93	L	H	HD13	LEU	V	212
R	S	N	SER	A	93	L	H	HD22	LEU	V	212
R	S	CA	SER	A	93	L	H	HD13	LEU	V	212
R	S	CA	SER	A	93	L	H	HD22	LEU	V	212
R	S	CB	SER	A	93	L	H	CD2	LEU	V	212
R	S	CB	SER	A	93	L	H	HD12	LEU	V	212
R	S	CB	SER	A	93	L	H	HD13	LEU	V	212
R	S	CB	SER	A	93	L	H	HD21	LEU	V	212
R	S	CB	SER	A	93	L	H	HD22	LEU	V	212
R	S	CB	SER	A	93	L	H	HD23	LEU	V	212
R	S	O	SER	A	93	L	H	HD13	LEU	V	212
R	S	OG	SER	A	93	L	H	CG	LEU	V	212
R	S	OG	SER	A	93	L	H	CD1	LEU	V	212
R	S	OG	SER	A	93	L	H	CD2	LEU	V	212
R	S	OG	SER	A	93	L	H	HD11	LEU	V	212
R	S	OG	SER	A	93	L	H	HD12	LEU	V	212
R	S	OG	SER	A	93	L	H	HD13	LEU	V	212
R	S	OG	SER	A	93	L	H	HD21	LEU	V	212
R	S	OG	SER	A	93	L	H	HD22	LEU	V	212
R	S	OG	SER	A	93	L	H	HD23	LEU	V	212
R	H	C	VAL	A	95	L	H	HD22	LEU	V	208
R	H	C	VAL	A	95	L	H	HD12	LEU	V	212
R	H	O	VAL	A	95	L	H	HD22	LEU	V	208
R	H	CG1	VAL	A	95	L	H	HD22	LEU	V	208
R	H	N	GLY	A	96	L	H	HD22	LEU	V	208
R	H	N	GLY	A	96	L	H	CD1	LEU	V	212
R	H	N	GLY	A	96	L	H	HD12	LEU	V	212
R	H	N	GLY	A	96	L	H	HD13	LEU	V	212
R	H	CA	GLY	A	96	L	H	HG	LEU	V	208
R	H	CA	GLY	A	96	L	H	HD22	LEU	V	208
R	H	CA	GLY	A	96	L	H	CD1	LEU	V	212
R	H	CA	GLY	A	96	L	H	HD11	LEU	V	212
R	H	CA	GLY	A	96	L	H	HD12	LEU	V	212
R	H	CA	GLY	A	96	L	H	HD13	LEU	V	212
R	H	C	GLY	A	96	L	H	HD12	LEU	V	212
R	H	C	GLY	A	96	L	H	HD13	LEU	V	212
R	H	CA	ALA	A	99	L	H	HD13	LEU	V	205
R	H	C	ALA	A	99	L	H	CD1	LEU	V	205
R	H	C	ALA	A	99	L	H	HD12	LEU	V	205
R	H	C	ALA	A	99	L	H	HD13	LEU	V	205
R	H	CB	ALA	A	99	L	H	CD1	LEU	V	205
R	H	CB	ALA	A	99	L	H	HD11	LEU	V	205
R	H	CB	ALA	A	99	L	H	HD12	LEU	V	205
R	H	CB	ALA	A	99	L	H	HD13	LEU	V	205
R	H	CB	ALA	A	99	L	H	CD2	LEU	V	208
R	H	CB	ALA	A	99	L	H	HD21	LEU	V	208
R	H	CB	ALA	A	99	L	H	HD22	LEU	V	208
R	H	CB	ALA	A	99	L	H	HD23	LEU	V	208
R	H	O	ALA	A	99	L	H	CD1	LEU	V	205
R	H	O	ALA	A	99	L	H	HD12	LEU	V	205
R	H	O	ALA	A	99	L	H	HD13	LEU	V	205
R	H	O	ALA	A	99	L	H	HD23	LEU	V	205
R	H	N	GLN	A	100	L	H	CD1	LEU	V	205
R	H	N	GLN	A	100	L	H	HD12	LEU	V	205
R	H	N	GLN	A	100	L	H	HD13	LEU	V	205
R	H	CA	GLN	A	100	L	H	HD12	LEU	V	205
R	H	CB	GLN	A	100	L	H	HD12	LEU	V	205
R	H	CB	GLN	A	100	L	H	HD22	LEU	V	209
R	H	CG	GLN	A	100	L	H	HD22	LEU	V	209
R	H	CD	GLN	A	100	L	H	HD22	LEU	V	209
R	H	NE2	GLN	A	100	L	H	HD22	LEU	V	209
R	H	NE2	GLN	A	100	L	H	HD23	LEU	V	209
R	H	CE1	TYR	A	102	L	H	HD12	LEU	V	197
R	H	OH	TYR	A	102	L	H	HD12	LEU	V	197
R	H	CZ	TYR	A	102	L	H	HD12	LEU	V	197
R	H	CA	PHE	A	103	L	H	HD23	LEU	V	205
R	H	CB	PHE	A	103	L	H	CD2	LEU	V	205
R	H	CB	PHE	A	103	L	H	HD21	LEU	V	205
R	H	CB	PHE	A	103	L	H	HD22	LEU	V	205
R	H	CB	PHE	A	103	L	H	HD23	LEU	V	205
R	H	CG	PHE	A	103	L	H	CB	SER	V	201
R	H	CG	PHE	A	103	L	H	HA	SER	V	201
R	H	CG	PHE	A	103	L	H	HB3	SER	V	201
R	H	CG	PHE	A	103	L	H	CD2	LEU	V	205
R	H	CG	PHE	A	103	L	H	HB2	LEU	V	205
R	H	CG	PHE	A	103	L	H	HD13	LEU	V	205
R	H	CG	PHE	A	103	L	H	HD21	LEU	V	205
R	H	CG	PHE	A	103	L	H	HD22	LEU	V	205
R	H	CG	PHE	A	103	L	H	HD23	LEU	V	205
R	H	CD1	PHE	A	103	L	H	CA	SER	V	201
R	H	CD1	PHE	A	103	L	H	CB	SER	V	201
R	H	CD1	PHE	A	103	L	H	OG	SER	V	201
R	H	CD1	PHE	A	103	L	H	HA	SER	V	201
R	H	CD1	PHE	A	103	L	H	HB2	SER	V	201
R	H	CD1	PHE	A	103	L	H	HB3	SER	V	201
R	H	CD1	PHE	A	103	L	H	HG	SER	V	201
R	H	CD1	PHE	A	103	L	H	HD23	LEU	V	205
R	H	CD2	PHE	A	103	L	H	HA	SER	V	201
R	H	CD2	PHE	A	103	L	H	CB	LEU	V	205
R	H	CD2	PHE	A	103	L	H	CG	LEU	V	205
R	H	CD2	PHE	A	103	L	H	CD1	LEU	V	205
R	H	CD2	PHE	A	103	L	H	CD2	LEU	V	205
R	H	CD2	PHE	A	103	L	H	HB2	LEU	V	205
R	H	CD2	PHE	A	103	L	H	HD12	LEU	V	205
R	H	CD2	PHE	A	103	L	H	HD13	LEU	V	205
R	H	CD2	PHE	A	103	L	H	HD21	LEU	V	205
R	H	CD2	PHE	A	103	L	H	HD22	LEU	V	205
R	H	CD2	PHE	A	103	L	H	HD23	LEU	V	205
R	H	CE1	PHE	A	103	L	H	HG11	VAL	V	200
R	H	CE1	PHE	A	103	L	H	N	SER	V	201
R	H	CE1	PHE	A	103	L	H	CA	SER	V	201
R	H	CE1	PHE	A	103	L	H	C	SER	V	201
R	H	CE1	PHE	A	103	L	H	CB	SER	V	201
R	H	CE1	PHE	A	103	L	H	OG	SER	V	201
R	H	CE1	PHE	A	103	L	H	H	SER	V	201
R	H	CE1	PHE	A	103	L	H	HA	SER	V	201
R	H	CE1	PHE	A	103	L	H	HB2	SER	V	201
R	H	CE1	PHE	A	103	L	H	HB3	SER	V	201
R	H	CE1	PHE	A	103	L	H	HG	SER	V	201
R	H	CE1	PHE	A	103	L	H	HB2	LEU	V	205
R	H	CE2	PHE	A	103	L	H	HG11	VAL	V	200
R	H	CE2	PHE	A	103	L	H	CA	SER	V	201
R	H	CE2	PHE	A	103	L	H	HA	SER	V	201
R	H	CE2	PHE	A	103	L	H	CB	LEU	V	205
R	H	CE2	PHE	A	103	L	H	CG	LEU	V	205
R	H	CE2	PHE	A	103	L	H	CD1	LEU	V	205
R	H	CE2	PHE	A	103	L	H	CD2	LEU	V	205
R	H	CE2	PHE	A	103	L	H	HB2	LEU	V	205
R	H	CE2	PHE	A	103	L	H	HD13	LEU	V	205
R	H	CE2	PHE	A	103	L	H	HD23	LEU	V	205
R	H	CZ	PHE	A	103	L	H	C	VAL	V	200
R	H	CZ	PHE	A	103	L	H	O	VAL	V	200
R	H	CZ	PHE	A	103	L	H	HG11	VAL	V	200
R	H	CZ	PHE	A	103	L	H	N	SER	V	201
R	H	CZ	PHE	A	103	L	H	CA	SER	V	201
R	H	CZ	PHE	A	103	L	H	CB	SER	V	201
R	H	CZ	PHE	A	103	L	H	OG	SER	V	201
R	H	CZ	PHE	A	103	L	H	HA	SER	V	201
R	H	CZ	PHE	A	103	L	H	HB3	SER	V	201
R	H	CZ	PHE	A	103	L	H	HG	SER	V	201
R	H	CZ	PHE	A	103	L	H	HB2	LEU	V	205
R	H	CZ	PHE	A	103	L	H	HD23	LEU	V	205
R	H	CD1	LEU	A	106	L	H	HD23	LEU	V	197
R	H	CD2	LEU	A	106	L	H	HG	LEU	V	197
R	H	CD2	LEU	A	106	L	H	HD12	LEU	V	197
R	H	CD2	LEU	A	106	L	H	HD23	LEU	V	197
R	H	CD2	LEU	A	106	L	H	OG	SER	V	201
R	H	CD2	LEU	A	106	L	H	HG	SER	V	201
R	H	CE1	PHE	A	107	L	H	CD2	LEU	V	198
R	H	CE1	PHE	A	107	L	H	HD21	LEU	V	198
R	H	CE1	PHE	A	107	L	H	HD22	LEU	V	198
R	H	CE1	PHE	A	107	L	H	HD23	LEU	V	198
R	H	CE1	PHE	A	107	L	H	HB2	SER	V	201
R	H	CE1	PHE	A	107	L	H	HB3	SER	V	201
R	H	CE2	PHE	A	107	L	H	CB	SER	V	201
R	H	CE2	PHE	A	107	L	H	HB2	SER	V	201
R	H	CE2	PHE	A	107	L	H	HB3	SER	V	201
R	H	CZ	PHE	A	107	L	H	HD21	LEU	V	198
R	H	CZ	PHE	A	107	L	H	CB	SER	V	201
R	H	CZ	PHE	A	107	L	H	OG	SER	V	201
R	H	CZ	PHE	A	107	L	H	HB2	SER	V	201
R	H	CZ	PHE	A	107	L	H	HB3	SER	V	201
R	H	CB	TRP	A	149	L	H	HG12	VAL	V	194
R	H	CB	TRP	A	149	L	H	HG22	VAL	V	194
R	H	CG	TRP	A	149	L	H	CG1	VAL	V	194
R	H	CG	TRP	A	149	L	H	HG12	VAL	V	194
R	H	CG	TRP	A	149	L	H	HG13	VAL	V	194
R	H	CD1	TRP	A	149	L	H	HG12	VAL	V	194
R	H	CD1	TRP	A	149	L	H	HG13	VAL	V	194
R	H	CD2	TRP	A	149	L	H	CG1	VAL	V	194
R	H	CD2	TRP	A	149	L	H	HG12	VAL	V	194
R	H	CD2	TRP	A	149	L	H	HG13	VAL	V	194
R	H	CD2	TRP	A	149	L	H	HD12	LEU	V	198
R	H	CD2	TRP	A	149	L	H	HD23	LEU	V	198
R	H	CE2	TRP	A	149	L	H	HG12	VAL	V	194
R	H	CE2	TRP	A	149	L	H	HG13	VAL	V	194
R	H	CE2	TRP	A	149	L	H	HD12	LEU	V	198
R	H	CE2	TRP	A	149	L	H	HD23	LEU	V	198
R	H	CE3	TRP	A	149	L	H	HG12	VAL	V	194
R	H	CE3	TRP	A	149	L	H	CD2	LEU	V	198
R	H	CE3	TRP	A	149	L	H	HG	LEU	V	198
R	H	CE3	TRP	A	149	L	H	HD12	LEU	V	198
R	H	CE3	TRP	A	149	L	H	HD23	LEU	V	198
R	H	NE1	TRP	A	149	L	H	HG13	VAL	V	194
R	H	NE1	TRP	A	149	L	H	HD12	LEU	V	198
R	H	CH2	TRP	A	149	L	H	CG	LEU	V	198
R	H	CH2	TRP	A	149	L	H	CD1	LEU	V	198
R	H	CH2	TRP	A	149	L	H	CD2	LEU	V	198
R	H	CH2	TRP	A	149	L	H	HG	LEU	V	198
R	H	CH2	TRP	A	149	L	H	HD12	LEU	V	198
R	H	CH2	TRP	A	149	L	H	HD13	LEU	V	198
R	H	CH2	TRP	A	149	L	H	HD21	LEU	V	198
R	H	CH2	TRP	A	149	L	H	HD22	LEU	V	198
R	H	CH2	TRP	A	149	L	H	HD23	LEU	V	198
R	H	CZ2	TRP	A	149	L	H	CG	LEU	V	198
R	H	CZ2	TRP	A	149	L	H	CD1	LEU	V	198
R	H	CZ2	TRP	A	149	L	H	CD2	LEU	V	198
R	H	CZ2	TRP	A	149	L	H	HD12	LEU	V	198
R	H	CZ2	TRP	A	149	L	H	HD13	LEU	V	198
R	H	CZ2	TRP	A	149	L	H	HD22	LEU	V	198
R	H	CZ2	TRP	A	149	L	H	HD23	LEU	V	198
R	H	CZ3	TRP	A	149	L	H	CG	LEU	V	198
R	H	CZ3	TRP	A	149	L	H	CD1	LEU	V	198
R	H	CZ3	TRP	A	149	L	H	CD2	LEU	V	198
R	H	CZ3	TRP	A	149	L	H	HG	LEU	V	198
R	H	CZ3	TRP	A	149	L	H	HD12	LEU	V	198
R	H	CZ3	TRP	A	149	L	H	HD21	LEU	V	198
R	H	CZ3	TRP	A	149	L	H	HD22	LEU	V	198
R	H	CZ3	TRP	A	149	L	H	HD23	LEU	V	198
R	H	CB	ILE	A	153	L	H	HD22	LEU	V	197
R	H	CB	ILE	A	153	L	H	HD23	LEU	V	197
R	H	CG1	ILE	A	153	L	H	HE1	PHE	V	193
R	H	CG1	ILE	A	153	L	H	CD2	LEU	V	197
R	H	CG1	ILE	A	153	L	H	HD21	LEU	V	197
R	H	CG1	ILE	A	153	L	H	HD22	LEU	V	197
R	H	CG1	ILE	A	153	L	H	HD23	LEU	V	197
R	H	CG2	ILE	A	153	L	H	HZ	PHE	V	193
R	H	CG2	ILE	A	153	L	H	HD22	LEU	V	197
R	H	CG2	ILE	A	153	L	H	HD23	LEU	V	197
R	H	CD1	ILE	A	153	L	H	CE1	PHE	V	193
R	H	CD1	ILE	A	153	L	H	HE1	PHE	V	193
R	H	CD1	ILE	A	153	L	H	CD2	LEU	V	197
R	H	CD1	ILE	A	153	L	H	HD21	LEU	V	197
R	H	CD1	ILE	A	153	L	H	HD22	LEU	V	197
R	H	CD1	ILE	A	153	L	H	HD23	LEU	V	197

- 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