IID

Q8NH42_Q8NHA4.1 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	102	L	H	LEU	V	213
R	H	PHE	A	102	L	H	VAL	V	216
R	H	LEU	A	103	L	H	VAL	V	209
R	H	LEU	A	103	L	H	LEU	V	212
R	H	CYS	A	106	L	H	VAL	V	216
R	H	LEU	A	107	L	H	LEU	V	212
R	H	LEU	A	142	L	H	ARG	V	226
R	H	MET	A	143	L	H	ARG	V	226
R	H	VAL	A	146	L	H	GLY	V	219
R	H	VAL	A	146	L	H	PHE	V	223
R	H	MET	A	147	L	H	PHE	V	223
R	H	MET	A	147	L	H	TYR	V	227
R	H	TRP	A	149	L	H	VAL	V	216
R	H	LEU	A	150	L	H	GLY	V	219
R	H	LEU	A	150	L	H	VAL	V	220
R	H	LEU	A	150	L	H	PHE	V	223
R	H	SER	A	153	L	H	VAL	V	216
R	H	PHE	A	28	L	H	LEU	V	197
R	-	ILE	A	309	L	H	PHE	V	256
R	-	ILE	A	309	L	H	VAL	V	267
R	-	ILE	A	309	L	H	LEU	V	271
R	H	ILE	A	313	L	H	THR	V	248
R	H	ILE	A	313	L	H	LEU	V	249
R	H	ILE	A	313	L	H	ALA	V	252
R	H	ILE	A	313	L	H	PRO	V	253
R	H	GLN	A	317	L	H	THR	V	245
R	H	MET	A	32	L	H	LEU	V	197
R	-	LEU	A	320	L	H	ILE	V	222
R	-	LEU	A	320	L	H	ILE	V	244
R	-	PRO	A	321	L	H	ARG	V	226
R	-	VAL	A	323	L	H	SER	V	234
R	-	VAL	A	323	L	H	PHE	V	237
R	-	VAL	A	323	L	H	SER	V	241
R	H	LEU	A	36	L	-	PHE	V	262
R	H	VAL	A	39	L	H	VAL	V	259
R	H	THR	A	43	L	H	VAL	V	259
R	H	LEU	A	47	L	H	PHE	V	256
R	H	LEU	A	68	L	H	PHE	V	211
R	H	LEU	A	68	L	H	LEU	V	212
R	H	LEU	A	68	L	H	LEU	V	215
R	H	LEU	A	71	L	H	LEU	V	208
R	H	MET	A	72	L	H	LEU	V	208
R	H	MET	A	72	L	H	PHE	V	211
R	H	MET	A	72	L	H	LEU	V	212
R	H	MET	A	72	L	H	LEU	V	215
R	H	SER	A	75	L	H	LEU	V	205
R	H	SER	A	75	L	H	LEU	V	208
R	H	THR	A	76	L	H	LEU	V	205
R	H	THR	A	76	L	H	LEU	V	208
R	H	THR	A	76	L	H	LEU	V	212
R	H	LEU	A	79	L	H	ALA	V	201
R	H	LEU	A	79	L	H	GLY	V	204
R	H	LEU	A	79	L	H	LEU	V	205
R	H	LEU	A	79	L	H	LEU	V	208
R	H	LYS	A	80	L	H	LEU	V	205
R	H	THR	A	83	L	H	LEU	V	198
R	H	THR	A	83	L	H	ALA	V	201
R	H	LEU	A	86	L	H	ILE	V	194
R	H	LEU	A	86	L	H	LEU	V	197
R	H	LEU	A	86	L	H	LEU	V	198
R	-	SER	A	87	L	H	PHE	V	162
R	-	SER	A	87	L	H	LEU	V	198
R	H	THR	A	99	L	H	VAL	V	209
R	H	THR	A	99	L	H	LEU	V	213

- 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

Q8NH42_Q8NHA4.1 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	CZ	PHE	A	28	L	H	HD22	LEU	V	197
R	H	CG	MET	A	32	L	H	HD22	LEU	V	197
R	H	SD	MET	A	32	L	H	HD22	LEU	V	197
R	H	CD1	LEU	A	36	L	-	HE2	PHE	V	262
R	H	CD2	LEU	A	36	L	-	HE2	PHE	V	262
R	H	C	VAL	A	39	L	H	HG13	VAL	V	259
R	H	CB	VAL	A	39	L	H	HG13	VAL	V	259
R	H	O	VAL	A	39	L	H	HG12	VAL	V	259
R	H	O	VAL	A	39	L	H	HG13	VAL	V	259
R	H	CG1	VAL	A	39	L	H	O	VAL	V	259
R	H	CG1	VAL	A	39	L	H	CG1	VAL	V	259
R	H	CG1	VAL	A	39	L	H	HA	VAL	V	259
R	H	CG1	VAL	A	39	L	H	HG11	VAL	V	259
R	H	CG1	VAL	A	39	L	H	HG13	VAL	V	259
R	H	CG1	VAL	A	39	L	H	HG23	VAL	V	259
R	H	CA	THR	A	43	L	H	HG12	VAL	V	259
R	H	CB	THR	A	43	L	H	CG1	VAL	V	259
R	H	CB	THR	A	43	L	H	HG11	VAL	V	259
R	H	CB	THR	A	43	L	H	HG12	VAL	V	259
R	H	CB	THR	A	43	L	H	HG13	VAL	V	259
R	H	CG2	THR	A	43	L	H	CG1	VAL	V	259
R	H	CG2	THR	A	43	L	H	HG11	VAL	V	259
R	H	CG2	THR	A	43	L	H	HG12	VAL	V	259
R	H	CG2	THR	A	43	L	H	HG13	VAL	V	259
R	H	OG1	THR	A	43	L	H	CB	VAL	V	259
R	H	OG1	THR	A	43	L	H	CG1	VAL	V	259
R	H	OG1	THR	A	43	L	H	CG2	VAL	V	259
R	H	OG1	THR	A	43	L	H	HG11	VAL	V	259
R	H	OG1	THR	A	43	L	H	HG12	VAL	V	259
R	H	OG1	THR	A	43	L	H	HG13	VAL	V	259
R	H	OG1	THR	A	43	L	H	HG22	VAL	V	259
R	H	OG1	THR	A	43	L	H	HG23	VAL	V	259
R	H	CD1	LEU	A	47	L	H	HE2	PHE	V	256
R	H	O	LEU	A	68	L	H	HD23	LEU	V	212
R	H	CG	LEU	A	68	L	H	HE1	PHE	V	211
R	H	CG	LEU	A	68	L	H	CD1	LEU	V	215
R	H	CG	LEU	A	68	L	H	HD11	LEU	V	215
R	H	CG	LEU	A	68	L	H	HD12	LEU	V	215
R	H	CG	LEU	A	68	L	H	HD13	LEU	V	215
R	H	CD1	LEU	A	68	L	H	CE1	PHE	V	211
R	H	CD1	LEU	A	68	L	H	HE1	PHE	V	211
R	H	CD1	LEU	A	68	L	H	CD1	LEU	V	215
R	H	CD1	LEU	A	68	L	H	HD12	LEU	V	215
R	H	CD1	LEU	A	68	L	H	HD13	LEU	V	215
R	H	CD2	LEU	A	68	L	H	HE1	PHE	V	211
R	H	CD2	LEU	A	68	L	H	CD1	LEU	V	215
R	H	CD2	LEU	A	68	L	H	HD11	LEU	V	215
R	H	CD2	LEU	A	68	L	H	HD12	LEU	V	215
R	H	CD2	LEU	A	68	L	H	HD13	LEU	V	215
R	H	CD2	LEU	A	68	L	H	HD23	LEU	V	215
R	H	C	LEU	A	71	L	H	HD12	LEU	V	208
R	H	O	LEU	A	71	L	H	HD12	LEU	V	208
R	H	O	LEU	A	71	L	H	HD22	LEU	V	208
R	H	O	LEU	A	71	L	H	HD23	LEU	V	208
R	H	N	MET	A	72	L	H	HD12	LEU	V	208
R	H	N	MET	A	72	L	H	HD23	LEU	V	208
R	H	N	MET	A	72	L	H	HD23	LEU	V	212
R	H	CA	MET	A	72	L	H	CD1	LEU	V	208
R	H	CA	MET	A	72	L	H	HD12	LEU	V	208
R	H	CA	MET	A	72	L	H	HD23	LEU	V	208
R	H	CA	MET	A	72	L	H	CD1	LEU	V	212
R	H	CA	MET	A	72	L	H	HD12	LEU	V	212
R	H	CA	MET	A	72	L	H	HD23	LEU	V	212
R	H	C	MET	A	72	L	H	HD12	LEU	V	208
R	H	C	MET	A	72	L	H	HD23	LEU	V	208
R	H	C	MET	A	72	L	H	HD12	LEU	V	212
R	H	CB	MET	A	72	L	H	HD12	LEU	V	208
R	H	CB	MET	A	72	L	H	CG	LEU	V	212
R	H	CB	MET	A	72	L	H	CD1	LEU	V	212
R	H	CB	MET	A	72	L	H	CD2	LEU	V	212
R	H	CB	MET	A	72	L	H	HG	LEU	V	212
R	H	CB	MET	A	72	L	H	HD11	LEU	V	212
R	H	CB	MET	A	72	L	H	HD12	LEU	V	212
R	H	CB	MET	A	72	L	H	HD13	LEU	V	212
R	H	CB	MET	A	72	L	H	HD21	LEU	V	212
R	H	CB	MET	A	72	L	H	HD22	LEU	V	212
R	H	CB	MET	A	72	L	H	HD23	LEU	V	212
R	H	O	MET	A	72	L	H	CD2	LEU	V	208
R	H	O	MET	A	72	L	H	HD23	LEU	V	208
R	H	O	MET	A	72	L	H	CD1	LEU	V	212
R	H	O	MET	A	72	L	H	HD12	LEU	V	212
R	H	CG	MET	A	72	L	H	CD1	LEU	V	208
R	H	CG	MET	A	72	L	H	HD11	LEU	V	208
R	H	CG	MET	A	72	L	H	HD12	LEU	V	208
R	H	CG	MET	A	72	L	H	HD1	PHE	V	211
R	H	CG	MET	A	72	L	H	CG	LEU	V	212
R	H	CG	MET	A	72	L	H	CD1	LEU	V	212
R	H	CG	MET	A	72	L	H	CD2	LEU	V	212
R	H	CG	MET	A	72	L	H	HG	LEU	V	212
R	H	CG	MET	A	72	L	H	HD12	LEU	V	212
R	H	CG	MET	A	72	L	H	HD13	LEU	V	212
R	H	CG	MET	A	72	L	H	HD21	LEU	V	212
R	H	CG	MET	A	72	L	H	HD22	LEU	V	212
R	H	CG	MET	A	72	L	H	HD23	LEU	V	212
R	H	SD	MET	A	72	L	H	HD12	LEU	V	208
R	H	SD	MET	A	72	L	H	HD1	PHE	V	211
R	H	SD	MET	A	72	L	H	N	LEU	V	212
R	H	SD	MET	A	72	L	H	CA	LEU	V	212
R	H	SD	MET	A	72	L	H	CB	LEU	V	212
R	H	SD	MET	A	72	L	H	CG	LEU	V	212
R	H	SD	MET	A	72	L	H	CD1	LEU	V	212
R	H	SD	MET	A	72	L	H	CD2	LEU	V	212
R	H	SD	MET	A	72	L	H	HA	LEU	V	212
R	H	SD	MET	A	72	L	H	HB2	LEU	V	212
R	H	SD	MET	A	72	L	H	HG	LEU	V	212
R	H	SD	MET	A	72	L	H	HD12	LEU	V	212
R	H	SD	MET	A	72	L	H	HD13	LEU	V	212
R	H	SD	MET	A	72	L	H	HD21	LEU	V	212
R	H	SD	MET	A	72	L	H	HD22	LEU	V	212
R	H	SD	MET	A	72	L	H	HD23	LEU	V	212
R	H	SD	MET	A	72	L	H	CD1	LEU	V	215
R	H	SD	MET	A	72	L	H	HD11	LEU	V	215
R	H	SD	MET	A	72	L	H	HD13	LEU	V	215
R	H	CE	MET	A	72	L	H	CG	LEU	V	212
R	H	CE	MET	A	72	L	H	CD2	LEU	V	212
R	H	CE	MET	A	72	L	H	HA	LEU	V	212
R	H	CE	MET	A	72	L	H	HD21	LEU	V	212
R	H	CE	MET	A	72	L	H	HD22	LEU	V	212
R	H	CE	MET	A	72	L	H	HD23	LEU	V	212
R	H	CE	MET	A	72	L	H	CD1	LEU	V	215
R	H	CE	MET	A	72	L	H	HD11	LEU	V	215
R	H	CE	MET	A	72	L	H	HD13	LEU	V	215
R	H	N	SER	A	75	L	H	HD23	LEU	V	208
R	H	CA	SER	A	75	L	H	CD2	LEU	V	208
R	H	CA	SER	A	75	L	H	HD21	LEU	V	208
R	H	CA	SER	A	75	L	H	HD22	LEU	V	208
R	H	CA	SER	A	75	L	H	HD23	LEU	V	208
R	H	C	SER	A	75	L	H	HD13	LEU	V	205
R	H	C	SER	A	75	L	H	CD2	LEU	V	208
R	H	C	SER	A	75	L	H	HD21	LEU	V	208
R	H	C	SER	A	75	L	H	HD22	LEU	V	208
R	H	C	SER	A	75	L	H	HD23	LEU	V	208
R	H	CB	SER	A	75	L	H	CG	LEU	V	208
R	H	CB	SER	A	75	L	H	CD2	LEU	V	208
R	H	CB	SER	A	75	L	H	HD13	LEU	V	208
R	H	CB	SER	A	75	L	H	HD21	LEU	V	208
R	H	CB	SER	A	75	L	H	HD22	LEU	V	208
R	H	CB	SER	A	75	L	H	HD23	LEU	V	208
R	H	O	SER	A	75	L	H	CD1	LEU	V	205
R	H	O	SER	A	75	L	H	HD11	LEU	V	205
R	H	O	SER	A	75	L	H	HD13	LEU	V	205
R	H	O	SER	A	75	L	H	HD21	LEU	V	208
R	H	OG	SER	A	75	L	H	CD2	LEU	V	208
R	H	OG	SER	A	75	L	H	HD13	LEU	V	208
R	H	OG	SER	A	75	L	H	HD21	LEU	V	208
R	H	OG	SER	A	75	L	H	HD22	LEU	V	208
R	H	OG	SER	A	75	L	H	HD23	LEU	V	208
R	H	N	THR	A	76	L	H	CD2	LEU	V	208
R	H	N	THR	A	76	L	H	HD21	LEU	V	208
R	H	N	THR	A	76	L	H	HD23	LEU	V	208
R	H	CA	THR	A	76	L	H	HD21	LEU	V	208
R	H	O	THR	A	76	L	H	HD12	LEU	V	205
R	H	OG1	THR	A	76	L	H	HD23	LEU	V	208
R	H	OG1	THR	A	76	L	H	CD1	LEU	V	212
R	H	OG1	THR	A	76	L	H	HD11	LEU	V	212
R	H	OG1	THR	A	76	L	H	HD12	LEU	V	212
R	H	OG1	THR	A	76	L	H	HD13	LEU	V	212
R	H	CA	LEU	A	79	L	H	HD13	LEU	V	205
R	H	C	LEU	A	79	L	H	HD23	LEU	V	205
R	H	CB	LEU	A	79	L	H	HB1	ALA	V	201
R	H	CB	LEU	A	79	L	H	CB	LEU	V	205
R	H	CB	LEU	A	79	L	H	CD1	LEU	V	205
R	H	CB	LEU	A	79	L	H	HB2	LEU	V	205
R	H	CB	LEU	A	79	L	H	HD13	LEU	V	205
R	H	CB	LEU	A	79	L	H	HD23	LEU	V	205
R	H	O	LEU	A	79	L	H	HB1	ALA	V	201
R	H	O	LEU	A	79	L	H	HD23	LEU	V	205
R	H	CG	LEU	A	79	L	H	HB2	LEU	V	205
R	H	CG	LEU	A	79	L	H	HD13	LEU	V	205
R	H	CD1	LEU	A	79	L	H	O	ALA	V	201
R	H	CD1	LEU	A	79	L	H	C	GLY	V	204
R	H	CD1	LEU	A	79	L	H	N	LEU	V	205
R	H	CD1	LEU	A	79	L	H	CA	LEU	V	205
R	H	CD1	LEU	A	79	L	H	CB	LEU	V	205
R	H	CD1	LEU	A	79	L	H	CD1	LEU	V	205
R	H	CD1	LEU	A	79	L	H	H	LEU	V	205
R	H	CD1	LEU	A	79	L	H	HA	LEU	V	205
R	H	CD1	LEU	A	79	L	H	HB2	LEU	V	205
R	H	CD1	LEU	A	79	L	H	HD11	LEU	V	205
R	H	CD1	LEU	A	79	L	H	HD13	LEU	V	205
R	H	CD1	LEU	A	79	L	H	HD21	LEU	V	208
R	H	CD2	LEU	A	79	L	H	CA	ALA	V	201
R	H	CD2	LEU	A	79	L	H	CB	ALA	V	201
R	H	CD2	LEU	A	79	L	H	HA	ALA	V	201
R	H	CD2	LEU	A	79	L	H	HB1	ALA	V	201
R	H	CD2	LEU	A	79	L	H	HB2	ALA	V	201
R	H	N	LYS	A	80	L	H	HD13	LEU	V	205
R	H	N	LYS	A	80	L	H	HD23	LEU	V	205
R	H	CA	LYS	A	80	L	H	HD23	LEU	V	205
R	H	CA	THR	A	83	L	H	HD21	LEU	V	198
R	H	O	THR	A	83	L	H	HD22	LEU	V	198
R	H	CG2	THR	A	83	L	H	HD23	LEU	V	198
R	H	OG1	THR	A	83	L	H	CB	ALA	V	201
R	H	OG1	THR	A	83	L	H	HB1	ALA	V	201
R	H	OG1	THR	A	83	L	H	HB3	ALA	V	201
R	H	CA	LEU	A	86	L	H	HD22	LEU	V	198
R	H	C	LEU	A	86	L	H	HD13	LEU	V	198
R	H	C	LEU	A	86	L	H	HD22	LEU	V	198
R	H	CB	LEU	A	86	L	H	HG23	ILE	V	194
R	H	CB	LEU	A	86	L	H	CG	LEU	V	198
R	H	CB	LEU	A	86	L	H	CD2	LEU	V	198
R	H	CB	LEU	A	86	L	H	HG	LEU	V	198
R	H	CB	LEU	A	86	L	H	HD13	LEU	V	198
R	H	CB	LEU	A	86	L	H	HD21	LEU	V	198
R	H	CB	LEU	A	86	L	H	HD22	LEU	V	198
R	H	O	LEU	A	86	L	H	HD13	LEU	V	198
R	H	O	LEU	A	86	L	H	HD22	LEU	V	198
R	H	CG	LEU	A	86	L	H	HG23	ILE	V	194
R	H	CG	LEU	A	86	L	H	HD12	ILE	V	194
R	H	CG	LEU	A	86	L	H	HD21	LEU	V	197
R	H	CG	LEU	A	86	L	H	HD22	LEU	V	198
R	H	CD1	LEU	A	86	L	H	HG23	ILE	V	194
R	H	CD1	LEU	A	86	L	H	CG	LEU	V	197
R	H	CD1	LEU	A	86	L	H	CD2	LEU	V	197
R	H	CD1	LEU	A	86	L	H	HB3	LEU	V	197
R	H	CD1	LEU	A	86	L	H	HG	LEU	V	197
R	H	CD1	LEU	A	86	L	H	HD21	LEU	V	197
R	H	CD1	LEU	A	86	L	H	HD22	LEU	V	197
R	H	CD1	LEU	A	86	L	H	CD2	LEU	V	198
R	H	CD1	LEU	A	86	L	H	HG	LEU	V	198
R	H	CD1	LEU	A	86	L	H	HD21	LEU	V	198
R	H	CD1	LEU	A	86	L	H	HD22	LEU	V	198
R	H	CD2	LEU	A	86	L	H	CG2	ILE	V	194
R	H	CD2	LEU	A	86	L	H	CD1	ILE	V	194
R	H	CD2	LEU	A	86	L	H	HG22	ILE	V	194
R	H	CD2	LEU	A	86	L	H	HG23	ILE	V	194
R	H	CD2	LEU	A	86	L	H	HD12	ILE	V	194
R	H	CD2	LEU	A	86	L	H	HD21	LEU	V	197
R	-	N	SER	A	87	L	H	HD22	LEU	V	198
R	-	CB	SER	A	87	L	H	HZ	PHE	V	162
R	H	CG2	THR	A	99	L	H	HG12	VAL	V	209
R	H	CG2	THR	A	99	L	H	HD22	LEU	V	213
R	H	CE1	PHE	A	102	L	H	HD21	LEU	V	213
R	H	CE1	PHE	A	102	L	H	HG12	VAL	V	216
R	H	CE1	PHE	A	102	L	H	HG23	VAL	V	216
R	H	CZ	PHE	A	102	L	H	HG12	VAL	V	216
R	H	CZ	PHE	A	102	L	H	HG23	VAL	V	216
R	H	CD1	LEU	A	103	L	H	HA	VAL	V	209
R	H	CD1	LEU	A	103	L	H	HG12	VAL	V	209
R	H	CD1	LEU	A	103	L	H	HG23	VAL	V	209
R	H	CD1	LEU	A	103	L	H	HD11	LEU	V	212
R	H	CD1	LEU	A	103	L	H	HD13	LEU	V	212
R	H	CD2	LEU	A	103	L	H	CB	LEU	V	212
R	H	CD2	LEU	A	103	L	H	HB2	LEU	V	212
R	H	CD2	LEU	A	103	L	H	HB3	LEU	V	212
R	H	CD2	LEU	A	103	L	H	HD11	LEU	V	212
R	H	CD2	LEU	A	103	L	H	HD13	LEU	V	212
R	H	SG	CYS	A	106	L	H	HG22	VAL	V	216
R	H	SG	CYS	A	106	L	H	HG23	VAL	V	216
R	H	CD1	LEU	A	107	L	H	HD13	LEU	V	212
R	H	CD2	LEU	A	107	L	H	HD22	LEU	V	212
R	H	C	LEU	A	142	L	H	HH12	ARG	V	226
R	H	CB	LEU	A	142	L	H	HH12	ARG	V	226
R	H	CB	LEU	A	142	L	H	HH22	ARG	V	226
R	H	O	LEU	A	142	L	H	HH12	ARG	V	226
R	H	CG	LEU	A	142	L	H	NH1	ARG	V	226
R	H	CG	LEU	A	142	L	H	NH2	ARG	V	226
R	H	CG	LEU	A	142	L	H	HH12	ARG	V	226
R	H	CG	LEU	A	142	L	H	HH22	ARG	V	226
R	H	CD1	LEU	A	142	L	H	HH22	ARG	V	226
R	H	CD2	LEU	A	142	L	H	NH2	ARG	V	226
R	H	CD2	LEU	A	142	L	H	CZ	ARG	V	226
R	H	CD2	LEU	A	142	L	H	HH12	ARG	V	226
R	H	CD2	LEU	A	142	L	H	HH21	ARG	V	226
R	H	CD2	LEU	A	142	L	H	HH22	ARG	V	226
R	H	N	MET	A	143	L	H	NH1	ARG	V	226
R	H	N	MET	A	143	L	H	HH12	ARG	V	226
R	H	CA	MET	A	143	L	H	NH1	ARG	V	226
R	H	CA	MET	A	143	L	H	HH11	ARG	V	226
R	H	CA	MET	A	143	L	H	HH12	ARG	V	226
R	H	CB	MET	A	143	L	H	HH11	ARG	V	226
R	H	CB	MET	A	143	L	H	HH12	ARG	V	226
R	H	CG	MET	A	143	L	H	NH1	ARG	V	226
R	H	CG	MET	A	143	L	H	HH11	ARG	V	226
R	H	CG	MET	A	143	L	H	HH12	ARG	V	226
R	H	CE	MET	A	143	L	H	CD	ARG	V	226
R	H	CE	MET	A	143	L	H	HD3	ARG	V	226
R	H	CB	VAL	A	146	L	H	HB2	PHE	V	223
R	H	CB	VAL	A	146	L	H	HD2	PHE	V	223
R	H	CG1	VAL	A	146	L	H	O	GLY	V	219
R	H	CG1	VAL	A	146	L	H	CA	PHE	V	223
R	H	CG1	VAL	A	146	L	H	CB	PHE	V	223
R	H	CG1	VAL	A	146	L	H	CG	PHE	V	223
R	H	CG1	VAL	A	146	L	H	CD2	PHE	V	223
R	H	CG1	VAL	A	146	L	H	H	PHE	V	223
R	H	CG1	VAL	A	146	L	H	HA	PHE	V	223
R	H	CG1	VAL	A	146	L	H	HB2	PHE	V	223
R	H	CG1	VAL	A	146	L	H	HB3	PHE	V	223
R	H	CG1	VAL	A	146	L	H	HD2	PHE	V	223
R	H	CG	MET	A	147	L	H	CE2	PHE	V	223
R	H	CG	MET	A	147	L	H	HE2	PHE	V	223
R	H	SD	MET	A	147	L	H	CD2	PHE	V	223
R	H	SD	MET	A	147	L	H	CE1	PHE	V	223
R	H	SD	MET	A	147	L	H	CE2	PHE	V	223
R	H	SD	MET	A	147	L	H	CZ	PHE	V	223
R	H	SD	MET	A	147	L	H	HD2	PHE	V	223
R	H	SD	MET	A	147	L	H	HE2	PHE	V	223
R	H	SD	MET	A	147	L	H	HZ	PHE	V	223
R	H	SD	MET	A	147	L	H	HH	TYR	V	227
R	H	CE	MET	A	147	L	H	CE2	PHE	V	223
R	H	CE	MET	A	147	L	H	CZ	PHE	V	223
R	H	CE	MET	A	147	L	H	HE2	PHE	V	223
R	H	CE	MET	A	147	L	H	HZ	PHE	V	223
R	H	CE3	TRP	A	149	L	H	HG22	VAL	V	216
R	H	CZ3	TRP	A	149	L	H	HG21	VAL	V	216
R	H	CZ3	TRP	A	149	L	H	HG22	VAL	V	216
R	H	CA	LEU	A	150	L	H	HG22	VAL	V	220
R	H	CB	LEU	A	150	L	H	HG22	VAL	V	220
R	H	CG	LEU	A	150	L	H	CA	VAL	V	220
R	H	CG	LEU	A	150	L	H	CG2	VAL	V	220
R	H	CG	LEU	A	150	L	H	HA	VAL	V	220
R	H	CG	LEU	A	150	L	H	HG12	VAL	V	220
R	H	CG	LEU	A	150	L	H	HG21	VAL	V	220
R	H	CG	LEU	A	150	L	H	HG22	VAL	V	220
R	H	CG	LEU	A	150	L	H	CB	PHE	V	223
R	H	CG	LEU	A	150	L	H	HB2	PHE	V	223
R	H	CG	LEU	A	150	L	H	HB3	PHE	V	223
R	H	CD1	LEU	A	150	L	H	O	GLY	V	219
R	H	CD1	LEU	A	150	L	H	CA	VAL	V	220
R	H	CD1	LEU	A	150	L	H	HA	VAL	V	220
R	H	CD1	LEU	A	150	L	H	HG22	VAL	V	220
R	H	CD1	LEU	A	150	L	H	CB	PHE	V	223
R	H	CD1	LEU	A	150	L	H	CG	PHE	V	223
R	H	CD1	LEU	A	150	L	H	CD1	PHE	V	223
R	H	CD1	LEU	A	150	L	H	CD2	PHE	V	223
R	H	CD1	LEU	A	150	L	H	CE1	PHE	V	223
R	H	CD1	LEU	A	150	L	H	HB2	PHE	V	223
R	H	CD1	LEU	A	150	L	H	HB3	PHE	V	223
R	H	CD1	LEU	A	150	L	H	HD1	PHE	V	223
R	H	CD1	LEU	A	150	L	H	HD2	PHE	V	223
R	H	CD2	LEU	A	150	L	H	N	VAL	V	220
R	H	CD2	LEU	A	150	L	H	CA	VAL	V	220
R	H	CD2	LEU	A	150	L	H	C	VAL	V	220
R	H	CD2	LEU	A	150	L	H	CB	VAL	V	220
R	H	CD2	LEU	A	150	L	H	CG1	VAL	V	220
R	H	CD2	LEU	A	150	L	H	CG2	VAL	V	220
R	H	CD2	LEU	A	150	L	H	H	VAL	V	220
R	H	CD2	LEU	A	150	L	H	HA	VAL	V	220
R	H	CD2	LEU	A	150	L	H	HB	VAL	V	220
R	H	CD2	LEU	A	150	L	H	HG11	VAL	V	220
R	H	CD2	LEU	A	150	L	H	HG12	VAL	V	220
R	H	CD2	LEU	A	150	L	H	HG13	VAL	V	220
R	H	CD2	LEU	A	150	L	H	HG21	VAL	V	220
R	H	CD2	LEU	A	150	L	H	HG22	VAL	V	220
R	H	CD2	LEU	A	150	L	H	HG23	VAL	V	220
R	H	CD2	LEU	A	150	L	H	HB3	PHE	V	223
R	H	CB	SER	A	153	L	H	CG1	VAL	V	216
R	H	CB	SER	A	153	L	H	HG12	VAL	V	216
R	H	CB	SER	A	153	L	H	HG13	VAL	V	216
R	H	OG	SER	A	153	L	H	CG1	VAL	V	216
R	H	OG	SER	A	153	L	H	HG11	VAL	V	216
R	H	OG	SER	A	153	L	H	HG12	VAL	V	216
R	H	OG	SER	A	153	L	H	HG13	VAL	V	216
R	H	OG	SER	A	153	L	H	HG22	VAL	V	216
R	-	CG2	ILE	A	309	L	H	HD22	LEU	V	271
R	-	CD1	ILE	A	309	L	H	HZ	PHE	V	256
R	-	CD1	ILE	A	309	L	H	CG1	VAL	V	267
R	-	CD1	ILE	A	309	L	H	HG12	VAL	V	267
R	-	CD1	ILE	A	309	L	H	HG13	VAL	V	267
R	H	CG1	ILE	A	313	L	H	HG22	THR	V	248
R	H	CG1	ILE	A	313	L	H	CB	ALA	V	252
R	H	CG1	ILE	A	313	L	H	HB1	ALA	V	252
R	H	CG1	ILE	A	313	L	H	HB3	ALA	V	252
R	H	CG2	ILE	A	313	L	H	HG22	THR	V	248
R	H	CG2	ILE	A	313	L	H	CD2	LEU	V	249
R	H	CG2	ILE	A	313	L	H	HD21	LEU	V	249
R	H	CG2	ILE	A	313	L	H	HD22	LEU	V	249
R	H	CD1	ILE	A	313	L	H	HA	LEU	V	249
R	H	CD1	ILE	A	313	L	H	HD21	LEU	V	249
R	H	CD1	ILE	A	313	L	H	CB	ALA	V	252
R	H	CD1	ILE	A	313	L	H	HB1	ALA	V	252
R	H	CD1	ILE	A	313	L	H	HB3	ALA	V	252
R	H	CD1	ILE	A	313	L	H	HD2	PRO	V	253
R	H	CD	GLN	A	317	L	H	HG23	THR	V	245
R	H	NE2	GLN	A	317	L	H	CG2	THR	V	245
R	H	NE2	GLN	A	317	L	H	OG1	THR	V	245
R	H	NE2	GLN	A	317	L	H	HG21	THR	V	245
R	H	NE2	GLN	A	317	L	H	HG23	THR	V	245
R	-	CG	LEU	A	320	L	H	HG23	ILE	V	244
R	-	CD1	LEU	A	320	L	H	CG2	ILE	V	244
R	-	CD1	LEU	A	320	L	H	HG21	ILE	V	244
R	-	CD1	LEU	A	320	L	H	HG23	ILE	V	244
R	-	CD1	LEU	A	320	L	H	HD12	ILE	V	244
R	-	CD2	LEU	A	320	L	H	HD11	ILE	V	222
R	-	CD2	LEU	A	320	L	H	HG23	ILE	V	244
R	-	CD2	LEU	A	320	L	H	HD12	ILE	V	244
R	-	CG	PRO	A	321	L	H	HH21	ARG	V	226
R	-	CB	VAL	A	323	L	H	HB3	PHE	V	237
R	-	CG1	VAL	A	323	L	H	HA	SER	V	234
R	-	CG1	VAL	A	323	L	H	CB	PHE	V	237
R	-	CG1	VAL	A	323	L	H	HB2	PHE	V	237
R	-	CG1	VAL	A	323	L	H	HB3	PHE	V	237
R	-	CG2	VAL	A	323	L	H	C	PHE	V	237
R	-	CG2	VAL	A	323	L	H	CB	PHE	V	237
R	-	CG2	VAL	A	323	L	H	O	PHE	V	237
R	-	CG2	VAL	A	323	L	H	CG	PHE	V	237
R	-	CG2	VAL	A	323	L	H	HB2	PHE	V	237
R	-	CG2	VAL	A	323	L	H	HB3	PHE	V	237
R	-	CG2	VAL	A	323	L	H	HD1	PHE	V	237
R	-	CG2	VAL	A	323	L	H	HB3	SER	V	241

- 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