IID

P03999_Q9H244.1 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	ILE	A	103	L	H	PHE	V	207
R	H	LEU	A	139	L	H	GLU	V	7
R	H	LYS	A	142	L	H	PHE	V	169
R	H	LYS	A	142	L	H	PHE	V	170
R	H	LYS	A	142	L	-	GLY	V	171
R	H	ILE	A	143	L	H	PHE	V	170
R	H	ILE	A	143	L	-	GLY	V	171
R	H	SER	A	145	L	H	PHE	V	170
R	H	VAL	A	146	L	H	PRO	V	167
R	H	VAL	A	146	L	H	PHE	V	170
R	H	VAL	A	146	L	-	GLY	V	171
R	H	VAL	A	146	L	-	TRP	V	172
R	H	VAL	A	146	L	-	SER	V	173
R	H	VAL	A	146	L	-	TYR	V	195
R	H	VAL	A	146	L	-	ARG	V	196
R	H	VAL	A	147	L	-	ARG	V	196
R	H	TRP	A	149	L	-	TRP	V	172
R	H	ALA	A	150	L	-	TRP	V	172
R	H	ALA	A	150	L	-	ARG	V	196
R	H	ALA	A	150	L	H	SER	V	199
R	H	PHE	A	151	L	-	ARG	V	196
R	H	PHE	A	153	L	-	TRP	V	172
R	H	PHE	A	153	L	H	SER	V	199
R	H	PHE	A	153	L	H	TRP	V	202
R	H	PHE	A	153	L	H	PHE	V	203
R	H	PHE	A	153	L	H	ILE	V	206
R	H	LEU	A	154	L	H	SER	V	199
R	H	LEU	A	157	L	H	ILE	V	206
R	-	MET	A	160	L	H	ILE	V	206
R	H	PHE	A	36	L	H	THR	V	152
R	H	LEU	A	40	L	H	THR	V	152
R	H	MET	A	47	L	H	THR	V	159
R	H	PHE	A	51	L	H	ILE	V	162
R	H	PHE	A	51	L	-	ILE	V	166
R	-	SER	A	55	L	H	PHE	V	170
R	H	ILE	A	61	L	H	PHE	V	170
R	H	LYS	A	64	L	H	PHE	V	170
R	H	ILE	A	68	L	H	GLY	V	163
R	H	ILE	A	68	L	-	ILE	V	166
R	H	LEU	A	71	L	H	THR	V	159
R	H	LEU	A	72	L	H	ILE	V	160
R	H	LEU	A	75	L	H	ALA	V	156
R	H	LEU	A	75	L	H	ILE	V	160
R	H	PHE	A	79	L	H	LEU	V	215
R	H	LEU	A	82	L	H	PHE	V	130
R	H	LEU	A	82	L	-	PHE	V	140
R	-	LEU	A	87	L	-	LYS	V	138
R	-	LEU	A	87	L	-	PHE	V	140
R	-	GLY	A	88	L	-	LYS	V	138
R	-	THR	A	89	L	H	TYR	V	133
R	-	THR	A	89	L	-	LYS	V	138
R	-	THR	A	89	L	H	PHE	V	218
R	-	THR	A	89	L	H	GLN	V	222
R	H	PRO	A	91	L	H	PHE	V	218
R	H	LEU	A	92	L	H	PHE	V	218
R	H	PHE	A	95	L	H	VAL	V	211
R	H	VAL	A	99	L	H	VAL	V	211

- 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

P03999_Q9H244.1 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	CE1	PHE	A	36	L	H	HG21	THR	V	152
R	H	CZ	PHE	A	36	L	H	HG21	THR	V	152
R	H	CG	LEU	A	40	L	H	HG23	THR	V	152
R	H	CD2	LEU	A	40	L	H	CG2	THR	V	152
R	H	CD2	LEU	A	40	L	H	HG21	THR	V	152
R	H	CD2	LEU	A	40	L	H	HG22	THR	V	152
R	H	CD2	LEU	A	40	L	H	HG23	THR	V	152
R	H	SD	MET	A	47	L	H	CG2	THR	V	159
R	H	SD	MET	A	47	L	H	HA	THR	V	159
R	H	SD	MET	A	47	L	H	HG23	THR	V	159
R	H	CE	MET	A	47	L	H	HG23	THR	V	159
R	H	CD1	PHE	A	51	L	H	HG22	ILE	V	162
R	H	CD1	PHE	A	51	L	-	CD1	ILE	V	166
R	H	CD1	PHE	A	51	L	-	HD11	ILE	V	166
R	H	CD1	PHE	A	51	L	-	HD12	ILE	V	166
R	H	CD1	PHE	A	51	L	-	HD13	ILE	V	166
R	H	CE1	PHE	A	51	L	H	CG2	ILE	V	162
R	H	CE1	PHE	A	51	L	H	HG21	ILE	V	162
R	H	CE1	PHE	A	51	L	H	HG22	ILE	V	162
R	H	CE1	PHE	A	51	L	H	HG23	ILE	V	162
R	H	CE1	PHE	A	51	L	-	CG1	ILE	V	166
R	H	CE1	PHE	A	51	L	-	CD1	ILE	V	166
R	H	CE1	PHE	A	51	L	-	HG13	ILE	V	166
R	H	CE1	PHE	A	51	L	-	HG21	ILE	V	166
R	H	CE1	PHE	A	51	L	-	HD11	ILE	V	166
R	H	CE1	PHE	A	51	L	-	HD12	ILE	V	166
R	H	CE1	PHE	A	51	L	-	HD13	ILE	V	166
R	H	CE2	PHE	A	51	L	-	HD12	ILE	V	166
R	H	CE2	PHE	A	51	L	-	HD13	ILE	V	166
R	H	CZ	PHE	A	51	L	H	CG2	ILE	V	162
R	H	CZ	PHE	A	51	L	H	HG21	ILE	V	162
R	H	CZ	PHE	A	51	L	H	HG22	ILE	V	162
R	H	CZ	PHE	A	51	L	-	CD1	ILE	V	166
R	H	CZ	PHE	A	51	L	-	HG21	ILE	V	166
R	H	CZ	PHE	A	51	L	-	HD11	ILE	V	166
R	H	CZ	PHE	A	51	L	-	HD12	ILE	V	166
R	H	CZ	PHE	A	51	L	-	HD13	ILE	V	166
R	-	CB	SER	A	55	L	H	HE1	PHE	V	170
R	-	OG	SER	A	55	L	H	HE1	PHE	V	170
R	-	OG	SER	A	55	L	H	HZ	PHE	V	170
R	H	CA	ILE	A	61	L	H	HE1	PHE	V	170
R	H	CB	ILE	A	61	L	H	HD1	PHE	V	170
R	H	CB	ILE	A	61	L	H	HE1	PHE	V	170
R	H	CG1	ILE	A	61	L	H	HD1	PHE	V	170
R	H	CG1	ILE	A	61	L	H	HE1	PHE	V	170
R	H	CG2	ILE	A	61	L	H	CD1	PHE	V	170
R	H	CG2	ILE	A	61	L	H	CE1	PHE	V	170
R	H	CG2	ILE	A	61	L	H	HD1	PHE	V	170
R	H	CG2	ILE	A	61	L	H	HE1	PHE	V	170
R	H	CB	LYS	A	64	L	H	HZ	PHE	V	170
R	H	CD	LYS	A	64	L	H	CZ	PHE	V	170
R	H	CD	LYS	A	64	L	H	HZ	PHE	V	170
R	H	CG1	ILE	A	68	L	H	HA2	GLY	V	163
R	H	CG1	ILE	A	68	L	-	HG21	ILE	V	166
R	H	CG2	ILE	A	68	L	H	O	GLY	V	163
R	H	CG2	ILE	A	68	L	H	HA2	GLY	V	163
R	H	CG2	ILE	A	68	L	H	HA3	GLY	V	163
R	H	CD1	ILE	A	68	L	H	HA2	GLY	V	163
R	H	CD1	ILE	A	68	L	-	CG2	ILE	V	166
R	H	CD1	ILE	A	68	L	-	HG21	ILE	V	166
R	H	CD1	ILE	A	68	L	-	HG22	ILE	V	166
R	H	CD1	ILE	A	68	L	-	HG23	ILE	V	166
R	H	CD1	ILE	A	68	L	-	HD12	ILE	V	166
R	H	CB	LEU	A	71	L	H	CG2	THR	V	159
R	H	CB	LEU	A	71	L	H	HG21	THR	V	159
R	H	CB	LEU	A	71	L	H	HG22	THR	V	159
R	H	CB	LEU	A	71	L	H	HG23	THR	V	159
R	H	CG	LEU	A	71	L	H	CG2	THR	V	159
R	H	CG	LEU	A	71	L	H	HG21	THR	V	159
R	H	CG	LEU	A	71	L	H	HG23	THR	V	159
R	H	CD1	LEU	A	71	L	H	CG2	THR	V	159
R	H	CD1	LEU	A	71	L	H	HG21	THR	V	159
R	H	CD1	LEU	A	71	L	H	HG22	THR	V	159
R	H	CD1	LEU	A	71	L	H	HG23	THR	V	159
R	H	CD2	LEU	A	71	L	H	HG21	THR	V	159
R	H	CD2	LEU	A	72	L	H	HA	ILE	V	160
R	H	CD2	LEU	A	72	L	H	HG13	ILE	V	160
R	H	CG	LEU	A	75	L	H	HD11	ILE	V	160
R	H	CD1	LEU	A	75	L	H	CG1	ILE	V	160
R	H	CD1	LEU	A	75	L	H	CD1	ILE	V	160
R	H	CD1	LEU	A	75	L	H	HG12	ILE	V	160
R	H	CD1	LEU	A	75	L	H	HG13	ILE	V	160
R	H	CD1	LEU	A	75	L	H	HD11	ILE	V	160
R	H	CD2	LEU	A	75	L	H	CB	ALA	V	156
R	H	CD2	LEU	A	75	L	H	HA	ALA	V	156
R	H	CD2	LEU	A	75	L	H	HB1	ALA	V	156
R	H	CD2	LEU	A	75	L	H	HB3	ALA	V	156
R	H	CD2	LEU	A	75	L	H	HD11	ILE	V	160
R	H	CE1	PHE	A	79	L	H	HD12	LEU	V	215
R	H	CZ	PHE	A	79	L	H	HD23	LEU	V	215
R	H	CD1	LEU	A	82	L	H	CZ	PHE	V	130
R	H	CD1	LEU	A	82	L	H	HZ	PHE	V	130
R	H	CD2	LEU	A	82	L	-	HZ	PHE	V	140
R	-	CA	LEU	A	87	L	-	HE1	PHE	V	140
R	-	CA	LEU	A	87	L	-	HZ	PHE	V	140
R	-	C	LEU	A	87	L	-	HZ	PHE	V	140
R	-	CB	LEU	A	87	L	-	CE1	PHE	V	140
R	-	CB	LEU	A	87	L	-	CZ	PHE	V	140
R	-	CB	LEU	A	87	L	-	HE1	PHE	V	140
R	-	CB	LEU	A	87	L	-	HZ	PHE	V	140
R	-	O	LEU	A	87	L	-	CD	LYS	V	138
R	-	O	LEU	A	87	L	-	HG3	LYS	V	138
R	-	O	LEU	A	87	L	-	HD2	LYS	V	138
R	-	O	LEU	A	87	L	-	HE3	LYS	V	138
R	-	O	LEU	A	87	L	-	CZ	PHE	V	140
R	-	O	LEU	A	87	L	-	HE1	PHE	V	140
R	-	O	LEU	A	87	L	-	HZ	PHE	V	140
R	-	CG	LEU	A	87	L	-	CE1	PHE	V	140
R	-	CG	LEU	A	87	L	-	HE1	PHE	V	140
R	-	CD1	LEU	A	87	L	-	CE1	PHE	V	140
R	-	CD1	LEU	A	87	L	-	HE1	PHE	V	140
R	-	CD2	LEU	A	87	L	-	CD1	PHE	V	140
R	-	CD2	LEU	A	87	L	-	CE1	PHE	V	140
R	-	CD2	LEU	A	87	L	-	HD1	PHE	V	140
R	-	CD2	LEU	A	87	L	-	HE1	PHE	V	140
R	-	C	GLY	A	88	L	-	HE3	LYS	V	138
R	-	N	THR	A	89	L	H	HH	TYR	V	133
R	-	N	THR	A	89	L	-	HE3	LYS	V	138
R	-	CB	THR	A	89	L	H	OH	TYR	V	133
R	-	CB	THR	A	89	L	H	HH	TYR	V	133
R	-	CB	THR	A	89	L	H	HZ	PHE	V	218
R	-	CB	THR	A	89	L	H	HE21	GLN	V	222
R	-	CG2	THR	A	89	L	H	OH	TYR	V	133
R	-	CG2	THR	A	89	L	H	HH	TYR	V	133
R	-	CG2	THR	A	89	L	-	CE	LYS	V	138
R	-	CG2	THR	A	89	L	-	HE2	LYS	V	138
R	-	CG2	THR	A	89	L	-	HE3	LYS	V	138
R	-	CG2	THR	A	89	L	-	HZ1	LYS	V	138
R	-	CG2	THR	A	89	L	H	HZ	PHE	V	218
R	-	CG2	THR	A	89	L	H	NE2	GLN	V	222
R	-	CG2	THR	A	89	L	H	HE21	GLN	V	222
R	-	CG2	THR	A	89	L	H	HE22	GLN	V	222
R	-	OG1	THR	A	89	L	H	OH	TYR	V	133
R	-	OG1	THR	A	89	L	H	HH	TYR	V	133
R	-	OG1	THR	A	89	L	H	CE2	PHE	V	218
R	-	OG1	THR	A	89	L	H	CZ	PHE	V	218
R	-	OG1	THR	A	89	L	H	HE2	PHE	V	218
R	-	OG1	THR	A	89	L	H	HZ	PHE	V	218
R	-	OG1	THR	A	89	L	H	HE21	GLN	V	222
R	H	N	PRO	A	91	L	H	HE2	PHE	V	218
R	H	CA	PRO	A	91	L	H	CE2	PHE	V	218
R	H	CA	PRO	A	91	L	H	HE2	PHE	V	218
R	H	C	PRO	A	91	L	H	HE2	PHE	V	218
R	H	CB	PRO	A	91	L	H	CD2	PHE	V	218
R	H	CB	PRO	A	91	L	H	CE2	PHE	V	218
R	H	CB	PRO	A	91	L	H	CZ	PHE	V	218
R	H	CB	PRO	A	91	L	H	HD2	PHE	V	218
R	H	CB	PRO	A	91	L	H	HE2	PHE	V	218
R	H	CG	PRO	A	91	L	H	CE2	PHE	V	218
R	H	CG	PRO	A	91	L	H	HD2	PHE	V	218
R	H	CG	PRO	A	91	L	H	HE2	PHE	V	218
R	H	CD	PRO	A	91	L	H	HE2	PHE	V	218
R	H	N	LEU	A	92	L	H	HE2	PHE	V	218
R	H	N	LEU	A	92	L	H	HZ	PHE	V	218
R	H	CE2	PHE	A	95	L	H	HG12	VAL	V	211
R	H	CZ	PHE	A	95	L	H	CG1	VAL	V	211
R	H	CZ	PHE	A	95	L	H	HG12	VAL	V	211
R	H	CG1	VAL	A	99	L	H	CG2	VAL	V	211
R	H	CG1	VAL	A	99	L	H	HG12	VAL	V	211
R	H	CG1	VAL	A	99	L	H	HG22	VAL	V	211
R	H	CG1	VAL	A	99	L	H	HG23	VAL	V	211
R	H	CG1	ILE	A	103	L	H	HZ	PHE	V	207
R	H	CG2	ILE	A	103	L	H	HZ	PHE	V	207
R	H	CD1	ILE	A	103	L	H	CE1	PHE	V	207
R	H	CD1	ILE	A	103	L	H	CZ	PHE	V	207
R	H	CD1	ILE	A	103	L	H	HE1	PHE	V	207
R	H	CD1	ILE	A	103	L	H	HZ	PHE	V	207
R	H	CD2	LEU	A	139	L	H	OE1	GLU	V	7
R	H	CA	LYS	A	142	L	H	CA	PHE	V	170
R	H	CA	LYS	A	142	L	H	C	PHE	V	170
R	H	CA	LYS	A	142	L	H	CB	PHE	V	170
R	H	CA	LYS	A	142	L	H	O	PHE	V	170
R	H	CA	LYS	A	142	L	H	HA	PHE	V	170
R	H	CA	LYS	A	142	L	H	HB3	PHE	V	170
R	H	CA	LYS	A	142	L	H	HD1	PHE	V	170
R	H	C	LYS	A	142	L	H	CA	PHE	V	170
R	H	C	LYS	A	142	L	H	C	PHE	V	170
R	H	C	LYS	A	142	L	H	O	PHE	V	170
R	H	C	LYS	A	142	L	H	HA	PHE	V	170
R	H	C	LYS	A	142	L	H	HB3	PHE	V	170
R	H	C	LYS	A	142	L	-	N	GLY	V	171
R	H	C	LYS	A	142	L	-	HA2	GLY	V	171
R	H	CB	LYS	A	142	L	H	CA	PHE	V	170
R	H	CB	LYS	A	142	L	H	C	PHE	V	170
R	H	CB	LYS	A	142	L	H	CB	PHE	V	170
R	H	CB	LYS	A	142	L	H	O	PHE	V	170
R	H	CB	LYS	A	142	L	H	HA	PHE	V	170
R	H	CB	LYS	A	142	L	H	HB3	PHE	V	170
R	H	CB	LYS	A	142	L	H	HD1	PHE	V	170
R	H	CB	LYS	A	142	L	-	N	GLY	V	171
R	H	CB	LYS	A	142	L	-	HA2	GLY	V	171
R	H	O	LYS	A	142	L	H	CA	PHE	V	170
R	H	O	LYS	A	142	L	H	C	PHE	V	170
R	H	O	LYS	A	142	L	H	CB	PHE	V	170
R	H	O	LYS	A	142	L	H	O	PHE	V	170
R	H	O	LYS	A	142	L	H	HA	PHE	V	170
R	H	O	LYS	A	142	L	H	HB3	PHE	V	170
R	H	O	LYS	A	142	L	-	N	GLY	V	171
R	H	O	LYS	A	142	L	-	CA	GLY	V	171
R	H	O	LYS	A	142	L	-	HA2	GLY	V	171
R	H	CG	LYS	A	142	L	H	O	PHE	V	169
R	H	CG	LYS	A	142	L	H	CA	PHE	V	170
R	H	CG	LYS	A	142	L	H	C	PHE	V	170
R	H	CG	LYS	A	142	L	H	CD1	PHE	V	170
R	H	CG	LYS	A	142	L	H	HA	PHE	V	170
R	H	CG	LYS	A	142	L	H	HB3	PHE	V	170
R	H	CG	LYS	A	142	L	H	HD1	PHE	V	170
R	H	CD	LYS	A	142	L	H	C	PHE	V	169
R	H	CD	LYS	A	142	L	H	O	PHE	V	169
R	H	CD	LYS	A	142	L	H	CA	PHE	V	170
R	H	CD	LYS	A	142	L	H	HA	PHE	V	170
R	H	CD	LYS	A	142	L	H	HD1	PHE	V	170
R	H	CE	LYS	A	142	L	H	O	PHE	V	169
R	H	CE	LYS	A	142	L	H	HA	PHE	V	170
R	H	NZ	LYS	A	142	L	H	O	PHE	V	169
R	H	N	ILE	A	143	L	H	C	PHE	V	170
R	H	N	ILE	A	143	L	H	O	PHE	V	170
R	H	N	ILE	A	143	L	-	HA2	GLY	V	171
R	H	CA	ILE	A	143	L	H	O	PHE	V	170
R	H	CA	ILE	A	143	L	-	HA2	GLY	V	171
R	H	CB	ILE	A	143	L	-	HA2	GLY	V	171
R	H	CG1	ILE	A	143	L	-	HA2	GLY	V	171
R	H	CB	SER	A	145	L	H	HB3	PHE	V	170
R	H	OG	SER	A	145	L	H	HB3	PHE	V	170
R	H	N	VAL	A	146	L	H	O	PHE	V	170
R	H	N	VAL	A	146	L	-	HB2	TRP	V	172
R	H	CA	VAL	A	146	L	-	N	TRP	V	172
R	H	CA	VAL	A	146	L	-	CA	TRP	V	172
R	H	CA	VAL	A	146	L	-	CB	TRP	V	172
R	H	CA	VAL	A	146	L	-	CG	TRP	V	172
R	H	CA	VAL	A	146	L	-	H	TRP	V	172
R	H	CA	VAL	A	146	L	-	HA	TRP	V	172
R	H	CA	VAL	A	146	L	-	HB2	TRP	V	172
R	H	CA	VAL	A	146	L	-	HB3	TRP	V	172
R	H	C	VAL	A	146	L	-	CB	TRP	V	172
R	H	C	VAL	A	146	L	-	CG	TRP	V	172
R	H	C	VAL	A	146	L	-	HB2	TRP	V	172
R	H	CB	VAL	A	146	L	H	O	PHE	V	170
R	H	CB	VAL	A	146	L	-	CA	GLY	V	171
R	H	CB	VAL	A	146	L	-	C	GLY	V	171
R	H	CB	VAL	A	146	L	-	O	GLY	V	171
R	H	CB	VAL	A	146	L	-	HA2	GLY	V	171
R	H	CB	VAL	A	146	L	-	N	TRP	V	172
R	H	CB	VAL	A	146	L	-	CA	TRP	V	172
R	H	CB	VAL	A	146	L	-	CB	TRP	V	172
R	H	CB	VAL	A	146	L	-	CG	TRP	V	172
R	H	CB	VAL	A	146	L	-	H	TRP	V	172
R	H	CB	VAL	A	146	L	-	HA	TRP	V	172
R	H	CB	VAL	A	146	L	-	HB2	TRP	V	172
R	H	CB	VAL	A	146	L	-	HB3	TRP	V	172
R	H	CB	VAL	A	146	L	-	HD1	TRP	V	172
R	H	O	VAL	A	146	L	-	CB	TRP	V	172
R	H	O	VAL	A	146	L	-	CG	TRP	V	172
R	H	O	VAL	A	146	L	-	CD1	TRP	V	172
R	H	O	VAL	A	146	L	-	CD2	TRP	V	172
R	H	O	VAL	A	146	L	-	HB2	TRP	V	172
R	H	O	VAL	A	146	L	-	HD2	ARG	V	196
R	H	CG1	VAL	A	146	L	-	C	GLY	V	171
R	H	CG1	VAL	A	146	L	-	O	GLY	V	171
R	H	CG1	VAL	A	146	L	-	N	TRP	V	172
R	H	CG1	VAL	A	146	L	-	CA	TRP	V	172
R	H	CG1	VAL	A	146	L	-	C	TRP	V	172
R	H	CG1	VAL	A	146	L	-	CB	TRP	V	172
R	H	CG1	VAL	A	146	L	-	CG	TRP	V	172
R	H	CG1	VAL	A	146	L	-	CD1	TRP	V	172
R	H	CG1	VAL	A	146	L	-	CD2	TRP	V	172
R	H	CG1	VAL	A	146	L	-	NE1	TRP	V	172
R	H	CG1	VAL	A	146	L	-	H	TRP	V	172
R	H	CG1	VAL	A	146	L	-	HA	TRP	V	172
R	H	CG1	VAL	A	146	L	-	HB2	TRP	V	172
R	H	CG1	VAL	A	146	L	-	HB3	TRP	V	172
R	H	CG1	VAL	A	146	L	-	HD1	TRP	V	172
R	H	CG1	VAL	A	146	L	-	N	SER	V	173
R	H	CG1	VAL	A	146	L	-	H	SER	V	173
R	H	CG1	VAL	A	146	L	-	O	TYR	V	195
R	H	CG1	VAL	A	146	L	-	HB2	ARG	V	196
R	H	CG2	VAL	A	146	L	H	O	PRO	V	167
R	H	CG2	VAL	A	146	L	H	C	PHE	V	170
R	H	CG2	VAL	A	146	L	H	O	PHE	V	170
R	H	CG2	VAL	A	146	L	H	HB2	PHE	V	170
R	H	CG2	VAL	A	146	L	-	N	GLY	V	171
R	H	CG2	VAL	A	146	L	-	CA	GLY	V	171
R	H	CG2	VAL	A	146	L	-	C	GLY	V	171
R	H	CG2	VAL	A	146	L	-	O	GLY	V	171
R	H	CG2	VAL	A	146	L	-	H	GLY	V	171
R	H	CG2	VAL	A	146	L	-	HA2	GLY	V	171
R	H	CG2	VAL	A	146	L	-	N	TRP	V	172
R	H	CG2	VAL	A	146	L	-	CA	TRP	V	172
R	H	CG2	VAL	A	146	L	-	C	TRP	V	172
R	H	CG2	VAL	A	146	L	-	CB	TRP	V	172
R	H	CG2	VAL	A	146	L	-	CG	TRP	V	172
R	H	CG2	VAL	A	146	L	-	H	TRP	V	172
R	H	CG2	VAL	A	146	L	-	HA	TRP	V	172
R	H	CG2	VAL	A	146	L	-	HB2	TRP	V	172
R	H	CG2	VAL	A	146	L	-	HB3	TRP	V	172
R	H	CA	VAL	A	147	L	-	NH1	ARG	V	196
R	H	CA	VAL	A	147	L	-	CZ	ARG	V	196
R	H	CA	VAL	A	147	L	-	HD2	ARG	V	196
R	H	CA	VAL	A	147	L	-	HH11	ARG	V	196
R	H	CA	VAL	A	147	L	-	HH12	ARG	V	196
R	H	C	VAL	A	147	L	-	NH1	ARG	V	196
R	H	C	VAL	A	147	L	-	HH11	ARG	V	196
R	H	C	VAL	A	147	L	-	HH12	ARG	V	196
R	H	CB	VAL	A	147	L	-	NH1	ARG	V	196
R	H	CB	VAL	A	147	L	-	NH2	ARG	V	196
R	H	CB	VAL	A	147	L	-	CZ	ARG	V	196
R	H	CB	VAL	A	147	L	-	HH11	ARG	V	196
R	H	CB	VAL	A	147	L	-	HH12	ARG	V	196
R	H	CB	VAL	A	147	L	-	HH22	ARG	V	196
R	H	O	VAL	A	147	L	-	NH1	ARG	V	196
R	H	O	VAL	A	147	L	-	HH11	ARG	V	196
R	H	O	VAL	A	147	L	-	HH12	ARG	V	196
R	H	CG1	VAL	A	147	L	-	NH1	ARG	V	196
R	H	CG1	VAL	A	147	L	-	NH2	ARG	V	196
R	H	CG1	VAL	A	147	L	-	CZ	ARG	V	196
R	H	CG1	VAL	A	147	L	-	HH11	ARG	V	196
R	H	CG1	VAL	A	147	L	-	HH12	ARG	V	196
R	H	CG1	VAL	A	147	L	-	HH21	ARG	V	196
R	H	CG1	VAL	A	147	L	-	HH22	ARG	V	196
R	H	CG2	VAL	A	147	L	-	NE	ARG	V	196
R	H	CG2	VAL	A	147	L	-	NH1	ARG	V	196
R	H	CG2	VAL	A	147	L	-	NH2	ARG	V	196
R	H	CG2	VAL	A	147	L	-	CZ	ARG	V	196
R	H	CG2	VAL	A	147	L	-	HD2	ARG	V	196
R	H	CG2	VAL	A	147	L	-	HE	ARG	V	196
R	H	CG2	VAL	A	147	L	-	HH12	ARG	V	196
R	H	CG2	VAL	A	147	L	-	HH21	ARG	V	196
R	H	CG2	VAL	A	147	L	-	HH22	ARG	V	196
R	H	C	TRP	A	149	L	-	CH2	TRP	V	172
R	H	CB	TRP	A	149	L	-	CD2	TRP	V	172
R	H	CB	TRP	A	149	L	-	CE3	TRP	V	172
R	H	CB	TRP	A	149	L	-	CH2	TRP	V	172
R	H	CB	TRP	A	149	L	-	CZ3	TRP	V	172
R	H	CB	TRP	A	149	L	-	HE3	TRP	V	172
R	H	CB	TRP	A	149	L	-	HZ3	TRP	V	172
R	H	O	TRP	A	149	L	-	CH2	TRP	V	172
R	H	O	TRP	A	149	L	-	HH2	TRP	V	172
R	H	CG	TRP	A	149	L	-	CE3	TRP	V	172
R	H	CG	TRP	A	149	L	-	CZ3	TRP	V	172
R	H	CG	TRP	A	149	L	-	HE3	TRP	V	172
R	H	CG	TRP	A	149	L	-	HZ3	TRP	V	172
R	H	CD1	TRP	A	149	L	-	HE3	TRP	V	172
R	H	CD2	TRP	A	149	L	-	CZ3	TRP	V	172
R	H	CD2	TRP	A	149	L	-	HE3	TRP	V	172
R	H	CD2	TRP	A	149	L	-	HZ3	TRP	V	172
R	H	CE3	TRP	A	149	L	-	CZ3	TRP	V	172
R	H	CE3	TRP	A	149	L	-	HZ3	TRP	V	172
R	H	CZ3	TRP	A	149	L	-	HZ3	TRP	V	172
R	H	N	ALA	A	150	L	-	CE2	TRP	V	172
R	H	N	ALA	A	150	L	-	CZ2	TRP	V	172
R	H	CA	ALA	A	150	L	-	CE2	TRP	V	172
R	H	CA	ALA	A	150	L	-	NE1	TRP	V	172
R	H	CA	ALA	A	150	L	-	CZ2	TRP	V	172
R	H	CA	ALA	A	150	L	-	HZ2	TRP	V	172
R	H	CA	ALA	A	150	L	-	HE1	TRP	V	172
R	H	CA	ALA	A	150	L	-	HH11	ARG	V	196
R	H	CA	ALA	A	150	L	H	HB2	SER	V	199
R	H	C	ALA	A	150	L	-	HH11	ARG	V	196
R	H	CB	ALA	A	150	L	-	CD1	TRP	V	172
R	H	CB	ALA	A	150	L	-	CE2	TRP	V	172
R	H	CB	ALA	A	150	L	-	NE1	TRP	V	172
R	H	CB	ALA	A	150	L	-	HE1	TRP	V	172
R	H	CB	ALA	A	150	L	-	CD	ARG	V	196
R	H	CB	ALA	A	150	L	-	NH1	ARG	V	196
R	H	CB	ALA	A	150	L	-	HB2	ARG	V	196
R	H	CB	ALA	A	150	L	-	HB3	ARG	V	196
R	H	CB	ALA	A	150	L	-	HD2	ARG	V	196
R	H	CB	ALA	A	150	L	-	HD3	ARG	V	196
R	H	CB	ALA	A	150	L	-	HH11	ARG	V	196
R	H	CB	ALA	A	150	L	H	OG	SER	V	199
R	H	CB	ALA	A	150	L	H	HB2	SER	V	199
R	H	CB	ALA	A	150	L	H	HG	SER	V	199
R	H	N	PHE	A	151	L	-	NH1	ARG	V	196
R	H	N	PHE	A	151	L	-	HH11	ARG	V	196
R	H	N	PHE	A	151	L	-	HH12	ARG	V	196
R	H	CA	PHE	A	151	L	-	HH12	ARG	V	196
R	H	CB	PHE	A	151	L	-	HH12	ARG	V	196
R	H	CB	PHE	A	153	L	-	HH2	TRP	V	172
R	H	CG	PHE	A	153	L	-	HH2	TRP	V	172
R	H	CG	PHE	A	153	L	H	HB2	PHE	V	203
R	H	CG	PHE	A	153	L	H	HD2	PHE	V	203
R	H	CD1	PHE	A	153	L	-	HZ2	TRP	V	172
R	H	CD1	PHE	A	153	L	H	O	SER	V	199
R	H	CD1	PHE	A	153	L	H	HB2	SER	V	199
R	H	CD1	PHE	A	153	L	H	HB2	PHE	V	203
R	H	CD2	PHE	A	153	L	H	CD2	PHE	V	203
R	H	CD2	PHE	A	153	L	H	HA	PHE	V	203
R	H	CD2	PHE	A	153	L	H	HB2	PHE	V	203
R	H	CD2	PHE	A	153	L	H	HD2	PHE	V	203
R	H	CE1	PHE	A	153	L	H	O	SER	V	199
R	H	CE1	PHE	A	153	L	H	CB	TRP	V	202
R	H	CE1	PHE	A	153	L	H	HB2	TRP	V	202
R	H	CE1	PHE	A	153	L	H	HB3	TRP	V	202
R	H	CE1	PHE	A	153	L	H	N	PHE	V	203
R	H	CE1	PHE	A	153	L	H	H	PHE	V	203
R	H	CE1	PHE	A	153	L	H	HA	PHE	V	203
R	H	CE1	PHE	A	153	L	H	HB2	PHE	V	203
R	H	CE1	PHE	A	153	L	H	HD13	ILE	V	206
R	H	CE2	PHE	A	153	L	H	HA	PHE	V	203
R	H	CE2	PHE	A	153	L	H	HB2	PHE	V	203
R	H	CE2	PHE	A	153	L	H	HD2	PHE	V	203
R	H	CE2	PHE	A	153	L	H	CD1	ILE	V	206
R	H	CE2	PHE	A	153	L	H	HD11	ILE	V	206
R	H	CE2	PHE	A	153	L	H	HD12	ILE	V	206
R	H	CE2	PHE	A	153	L	H	HD13	ILE	V	206
R	H	CZ	PHE	A	153	L	H	C	TRP	V	202
R	H	CZ	PHE	A	153	L	H	HB3	TRP	V	202
R	H	CZ	PHE	A	153	L	H	N	PHE	V	203
R	H	CZ	PHE	A	153	L	H	CA	PHE	V	203
R	H	CZ	PHE	A	153	L	H	HA	PHE	V	203
R	H	CZ	PHE	A	153	L	H	HB2	PHE	V	203
R	H	CZ	PHE	A	153	L	H	HD2	PHE	V	203
R	H	CZ	PHE	A	153	L	H	CD1	ILE	V	206
R	H	CZ	PHE	A	153	L	H	HD11	ILE	V	206
R	H	CZ	PHE	A	153	L	H	HD12	ILE	V	206
R	H	CZ	PHE	A	153	L	H	HD13	ILE	V	206
R	H	CG	LEU	A	154	L	H	HB2	SER	V	199
R	H	CG	LEU	A	154	L	H	HB3	SER	V	199
R	H	CD1	LEU	A	154	L	H	HB2	SER	V	199
R	H	CD1	LEU	A	154	L	H	HB3	SER	V	199
R	H	CD2	LEU	A	154	L	H	HB2	SER	V	199
R	H	CD2	LEU	A	154	L	H	HB3	SER	V	199
R	H	CD1	LEU	A	157	L	H	CD1	ILE	V	206
R	H	CD1	LEU	A	157	L	H	HD11	ILE	V	206
R	H	CD1	LEU	A	157	L	H	HD12	ILE	V	206
R	-	SD	MET	A	160	L	H	HD12	ILE	V	206

- 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