IID

P30954_Q8NHC8.1 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	PHE	A	124	L	H	LEU	V	158
R	H	GLY	A	158	L	H	PHE	V	157
R	H	SER	A	161	L	H	PHE	V	157
R	H	ILE	A	162	L	H	LEU	V	154
R	H	ILE	A	162	L	H	PHE	V	157
R	H	ILE	A	162	L	H	LEU	V	158
R	H	ILE	A	165	L	H	PHE	V	150
R	H	VAL	A	166	L	H	PHE	V	150
R	H	VAL	A	166	L	H	LEU	V	154
R	H	THR	A	169	L	H	PHE	V	150
R	H	SER	A	173	L	H	MET	V	143
R	-	ARG	A	176	L	H	ARG	V	139
R	-	ARG	A	176	L	H	TRP	V	142
R	-	ARG	A	176	L	H	MET	V	143
R	-	LEU	A	177	L	H	MET	V	143
R	-	PRO	A	178	L	H	ARG	V	139
R	-	ILE	A	200	L	H	VAL	V	134
R	-	ILE	A	200	L	-	SER	V	137
R	-	ILE	A	200	L	H	VAL	V	140
R	-	ILE	A	200	L	H	MET	V	143
R	-	ASP	A	201	L	H	TYR	V	120
R	-	ASP	A	201	L	H	LEU	V	135
R	H	VAL	A	204	L	H	LEU	V	117
R	H	VAL	A	204	L	H	TYR	V	120
R	H	VAL	A	204	L	H	ILE	V	144
R	H	ASN	A	205	L	H	MET	V	143
R	H	ILE	A	207	L	H	ILE	V	209
R	H	ILE	A	207	L	H	VAL	V	213
R	H	LEU	A	208	L	H	SER	V	147
R	H	LEU	A	208	L	H	PHE	V	150
R	H	ILE	A	211	L	H	PHE	V	113
R	H	ILE	A	211	L	H	MET	V	206
R	H	ILE	A	211	L	H	ILE	V	209
R	H	ILE	A	212	L	H	PHE	V	150
R	H	ILE	A	212	L	H	LEU	V	154
R	H	VAL	A	214	L	H	ALA	V	205
R	H	LEU	A	215	L	H	LEU	V	154
R	H	LEU	A	215	L	H	VAL	V	201
R	H	LEU	A	215	L	H	CYS	V	202
R	H	LEU	A	215	L	H	ALA	V	205
R	H	LEU	A	215	L	H	MET	V	206
R	H	VAL	A	218	L	H	VAL	V	201
R	H	VAL	A	219	L	H	LEU	V	158
R	H	VAL	A	219	L	H	VAL	V	198
R	H	VAL	A	219	L	H	VAL	V	201
R	H	GLY	A	222	L	H	THR	V	197
R	H	LEU	A	223	L	H	THR	V	194
R	H	LEU	A	223	L	H	VAL	V	198
R	H	ILE	A	226	L	H	THR	V	193
R	H	ILE	A	226	L	H	THR	V	194
R	H	ILE	A	226	L	H	THR	V	197
R	H	LEU	A	230	L	-	ASP	V	191

- 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

P30954_Q8NHC8.1 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	124	L	H	HD23	LEU	V	158
R	H	CZ	PHE	A	124	L	H	HD23	LEU	V	158
R	H	O	GLY	A	158	L	H	HE1	PHE	V	157
R	H	CB	SER	A	161	L	H	HZ	PHE	V	157
R	H	N	ILE	A	162	L	H	HE1	PHE	V	157
R	H	CA	ILE	A	162	L	H	HE1	PHE	V	157
R	H	CB	ILE	A	162	L	H	HE1	PHE	V	157
R	H	CG1	ILE	A	162	L	H	CD1	PHE	V	157
R	H	CG1	ILE	A	162	L	H	CE1	PHE	V	157
R	H	CG1	ILE	A	162	L	H	HD1	PHE	V	157
R	H	CG1	ILE	A	162	L	H	HE1	PHE	V	157
R	H	CG2	ILE	A	162	L	H	HD13	LEU	V	154
R	H	CD1	ILE	A	162	L	H	CE1	PHE	V	157
R	H	CD1	ILE	A	162	L	H	HD1	PHE	V	157
R	H	CD1	ILE	A	162	L	H	HE1	PHE	V	157
R	H	CD1	ILE	A	162	L	H	HD21	LEU	V	158
R	H	CD1	ILE	A	162	L	H	HD23	LEU	V	158
R	H	CA	ILE	A	165	L	H	HE2	PHE	V	150
R	H	C	ILE	A	165	L	H	CE2	PHE	V	150
R	H	C	ILE	A	165	L	H	CZ	PHE	V	150
R	H	C	ILE	A	165	L	H	HE2	PHE	V	150
R	H	C	ILE	A	165	L	H	HZ	PHE	V	150
R	H	CB	ILE	A	165	L	H	HE2	PHE	V	150
R	H	O	ILE	A	165	L	H	CD2	PHE	V	150
R	H	O	ILE	A	165	L	H	CE2	PHE	V	150
R	H	O	ILE	A	165	L	H	CZ	PHE	V	150
R	H	O	ILE	A	165	L	H	HE2	PHE	V	150
R	H	O	ILE	A	165	L	H	HZ	PHE	V	150
R	H	CG2	ILE	A	165	L	H	CD2	PHE	V	150
R	H	CG2	ILE	A	165	L	H	CE2	PHE	V	150
R	H	CG2	ILE	A	165	L	H	CZ	PHE	V	150
R	H	CG2	ILE	A	165	L	H	HD2	PHE	V	150
R	H	CG2	ILE	A	165	L	H	HE2	PHE	V	150
R	H	CG2	ILE	A	165	L	H	HZ	PHE	V	150
R	H	N	VAL	A	166	L	H	CE2	PHE	V	150
R	H	N	VAL	A	166	L	H	CZ	PHE	V	150
R	H	N	VAL	A	166	L	H	HE2	PHE	V	150
R	H	N	VAL	A	166	L	H	HZ	PHE	V	150
R	H	CA	VAL	A	166	L	H	CE2	PHE	V	150
R	H	CA	VAL	A	166	L	H	CZ	PHE	V	150
R	H	CA	VAL	A	166	L	H	HE2	PHE	V	150
R	H	CA	VAL	A	166	L	H	HZ	PHE	V	150
R	H	C	VAL	A	166	L	H	HZ	PHE	V	150
R	H	CB	VAL	A	166	L	H	CZ	PHE	V	150
R	H	CB	VAL	A	166	L	H	HZ	PHE	V	150
R	H	O	VAL	A	166	L	H	HZ	PHE	V	150
R	H	CG1	VAL	A	166	L	H	HZ	PHE	V	150
R	H	CG2	VAL	A	166	L	H	CZ	PHE	V	150
R	H	CG2	VAL	A	166	L	H	HZ	PHE	V	150
R	H	CG2	VAL	A	166	L	H	HD12	LEU	V	154
R	H	CG2	VAL	A	166	L	H	HD13	LEU	V	154
R	H	CG2	VAL	A	166	L	H	HD23	LEU	V	154
R	H	CA	THR	A	169	L	H	CD2	PHE	V	150
R	H	CA	THR	A	169	L	H	CE2	PHE	V	150
R	H	CB	THR	A	169	L	H	CB	PHE	V	150
R	H	CB	THR	A	169	L	H	CG	PHE	V	150
R	H	CB	THR	A	169	L	H	CD1	PHE	V	150
R	H	CB	THR	A	169	L	H	CD2	PHE	V	150
R	H	CB	THR	A	169	L	H	CE1	PHE	V	150
R	H	CB	THR	A	169	L	H	CE2	PHE	V	150
R	H	CB	THR	A	169	L	H	CZ	PHE	V	150
R	H	CB	THR	A	169	L	H	HB3	PHE	V	150
R	H	CB	THR	A	169	L	H	HD1	PHE	V	150
R	H	CB	THR	A	169	L	H	HD2	PHE	V	150
R	H	CB	THR	A	169	L	H	HE1	PHE	V	150
R	H	CB	THR	A	169	L	H	HE2	PHE	V	150
R	H	CB	THR	A	169	L	H	HZ	PHE	V	150
R	H	CG2	THR	A	169	L	H	CB	PHE	V	150
R	H	CG2	THR	A	169	L	H	CG	PHE	V	150
R	H	CG2	THR	A	169	L	H	CD1	PHE	V	150
R	H	CG2	THR	A	169	L	H	CD2	PHE	V	150
R	H	CG2	THR	A	169	L	H	CE1	PHE	V	150
R	H	CG2	THR	A	169	L	H	CE2	PHE	V	150
R	H	CG2	THR	A	169	L	H	CZ	PHE	V	150
R	H	CG2	THR	A	169	L	H	HB2	PHE	V	150
R	H	CG2	THR	A	169	L	H	HB3	PHE	V	150
R	H	CG2	THR	A	169	L	H	HD1	PHE	V	150
R	H	CG2	THR	A	169	L	H	HD2	PHE	V	150
R	H	CG2	THR	A	169	L	H	HE1	PHE	V	150
R	H	OG1	THR	A	169	L	H	CB	PHE	V	150
R	H	OG1	THR	A	169	L	H	CG	PHE	V	150
R	H	OG1	THR	A	169	L	H	CD1	PHE	V	150
R	H	OG1	THR	A	169	L	H	CD2	PHE	V	150
R	H	OG1	THR	A	169	L	H	CE1	PHE	V	150
R	H	OG1	THR	A	169	L	H	CE2	PHE	V	150
R	H	OG1	THR	A	169	L	H	CZ	PHE	V	150
R	H	OG1	THR	A	169	L	H	HB3	PHE	V	150
R	H	OG1	THR	A	169	L	H	HD2	PHE	V	150
R	H	OG1	THR	A	169	L	H	HE2	PHE	V	150
R	H	OG1	THR	A	169	L	H	HZ	PHE	V	150
R	H	CA	SER	A	173	L	H	HG2	MET	V	143
R	H	C	SER	A	173	L	H	HG2	MET	V	143
R	H	O	SER	A	173	L	H	CG	MET	V	143
R	H	O	SER	A	173	L	H	SD	MET	V	143
R	H	O	SER	A	173	L	H	HG2	MET	V	143
R	H	OG	SER	A	173	L	H	HB3	MET	V	143
R	H	OG	SER	A	173	L	H	HG2	MET	V	143
R	-	C	ARG	A	176	L	H	HD3	ARG	V	139
R	-	CB	ARG	A	176	L	H	HG2	MET	V	143
R	-	CB	ARG	A	176	L	H	HG3	MET	V	143
R	-	O	ARG	A	176	L	H	CB	ARG	V	139
R	-	O	ARG	A	176	L	H	CD	ARG	V	139
R	-	O	ARG	A	176	L	H	HB2	ARG	V	139
R	-	O	ARG	A	176	L	H	HG2	ARG	V	139
R	-	O	ARG	A	176	L	H	HD3	ARG	V	139
R	-	CD	ARG	A	176	L	H	HB3	TRP	V	142
R	-	NE	ARG	A	176	L	H	HB3	TRP	V	142
R	-	NH1	ARG	A	176	L	H	CB	TRP	V	142
R	-	NH1	ARG	A	176	L	H	CG	TRP	V	142
R	-	NH1	ARG	A	176	L	H	CD2	TRP	V	142
R	-	NH1	ARG	A	176	L	H	CE3	TRP	V	142
R	-	NH1	ARG	A	176	L	H	HB2	TRP	V	142
R	-	NH1	ARG	A	176	L	H	HB3	TRP	V	142
R	-	NH1	ARG	A	176	L	H	HE3	TRP	V	142
R	-	CZ	ARG	A	176	L	H	HB3	TRP	V	142
R	-	CG	LEU	A	177	L	H	SD	MET	V	143
R	-	CG	LEU	A	177	L	H	CE	MET	V	143
R	-	CG	LEU	A	177	L	H	HE1	MET	V	143
R	-	CD2	LEU	A	177	L	H	SD	MET	V	143
R	-	CD2	LEU	A	177	L	H	CE	MET	V	143
R	-	CD2	LEU	A	177	L	H	HE1	MET	V	143
R	-	CD2	LEU	A	177	L	H	HE2	MET	V	143
R	-	CD2	LEU	A	177	L	H	HE3	MET	V	143
R	-	N	PRO	A	178	L	H	NH1	ARG	V	139
R	-	N	PRO	A	178	L	H	HD3	ARG	V	139
R	-	N	PRO	A	178	L	H	HH11	ARG	V	139
R	-	CA	PRO	A	178	L	H	NH1	ARG	V	139
R	-	CA	PRO	A	178	L	H	HH11	ARG	V	139
R	-	CA	PRO	A	178	L	H	HH12	ARG	V	139
R	-	CB	PRO	A	178	L	H	NH1	ARG	V	139
R	-	CB	PRO	A	178	L	H	HH11	ARG	V	139
R	-	CB	PRO	A	178	L	H	HH12	ARG	V	139
R	-	CG	PRO	A	178	L	H	NH1	ARG	V	139
R	-	CG	PRO	A	178	L	H	HD2	ARG	V	139
R	-	CG	PRO	A	178	L	H	HH11	ARG	V	139
R	-	CG	PRO	A	178	L	H	HH12	ARG	V	139
R	-	CD	PRO	A	178	L	H	CD	ARG	V	139
R	-	CD	PRO	A	178	L	H	NH1	ARG	V	139
R	-	CD	PRO	A	178	L	H	HD2	ARG	V	139
R	-	CD	PRO	A	178	L	H	HD3	ARG	V	139
R	-	CD	PRO	A	178	L	H	HH11	ARG	V	139
R	-	CG1	ILE	A	200	L	H	HG23	VAL	V	140
R	-	CG2	ILE	A	200	L	H	O	VAL	V	134
R	-	CD1	ILE	A	200	L	-	HG	SER	V	137
R	-	CD1	ILE	A	200	L	H	CG2	VAL	V	140
R	-	CD1	ILE	A	200	L	H	HG21	VAL	V	140
R	-	CD1	ILE	A	200	L	H	HG22	VAL	V	140
R	-	CD1	ILE	A	200	L	H	HG23	VAL	V	140
R	-	CD1	ILE	A	200	L	H	HE1	MET	V	143
R	-	CD1	ILE	A	200	L	H	HE3	MET	V	143
R	-	N	ASP	A	201	L	H	HD21	LEU	V	135
R	-	CB	ASP	A	201	L	H	CD2	LEU	V	135
R	-	CB	ASP	A	201	L	H	HD21	LEU	V	135
R	-	CB	ASP	A	201	L	H	HD22	LEU	V	135
R	-	CB	ASP	A	201	L	H	HD23	LEU	V	135
R	-	CG	ASP	A	201	L	H	OH	TYR	V	120
R	-	CG	ASP	A	201	L	H	HD22	LEU	V	135
R	-	OD2	ASP	A	201	L	H	OH	TYR	V	120
R	-	OD2	ASP	A	201	L	H	CZ	TYR	V	120
R	-	OD2	ASP	A	201	L	H	HH	TYR	V	120
R	-	OD2	ASP	A	201	L	H	HD22	LEU	V	135
R	H	CB	VAL	A	204	L	H	HD22	LEU	V	117
R	H	CB	VAL	A	204	L	H	HG13	ILE	V	144
R	H	CG1	VAL	A	204	L	H	CD2	LEU	V	117
R	H	CG1	VAL	A	204	L	H	HD13	LEU	V	117
R	H	CG1	VAL	A	204	L	H	HD22	LEU	V	117
R	H	CG1	VAL	A	204	L	H	HD23	LEU	V	117
R	H	CG1	VAL	A	204	L	H	CG1	ILE	V	144
R	H	CG1	VAL	A	204	L	H	HA	ILE	V	144
R	H	CG1	VAL	A	204	L	H	HG12	ILE	V	144
R	H	CG1	VAL	A	204	L	H	HG13	ILE	V	144
R	H	CG2	VAL	A	204	L	H	CD2	LEU	V	117
R	H	CG2	VAL	A	204	L	H	HD22	LEU	V	117
R	H	CG2	VAL	A	204	L	H	CD1	TYR	V	120
R	H	CG2	VAL	A	204	L	H	CE1	TYR	V	120
R	H	CG2	VAL	A	204	L	H	HD1	TYR	V	120
R	H	CG2	VAL	A	204	L	H	HE1	TYR	V	120
R	H	CG2	VAL	A	204	L	H	HG12	ILE	V	144
R	H	CG2	VAL	A	204	L	H	HG13	ILE	V	144
R	H	CG2	VAL	A	204	L	H	HD11	ILE	V	144
R	H	CG	ASN	A	205	L	H	SD	MET	V	143
R	H	CG	ASN	A	205	L	H	HB3	MET	V	143
R	H	CG	ASN	A	205	L	H	HE2	MET	V	143
R	H	ND2	ASN	A	205	L	H	SD	MET	V	143
R	H	ND2	ASN	A	205	L	H	CE	MET	V	143
R	H	ND2	ASN	A	205	L	H	HB3	MET	V	143
R	H	ND2	ASN	A	205	L	H	HE1	MET	V	143
R	H	ND2	ASN	A	205	L	H	HE2	MET	V	143
R	H	OD1	ASN	A	205	L	H	CG	MET	V	143
R	H	OD1	ASN	A	205	L	H	SD	MET	V	143
R	H	OD1	ASN	A	205	L	H	HB3	MET	V	143
R	H	OD1	ASN	A	205	L	H	HG2	MET	V	143
R	H	CG2	ILE	A	207	L	H	CG2	ILE	V	209
R	H	CG2	ILE	A	207	L	H	HG21	ILE	V	209
R	H	CG2	ILE	A	207	L	H	HG22	ILE	V	209
R	H	CG2	ILE	A	207	L	H	HG23	ILE	V	209
R	H	CG2	ILE	A	207	L	H	HG23	VAL	V	213
R	H	CD1	ILE	A	207	L	H	HG22	VAL	V	213
R	H	CD1	ILE	A	207	L	H	HG23	VAL	V	213
R	H	CB	LEU	A	208	L	H	CB	SER	V	147
R	H	CB	LEU	A	208	L	H	HB2	SER	V	147
R	H	CB	LEU	A	208	L	H	HB3	SER	V	147
R	H	CG	LEU	A	208	L	H	CB	SER	V	147
R	H	CG	LEU	A	208	L	H	HA	SER	V	147
R	H	CG	LEU	A	208	L	H	HB2	SER	V	147
R	H	CG	LEU	A	208	L	H	HB3	SER	V	147
R	H	CD1	LEU	A	208	L	H	CA	SER	V	147
R	H	CD1	LEU	A	208	L	H	CB	SER	V	147
R	H	CD1	LEU	A	208	L	H	O	SER	V	147
R	H	CD1	LEU	A	208	L	H	HA	SER	V	147
R	H	CD1	LEU	A	208	L	H	HB2	SER	V	147
R	H	CD1	LEU	A	208	L	H	HB3	SER	V	147
R	H	CD1	LEU	A	208	L	H	HD1	PHE	V	150
R	H	CD2	LEU	A	208	L	H	CA	SER	V	147
R	H	CD2	LEU	A	208	L	H	CB	SER	V	147
R	H	CD2	LEU	A	208	L	H	HA	SER	V	147
R	H	CD2	LEU	A	208	L	H	HB2	SER	V	147
R	H	CD2	LEU	A	208	L	H	HB3	SER	V	147
R	H	N	ILE	A	211	L	H	HD12	ILE	V	209
R	H	CA	ILE	A	211	L	H	CD1	ILE	V	209
R	H	CA	ILE	A	211	L	H	HD11	ILE	V	209
R	H	CA	ILE	A	211	L	H	HD12	ILE	V	209
R	H	CA	ILE	A	211	L	H	HD13	ILE	V	209
R	H	CB	ILE	A	211	L	H	CD1	ILE	V	209
R	H	CB	ILE	A	211	L	H	HG23	ILE	V	209
R	H	CB	ILE	A	211	L	H	HD11	ILE	V	209
R	H	CB	ILE	A	211	L	H	HD12	ILE	V	209
R	H	CB	ILE	A	211	L	H	HD13	ILE	V	209
R	H	CG1	ILE	A	211	L	H	HE1	PHE	V	113
R	H	CG1	ILE	A	211	L	H	CB	ILE	V	209
R	H	CG1	ILE	A	211	L	H	CG1	ILE	V	209
R	H	CG1	ILE	A	211	L	H	CG2	ILE	V	209
R	H	CG1	ILE	A	211	L	H	CD1	ILE	V	209
R	H	CG1	ILE	A	211	L	H	HB	ILE	V	209
R	H	CG1	ILE	A	211	L	H	HG12	ILE	V	209
R	H	CG1	ILE	A	211	L	H	HG21	ILE	V	209
R	H	CG1	ILE	A	211	L	H	HG22	ILE	V	209
R	H	CG1	ILE	A	211	L	H	HG23	ILE	V	209
R	H	CG1	ILE	A	211	L	H	HD11	ILE	V	209
R	H	CG1	ILE	A	211	L	H	HD12	ILE	V	209
R	H	CG1	ILE	A	211	L	H	HD13	ILE	V	209
R	H	CG2	ILE	A	211	L	H	CZ	PHE	V	113
R	H	CG2	ILE	A	211	L	H	HE1	PHE	V	113
R	H	CG2	ILE	A	211	L	H	HZ	PHE	V	113
R	H	CG2	ILE	A	211	L	H	HE1	MET	V	206
R	H	CG2	ILE	A	211	L	H	HE2	MET	V	206
R	H	CG2	ILE	A	211	L	H	CD1	ILE	V	209
R	H	CG2	ILE	A	211	L	H	HD12	ILE	V	209
R	H	CG2	ILE	A	211	L	H	HD13	ILE	V	209
R	H	CD1	ILE	A	211	L	H	CE1	PHE	V	113
R	H	CD1	ILE	A	211	L	H	CZ	PHE	V	113
R	H	CD1	ILE	A	211	L	H	HD1	PHE	V	113
R	H	CD1	ILE	A	211	L	H	HE1	PHE	V	113
R	H	CD1	ILE	A	211	L	H	HZ	PHE	V	113
R	H	CD1	ILE	A	211	L	H	CB	ILE	V	209
R	H	CD1	ILE	A	211	L	H	CG2	ILE	V	209
R	H	CD1	ILE	A	211	L	H	CD1	ILE	V	209
R	H	CD1	ILE	A	211	L	H	HB	ILE	V	209
R	H	CD1	ILE	A	211	L	H	HG21	ILE	V	209
R	H	CD1	ILE	A	211	L	H	HG22	ILE	V	209
R	H	CD1	ILE	A	211	L	H	HG23	ILE	V	209
R	H	CD1	ILE	A	211	L	H	HD12	ILE	V	209
R	H	CD1	ILE	A	211	L	H	HD13	ILE	V	209
R	H	CB	ILE	A	212	L	H	HE1	PHE	V	150
R	H	CG1	ILE	A	212	L	H	CE1	PHE	V	150
R	H	CG1	ILE	A	212	L	H	HD1	PHE	V	150
R	H	CG1	ILE	A	212	L	H	HE1	PHE	V	150
R	H	CG1	ILE	A	212	L	H	HD23	LEU	V	154
R	H	CG2	ILE	A	212	L	H	HE1	PHE	V	150
R	H	CD1	ILE	A	212	L	H	CD1	PHE	V	150
R	H	CD1	ILE	A	212	L	H	CE1	PHE	V	150
R	H	CD1	ILE	A	212	L	H	HD1	PHE	V	150
R	H	CD1	ILE	A	212	L	H	HE1	PHE	V	150
R	H	CG1	VAL	A	214	L	H	HB2	ALA	V	205
R	H	CB	LEU	A	215	L	H	HD22	LEU	V	154
R	H	CG	LEU	A	215	L	H	HE2	MET	V	206
R	H	CD1	LEU	A	215	L	H	CD2	LEU	V	154
R	H	CD1	LEU	A	215	L	H	HG	LEU	V	154
R	H	CD1	LEU	A	215	L	H	HD21	LEU	V	154
R	H	CD1	LEU	A	215	L	H	HD22	LEU	V	154
R	H	CD1	LEU	A	215	L	H	CE	MET	V	206
R	H	CD1	LEU	A	215	L	H	HE1	MET	V	206
R	H	CD1	LEU	A	215	L	H	HE2	MET	V	206
R	H	CD1	LEU	A	215	L	H	HE3	MET	V	206
R	H	CD2	LEU	A	215	L	H	HG11	VAL	V	201
R	H	CD2	LEU	A	215	L	H	HA	CYS	V	202
R	H	CD2	LEU	A	215	L	H	HG	CYS	V	202
R	H	CD2	LEU	A	215	L	H	CB	ALA	V	205
R	H	CD2	LEU	A	215	L	H	HB1	ALA	V	205
R	H	CD2	LEU	A	215	L	H	HB2	ALA	V	205
R	H	CD2	LEU	A	215	L	H	HB3	ALA	V	205
R	H	CD2	LEU	A	215	L	H	HE2	MET	V	206
R	H	CD2	LEU	A	215	L	H	HE3	MET	V	206
R	H	C	VAL	A	218	L	H	HG13	VAL	V	201
R	H	CB	VAL	A	218	L	H	HG12	VAL	V	201
R	H	CB	VAL	A	218	L	H	HG13	VAL	V	201
R	H	CG1	VAL	A	218	L	H	CG1	VAL	V	201
R	H	CG1	VAL	A	218	L	H	HG12	VAL	V	201
R	H	CG1	VAL	A	218	L	H	HG13	VAL	V	201
R	H	CG1	VAL	A	218	L	H	HG22	VAL	V	201
R	H	CG1	VAL	A	218	L	H	HG23	VAL	V	201
R	H	N	VAL	A	219	L	H	HG13	VAL	V	201
R	H	CA	VAL	A	219	L	H	HG13	VAL	V	201
R	H	CB	VAL	A	219	L	H	HG12	VAL	V	198
R	H	CB	VAL	A	219	L	H	HG22	VAL	V	198
R	H	CB	VAL	A	219	L	H	HG13	VAL	V	201
R	H	O	VAL	A	219	L	H	HG22	VAL	V	198
R	H	CG1	VAL	A	219	L	H	CG1	VAL	V	198
R	H	CG1	VAL	A	219	L	H	CG2	VAL	V	198
R	H	CG1	VAL	A	219	L	H	HG12	VAL	V	198
R	H	CG1	VAL	A	219	L	H	HG13	VAL	V	198
R	H	CG1	VAL	A	219	L	H	HG22	VAL	V	198
R	H	CG1	VAL	A	219	L	H	HG23	VAL	V	198
R	H	CG2	VAL	A	219	L	H	HD13	LEU	V	158
R	H	CG2	VAL	A	219	L	H	HG12	VAL	V	198
R	H	CG2	VAL	A	219	L	H	CG1	VAL	V	201
R	H	CG2	VAL	A	219	L	H	HB	VAL	V	201
R	H	CG2	VAL	A	219	L	H	HG11	VAL	V	201
R	H	CG2	VAL	A	219	L	H	HG13	VAL	V	201
R	H	C	GLY	A	222	L	H	HG21	THR	V	197
R	H	O	GLY	A	222	L	H	HG21	THR	V	197
R	H	CB	LEU	A	223	L	H	HG22	THR	V	194
R	H	CG	LEU	A	223	L	H	HG22	THR	V	194
R	H	CG	LEU	A	223	L	H	CG2	VAL	V	198
R	H	CG	LEU	A	223	L	H	HG21	VAL	V	198
R	H	CG	LEU	A	223	L	H	HG22	VAL	V	198
R	H	CG	LEU	A	223	L	H	HG23	VAL	V	198
R	H	CD1	LEU	A	223	L	H	HG22	VAL	V	198
R	H	CD1	LEU	A	223	L	H	HG23	VAL	V	198
R	H	CD2	LEU	A	223	L	H	CB	THR	V	194
R	H	CD2	LEU	A	223	L	H	CG2	THR	V	194
R	H	CD2	LEU	A	223	L	H	HA	THR	V	194
R	H	CD2	LEU	A	223	L	H	HG21	THR	V	194
R	H	CD2	LEU	A	223	L	H	HG22	THR	V	194
R	H	CD2	LEU	A	223	L	H	HG23	THR	V	194
R	H	CD2	LEU	A	223	L	H	CG2	VAL	V	198
R	H	CD2	LEU	A	223	L	H	HG21	VAL	V	198
R	H	CD2	LEU	A	223	L	H	HG22	VAL	V	198
R	H	CD2	LEU	A	223	L	H	HG23	VAL	V	198
R	H	CG1	ILE	A	226	L	H	OG1	THR	V	197
R	H	CG1	ILE	A	226	L	H	HG21	THR	V	197
R	H	CG2	ILE	A	226	L	H	OG1	THR	V	193
R	H	CG2	ILE	A	226	L	H	HB	THR	V	193
R	H	CD1	ILE	A	226	L	H	HA	THR	V	194
R	H	CD1	ILE	A	226	L	H	CB	THR	V	197
R	H	CD1	ILE	A	226	L	H	CG2	THR	V	197
R	H	CD1	ILE	A	226	L	H	OG1	THR	V	197
R	H	CD1	ILE	A	226	L	H	HB	THR	V	197
R	H	CD1	ILE	A	226	L	H	HG1	THR	V	197
R	H	CD1	ILE	A	226	L	H	HG21	THR	V	197
R	H	CD1	ILE	A	226	L	H	HG22	THR	V	197
R	H	CD1	ILE	A	226	L	H	HG23	THR	V	197
R	H	CD1	LEU	A	230	L	-	OD2	ASP	V	191

- 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