IID

Q15743_Q99679.4 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	LEU	A	135	L	-	HIS	V	167
R	H	VAL	A	139	L	H	PHE	V	166
R	H	VAL	A	139	L	-	HIS	V	167
R	H	VAL	A	139	L	-	TRP	V	168
R	H	SER	A	142	L	-	TRP	V	168
R	H	VAL	A	143	L	-	TRP	V	168
R	H	VAL	A	143	L	H	TYR	V	190
R	H	TRP	A	146	L	-	TRP	V	168
R	H	TRP	A	146	L	H	PHE	V	194
R	H	ALA	A	147	L	H	TYR	V	190
R	H	LEU	A	150	L	H	PHE	V	194
R	H	LEU	A	150	L	H	MET	V	198
R	H	ILE	A	154	L	H	MET	V	197
R	H	LEU	A	157	L	H	MET	V	197
R	H	LEU	A	32	L	H	LEU	V	148
R	H	PHE	A	36	L	H	PHE	V	151
R	H	PHE	A	36	L	H	LEU	V	152
R	H	PHE	A	36	L	H	LEU	V	155
R	H	CYS	A	40	L	H	LEU	V	155
R	H	LEU	A	43	L	H	LEU	V	159
R	H	LEU	A	43	L	H	LEU	V	162
R	H	TYR	A	47	L	H	PHE	V	166
R	H	ILE	A	50	L	H	PHE	V	166
R	H	VAL	A	58	L	H	PHE	V	166
R	H	CYS	A	61	L	H	PHE	V	166
R	H	ASN	A	62	L	-	TRP	V	168
R	H	VAL	A	65	L	H	LEU	V	159
R	H	VAL	A	65	L	H	LEU	V	162
R	H	LEU	A	68	L	H	LEU	V	155
R	H	LEU	A	68	L	H	LEU	V	159
R	H	PHE	A	69	L	H	TYR	V	156
R	H	PHE	A	69	L	H	LEU	V	159
R	H	PHE	A	69	L	H	VAL	V	160
R	H	PHE	A	69	L	H	PHE	V	194
R	H	ILE	A	71	L	H	LEU	V	152
R	H	CYS	A	72	L	H	LEU	V	152
R	H	CYS	A	72	L	H	LEU	V	155
R	H	SER	A	73	L	H	LEU	V	152
R	H	PRO	A	75	L	H	LEU	V	148
R	H	PRO	A	75	L	H	LEU	V	152
R	H	GLN	A	79	L	H	LEU	V	140
R	H	GLN	A	79	L	H	ARG	V	145
R	H	LEU	A	82	L	H	ARG	V	145
R	H	GLN	A	83	L	H	LEU	V	140
R	H	GLN	A	83	L	H	ARG	V	145
R	-	ASN	A	86	L	-	LYS	V	133
R	-	SER	A	88	L	H	ILE	V	129
R	-	SER	A	88	L	-	LYS	V	133
R	-	SER	A	88	L	H	LEU	V	140
R	-	HIS	A	89	L	H	ILE	V	125
R	-	HIS	A	89	L	H	ILE	V	129
R	-	GLY	A	90	L	H	TYR	V	128
R	-	GLY	A	90	L	H	PHE	V	209
R	H	ASP	A	91	L	H	PHE	V	209
R	H	LEU	A	92	L	H	PRO	V	202
R	H	LEU	A	92	L	H	LEU	V	205
R	H	LEU	A	92	L	H	ILE	V	206
R	H	VAL	A	96	L	H	PRO	V	202

- 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

Q15743_Q99679.4 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	CD2	LEU	A	32	L	H	HD13	LEU	V	148
R	H	CG	PHE	A	36	L	H	CE1	PHE	V	151
R	H	CG	PHE	A	36	L	H	HE1	PHE	V	151
R	H	CG	PHE	A	36	L	H	HZ	PHE	V	151
R	H	CD1	PHE	A	36	L	H	CE1	PHE	V	151
R	H	CD1	PHE	A	36	L	H	CZ	PHE	V	151
R	H	CD1	PHE	A	36	L	H	HE1	PHE	V	151
R	H	CD1	PHE	A	36	L	H	HZ	PHE	V	151
R	H	CD2	PHE	A	36	L	H	CE1	PHE	V	151
R	H	CD2	PHE	A	36	L	H	HE1	PHE	V	151
R	H	CD2	PHE	A	36	L	H	HZ	PHE	V	151
R	H	CD2	PHE	A	36	L	H	CD2	LEU	V	155
R	H	CD2	PHE	A	36	L	H	HD21	LEU	V	155
R	H	CD2	PHE	A	36	L	H	HD22	LEU	V	155
R	H	CD2	PHE	A	36	L	H	HD23	LEU	V	155
R	H	CE1	PHE	A	36	L	H	CD1	PHE	V	151
R	H	CE1	PHE	A	36	L	H	CE1	PHE	V	151
R	H	CE1	PHE	A	36	L	H	CE2	PHE	V	151
R	H	CE1	PHE	A	36	L	H	CZ	PHE	V	151
R	H	CE1	PHE	A	36	L	H	HE1	PHE	V	151
R	H	CE1	PHE	A	36	L	H	HE2	PHE	V	151
R	H	CE1	PHE	A	36	L	H	HZ	PHE	V	151
R	H	CE1	PHE	A	36	L	H	HD23	LEU	V	155
R	H	CE2	PHE	A	36	L	H	CD1	PHE	V	151
R	H	CE2	PHE	A	36	L	H	CE1	PHE	V	151
R	H	CE2	PHE	A	36	L	H	CZ	PHE	V	151
R	H	CE2	PHE	A	36	L	H	HE1	PHE	V	151
R	H	CE2	PHE	A	36	L	H	HZ	PHE	V	151
R	H	CE2	PHE	A	36	L	H	HD21	LEU	V	152
R	H	CE2	PHE	A	36	L	H	CG	LEU	V	155
R	H	CE2	PHE	A	36	L	H	CD2	LEU	V	155
R	H	CE2	PHE	A	36	L	H	HB2	LEU	V	155
R	H	CE2	PHE	A	36	L	H	HD21	LEU	V	155
R	H	CE2	PHE	A	36	L	H	HD22	LEU	V	155
R	H	CE2	PHE	A	36	L	H	HD23	LEU	V	155
R	H	CZ	PHE	A	36	L	H	CD1	PHE	V	151
R	H	CZ	PHE	A	36	L	H	CE1	PHE	V	151
R	H	CZ	PHE	A	36	L	H	CE2	PHE	V	151
R	H	CZ	PHE	A	36	L	H	CZ	PHE	V	151
R	H	CZ	PHE	A	36	L	H	HD1	PHE	V	151
R	H	CZ	PHE	A	36	L	H	HE1	PHE	V	151
R	H	CZ	PHE	A	36	L	H	HE2	PHE	V	151
R	H	CZ	PHE	A	36	L	H	HZ	PHE	V	151
R	H	CZ	PHE	A	36	L	H	CD2	LEU	V	155
R	H	CZ	PHE	A	36	L	H	HB2	LEU	V	155
R	H	CZ	PHE	A	36	L	H	HD12	LEU	V	155
R	H	CZ	PHE	A	36	L	H	HD21	LEU	V	155
R	H	CZ	PHE	A	36	L	H	HD22	LEU	V	155
R	H	CZ	PHE	A	36	L	H	HD23	LEU	V	155
R	H	SG	CYS	A	40	L	H	HD12	LEU	V	155
R	H	CG	LEU	A	43	L	H	HD22	LEU	V	162
R	H	CD1	LEU	A	43	L	H	CD2	LEU	V	162
R	H	CD1	LEU	A	43	L	H	HD21	LEU	V	162
R	H	CD1	LEU	A	43	L	H	HD22	LEU	V	162
R	H	CD1	LEU	A	43	L	H	HD23	LEU	V	162
R	H	CD2	LEU	A	43	L	H	CD2	LEU	V	159
R	H	CD2	LEU	A	43	L	H	HD21	LEU	V	159
R	H	CD2	LEU	A	43	L	H	HD22	LEU	V	159
R	H	CD2	LEU	A	43	L	H	CD2	LEU	V	162
R	H	CD2	LEU	A	43	L	H	HD22	LEU	V	162
R	H	CD2	LEU	A	43	L	H	HD23	LEU	V	162
R	H	CA	TYR	A	47	L	H	HZ	PHE	V	166
R	H	CB	TYR	A	47	L	H	HZ	PHE	V	166
R	H	CD2	TYR	A	47	L	H	HZ	PHE	V	166
R	H	CB	ILE	A	50	L	H	CE1	PHE	V	166
R	H	CB	ILE	A	50	L	H	HE1	PHE	V	166
R	H	CG1	ILE	A	50	L	H	CD1	PHE	V	166
R	H	CG1	ILE	A	50	L	H	CE1	PHE	V	166
R	H	CG1	ILE	A	50	L	H	HD1	PHE	V	166
R	H	CG1	ILE	A	50	L	H	HE1	PHE	V	166
R	H	CG2	ILE	A	50	L	H	CD1	PHE	V	166
R	H	CG2	ILE	A	50	L	H	CE1	PHE	V	166
R	H	CG2	ILE	A	50	L	H	HD1	PHE	V	166
R	H	CG2	ILE	A	50	L	H	HE1	PHE	V	166
R	H	CD1	ILE	A	50	L	H	CD1	PHE	V	166
R	H	CD1	ILE	A	50	L	H	CE1	PHE	V	166
R	H	CD1	ILE	A	50	L	H	CZ	PHE	V	166
R	H	CD1	ILE	A	50	L	H	HD1	PHE	V	166
R	H	CD1	ILE	A	50	L	H	HE1	PHE	V	166
R	H	CD1	ILE	A	50	L	H	HZ	PHE	V	166
R	H	CG2	VAL	A	58	L	H	HD1	PHE	V	166
R	H	CB	CYS	A	61	L	H	CZ	PHE	V	166
R	H	CB	CYS	A	61	L	H	HZ	PHE	V	166
R	H	SG	CYS	A	61	L	H	CZ	PHE	V	166
R	H	SG	CYS	A	61	L	H	HZ	PHE	V	166
R	H	OD1	ASN	A	62	L	-	HZ2	TRP	V	168
R	H	CA	VAL	A	65	L	H	HD13	LEU	V	159
R	H	CA	VAL	A	65	L	H	HD23	LEU	V	159
R	H	C	VAL	A	65	L	H	HD13	LEU	V	159
R	H	CB	VAL	A	65	L	H	HD23	LEU	V	159
R	H	O	VAL	A	65	L	H	HD13	LEU	V	159
R	H	CG1	VAL	A	65	L	H	HB3	LEU	V	159
R	H	CG1	VAL	A	65	L	H	HD13	LEU	V	159
R	H	CG1	VAL	A	65	L	H	HD23	LEU	V	159
R	H	CG2	VAL	A	65	L	H	CD2	LEU	V	159
R	H	CG2	VAL	A	65	L	H	HD21	LEU	V	159
R	H	CG2	VAL	A	65	L	H	HD22	LEU	V	159
R	H	CG2	VAL	A	65	L	H	HD23	LEU	V	159
R	H	CG2	VAL	A	65	L	H	CD2	LEU	V	162
R	H	CG2	VAL	A	65	L	H	HD21	LEU	V	162
R	H	CA	LEU	A	68	L	H	HD22	LEU	V	155
R	H	CA	LEU	A	68	L	H	HD12	LEU	V	159
R	H	CA	LEU	A	68	L	H	HD13	LEU	V	159
R	H	C	LEU	A	68	L	H	HD12	LEU	V	159
R	H	C	LEU	A	68	L	H	HD13	LEU	V	159
R	H	CB	LEU	A	68	L	H	HD13	LEU	V	155
R	H	CB	LEU	A	68	L	H	HD22	LEU	V	155
R	H	CB	LEU	A	68	L	H	CD1	LEU	V	159
R	H	CB	LEU	A	68	L	H	HD11	LEU	V	159
R	H	CB	LEU	A	68	L	H	HD12	LEU	V	159
R	H	CB	LEU	A	68	L	H	HD13	LEU	V	159
R	H	CB	LEU	A	68	L	H	HD22	LEU	V	159
R	H	O	LEU	A	68	L	H	HD22	LEU	V	155
R	H	CG	LEU	A	68	L	H	HD13	LEU	V	155
R	H	CG	LEU	A	68	L	H	HD22	LEU	V	155
R	H	CG	LEU	A	68	L	H	HD12	LEU	V	159
R	H	CG	LEU	A	68	L	H	HD22	LEU	V	159
R	H	CD1	LEU	A	68	L	H	HD13	LEU	V	155
R	H	CD1	LEU	A	68	L	H	HD22	LEU	V	155
R	H	CD1	LEU	A	68	L	H	CD1	LEU	V	159
R	H	CD1	LEU	A	68	L	H	CD2	LEU	V	159
R	H	CD1	LEU	A	68	L	H	HD12	LEU	V	159
R	H	CD1	LEU	A	68	L	H	HD13	LEU	V	159
R	H	CD1	LEU	A	68	L	H	HD22	LEU	V	159
R	H	CD1	LEU	A	68	L	H	HD23	LEU	V	159
R	H	CD2	LEU	A	68	L	H	CD2	LEU	V	155
R	H	CD2	LEU	A	68	L	H	HD13	LEU	V	155
R	H	CD2	LEU	A	68	L	H	HD22	LEU	V	155
R	H	CD2	LEU	A	68	L	H	HD23	LEU	V	155
R	H	CD2	LEU	A	68	L	H	HD12	LEU	V	159
R	H	N	PHE	A	69	L	H	HD13	LEU	V	159
R	H	CG	PHE	A	69	L	H	HD13	LEU	V	159
R	H	CD1	PHE	A	69	L	H	CD2	TYR	V	156
R	H	CD1	PHE	A	69	L	H	HA	TYR	V	156
R	H	CD1	PHE	A	69	L	H	HD2	TYR	V	156
R	H	CD1	PHE	A	69	L	H	CB	LEU	V	159
R	H	CD1	PHE	A	69	L	H	CD1	LEU	V	159
R	H	CD1	PHE	A	69	L	H	HB2	LEU	V	159
R	H	CD1	PHE	A	69	L	H	HB3	LEU	V	159
R	H	CD1	PHE	A	69	L	H	HD11	LEU	V	159
R	H	CD1	PHE	A	69	L	H	HD13	LEU	V	159
R	H	CE1	PHE	A	69	L	H	O	TYR	V	156
R	H	CE1	PHE	A	69	L	H	CD2	TYR	V	156
R	H	CE1	PHE	A	69	L	H	HA	TYR	V	156
R	H	CE1	PHE	A	69	L	H	HD2	TYR	V	156
R	H	CE1	PHE	A	69	L	H	CB	LEU	V	159
R	H	CE1	PHE	A	69	L	H	CD1	LEU	V	159
R	H	CE1	PHE	A	69	L	H	HB2	LEU	V	159
R	H	CE1	PHE	A	69	L	H	HB3	LEU	V	159
R	H	CE1	PHE	A	69	L	H	HD11	LEU	V	159
R	H	CE1	PHE	A	69	L	H	HD13	LEU	V	159
R	H	CE1	PHE	A	69	L	H	HG21	VAL	V	160
R	H	CE2	PHE	A	69	L	H	HB3	LEU	V	159
R	H	CE2	PHE	A	69	L	H	HZ	PHE	V	194
R	H	CZ	PHE	A	69	L	H	C	LEU	V	159
R	H	CZ	PHE	A	69	L	H	CB	LEU	V	159
R	H	CZ	PHE	A	69	L	H	O	LEU	V	159
R	H	CZ	PHE	A	69	L	H	HB2	LEU	V	159
R	H	CZ	PHE	A	69	L	H	HB3	LEU	V	159
R	H	CZ	PHE	A	69	L	H	N	VAL	V	160
R	H	CZ	PHE	A	69	L	H	CG2	VAL	V	160
R	H	CZ	PHE	A	69	L	H	HA	VAL	V	160
R	H	CZ	PHE	A	69	L	H	HG21	VAL	V	160
R	H	CZ	PHE	A	69	L	H	HG23	VAL	V	160
R	H	CZ	PHE	A	69	L	H	HZ	PHE	V	194
R	H	C	ILE	A	71	L	H	HD22	LEU	V	152
R	H	C	ILE	A	71	L	H	HD23	LEU	V	152
R	H	O	ILE	A	71	L	H	HD22	LEU	V	152
R	H	O	ILE	A	71	L	H	HD23	LEU	V	152
R	H	N	CYS	A	72	L	H	CD2	LEU	V	152
R	H	N	CYS	A	72	L	H	HD22	LEU	V	152
R	H	N	CYS	A	72	L	H	HD23	LEU	V	152
R	H	CA	CYS	A	72	L	H	CG	LEU	V	152
R	H	CA	CYS	A	72	L	H	CD1	LEU	V	152
R	H	CA	CYS	A	72	L	H	CD2	LEU	V	152
R	H	CA	CYS	A	72	L	H	HB3	LEU	V	152
R	H	CA	CYS	A	72	L	H	HD12	LEU	V	152
R	H	CA	CYS	A	72	L	H	HD13	LEU	V	152
R	H	CA	CYS	A	72	L	H	HD21	LEU	V	152
R	H	CA	CYS	A	72	L	H	HD22	LEU	V	152
R	H	CA	CYS	A	72	L	H	HD23	LEU	V	152
R	H	C	CYS	A	72	L	H	CD1	LEU	V	152
R	H	C	CYS	A	72	L	H	CD2	LEU	V	152
R	H	C	CYS	A	72	L	H	HD12	LEU	V	152
R	H	C	CYS	A	72	L	H	HD13	LEU	V	152
R	H	C	CYS	A	72	L	H	HD22	LEU	V	152
R	H	C	CYS	A	72	L	H	HD23	LEU	V	152
R	H	CB	CYS	A	72	L	H	CG	LEU	V	152
R	H	CB	CYS	A	72	L	H	CD2	LEU	V	152
R	H	CB	CYS	A	72	L	H	HB3	LEU	V	152
R	H	CB	CYS	A	72	L	H	HD12	LEU	V	152
R	H	CB	CYS	A	72	L	H	HD21	LEU	V	152
R	H	CB	CYS	A	72	L	H	HD22	LEU	V	152
R	H	CB	CYS	A	72	L	H	HD23	LEU	V	152
R	H	O	CYS	A	72	L	H	CG	LEU	V	152
R	H	O	CYS	A	72	L	H	CD1	LEU	V	152
R	H	O	CYS	A	72	L	H	CD2	LEU	V	152
R	H	O	CYS	A	72	L	H	HB3	LEU	V	152
R	H	O	CYS	A	72	L	H	HD11	LEU	V	152
R	H	O	CYS	A	72	L	H	HD12	LEU	V	152
R	H	O	CYS	A	72	L	H	HD13	LEU	V	152
R	H	O	CYS	A	72	L	H	HD22	LEU	V	152
R	H	O	CYS	A	72	L	H	HD23	LEU	V	152
R	H	SG	CYS	A	72	L	H	CB	LEU	V	152
R	H	SG	CYS	A	72	L	H	CG	LEU	V	152
R	H	SG	CYS	A	72	L	H	CD2	LEU	V	152
R	H	SG	CYS	A	72	L	H	HA	LEU	V	152
R	H	SG	CYS	A	72	L	H	HB3	LEU	V	152
R	H	SG	CYS	A	72	L	H	HD21	LEU	V	152
R	H	SG	CYS	A	72	L	H	HD22	LEU	V	152
R	H	SG	CYS	A	72	L	H	HD23	LEU	V	152
R	H	SG	CYS	A	72	L	H	CG	LEU	V	155
R	H	SG	CYS	A	72	L	H	CD2	LEU	V	155
R	H	SG	CYS	A	72	L	H	HB3	LEU	V	155
R	H	SG	CYS	A	72	L	H	HG	LEU	V	155
R	H	SG	CYS	A	72	L	H	HD21	LEU	V	155
R	H	SG	CYS	A	72	L	H	HD22	LEU	V	155
R	H	N	SER	A	73	L	H	HD12	LEU	V	152
R	H	CA	PRO	A	75	L	H	HD22	LEU	V	148
R	H	CB	PRO	A	75	L	H	CD2	LEU	V	148
R	H	CB	PRO	A	75	L	H	HG	LEU	V	148
R	H	CB	PRO	A	75	L	H	HD21	LEU	V	148
R	H	CB	PRO	A	75	L	H	HD22	LEU	V	148
R	H	CB	PRO	A	75	L	H	HD13	LEU	V	152
R	H	CG	PRO	A	75	L	H	CG	LEU	V	148
R	H	CG	PRO	A	75	L	H	CD2	LEU	V	148
R	H	CG	PRO	A	75	L	H	HG	LEU	V	148
R	H	CG	PRO	A	75	L	H	HD13	LEU	V	148
R	H	CG	PRO	A	75	L	H	HD21	LEU	V	148
R	H	CG	PRO	A	75	L	H	HD22	LEU	V	148
R	H	CG	PRO	A	75	L	H	HD23	LEU	V	148
R	H	CG	PRO	A	75	L	H	CD1	LEU	V	152
R	H	CG	PRO	A	75	L	H	HD11	LEU	V	152
R	H	CG	PRO	A	75	L	H	HD12	LEU	V	152
R	H	CG	PRO	A	75	L	H	HD13	LEU	V	152
R	H	CD	PRO	A	75	L	H	HD22	LEU	V	148
R	H	CD	PRO	A	75	L	H	CD1	LEU	V	152
R	H	CD	PRO	A	75	L	H	HD12	LEU	V	152
R	H	CD	PRO	A	75	L	H	HD13	LEU	V	152
R	H	CG	GLN	A	79	L	H	HD21	LEU	V	140
R	H	CG	GLN	A	79	L	H	NH1	ARG	V	145
R	H	CG	GLN	A	79	L	H	NH2	ARG	V	145
R	H	CG	GLN	A	79	L	H	CZ	ARG	V	145
R	H	CG	GLN	A	79	L	H	HH11	ARG	V	145
R	H	CG	GLN	A	79	L	H	HH12	ARG	V	145
R	H	CG	GLN	A	79	L	H	HH22	ARG	V	145
R	H	CD	GLN	A	79	L	H	CD2	LEU	V	140
R	H	CD	GLN	A	79	L	H	HD21	LEU	V	140
R	H	CD	GLN	A	79	L	H	HD23	LEU	V	140
R	H	CD	GLN	A	79	L	H	NH1	ARG	V	145
R	H	CD	GLN	A	79	L	H	CZ	ARG	V	145
R	H	CD	GLN	A	79	L	H	HD2	ARG	V	145
R	H	CD	GLN	A	79	L	H	HH11	ARG	V	145
R	H	CD	GLN	A	79	L	H	HH12	ARG	V	145
R	H	NE2	GLN	A	79	L	H	CD2	LEU	V	140
R	H	NE2	GLN	A	79	L	H	HA	LEU	V	140
R	H	NE2	GLN	A	79	L	H	HB3	LEU	V	140
R	H	NE2	GLN	A	79	L	H	HD21	LEU	V	140
R	H	NE2	GLN	A	79	L	H	HD22	LEU	V	140
R	H	NE2	GLN	A	79	L	H	HD23	LEU	V	140
R	H	NE2	GLN	A	79	L	H	NH1	ARG	V	145
R	H	NE2	GLN	A	79	L	H	HH11	ARG	V	145
R	H	NE2	GLN	A	79	L	H	HH12	ARG	V	145
R	H	OE1	GLN	A	79	L	H	O	LEU	V	140
R	H	OE1	GLN	A	79	L	H	CD	ARG	V	145
R	H	OE1	GLN	A	79	L	H	NE	ARG	V	145
R	H	OE1	GLN	A	79	L	H	NH1	ARG	V	145
R	H	OE1	GLN	A	79	L	H	CZ	ARG	V	145
R	H	OE1	GLN	A	79	L	H	HD2	ARG	V	145
R	H	OE1	GLN	A	79	L	H	HH11	ARG	V	145
R	H	OE1	GLN	A	79	L	H	HH12	ARG	V	145
R	H	CD1	LEU	A	82	L	H	HH21	ARG	V	145
R	H	CG	GLN	A	83	L	H	HD21	LEU	V	140
R	H	CG	GLN	A	83	L	H	HD22	LEU	V	140
R	H	CD	GLN	A	83	L	H	CD2	LEU	V	140
R	H	CD	GLN	A	83	L	H	HD21	LEU	V	140
R	H	CD	GLN	A	83	L	H	HD22	LEU	V	140
R	H	CD	GLN	A	83	L	H	HD23	LEU	V	140
R	H	NE2	GLN	A	83	L	H	CG	LEU	V	140
R	H	NE2	GLN	A	83	L	H	CD2	LEU	V	140
R	H	NE2	GLN	A	83	L	H	HA	LEU	V	140
R	H	NE2	GLN	A	83	L	H	HG	LEU	V	140
R	H	NE2	GLN	A	83	L	H	HD21	LEU	V	140
R	H	NE2	GLN	A	83	L	H	HD22	LEU	V	140
R	H	NE2	GLN	A	83	L	H	HD23	LEU	V	140
R	H	NE2	GLN	A	83	L	H	HH12	ARG	V	145
R	H	OE1	GLN	A	83	L	H	CD2	LEU	V	140
R	H	OE1	GLN	A	83	L	H	HD21	LEU	V	140
R	H	OE1	GLN	A	83	L	H	HD22	LEU	V	140
R	H	OE1	GLN	A	83	L	H	HD23	LEU	V	140
R	-	ND2	ASN	A	86	L	-	HZ2	LYS	V	133
R	-	N	SER	A	88	L	-	HZ3	LYS	V	133
R	-	CA	SER	A	88	L	-	NZ	LYS	V	133
R	-	CA	SER	A	88	L	-	HZ1	LYS	V	133
R	-	CA	SER	A	88	L	-	HZ2	LYS	V	133
R	-	CA	SER	A	88	L	-	HZ3	LYS	V	133
R	-	C	SER	A	88	L	-	HZ3	LYS	V	133
R	-	CB	SER	A	88	L	-	NZ	LYS	V	133
R	-	CB	SER	A	88	L	-	HD2	LYS	V	133
R	-	CB	SER	A	88	L	-	HZ1	LYS	V	133
R	-	CB	SER	A	88	L	-	HZ2	LYS	V	133
R	-	CB	SER	A	88	L	-	HZ3	LYS	V	133
R	-	CB	SER	A	88	L	H	HD12	LEU	V	140
R	-	CB	SER	A	88	L	H	HD13	LEU	V	140
R	-	CB	SER	A	88	L	H	HD22	LEU	V	140
R	-	CB	SER	A	88	L	H	HD23	LEU	V	140
R	-	O	SER	A	88	L	H	HG12	ILE	V	129
R	-	O	SER	A	88	L	H	HD11	ILE	V	129
R	-	O	SER	A	88	L	-	HZ3	LYS	V	133
R	-	OG	SER	A	88	L	-	HZ3	LYS	V	133
R	-	OG	SER	A	88	L	H	CD2	LEU	V	140
R	-	OG	SER	A	88	L	H	HD12	LEU	V	140
R	-	OG	SER	A	88	L	H	HD21	LEU	V	140
R	-	OG	SER	A	88	L	H	HD22	LEU	V	140
R	-	OG	SER	A	88	L	H	HD23	LEU	V	140
R	-	CA	HIS	A	89	L	H	HD11	ILE	V	129
R	-	O	HIS	A	89	L	H	HG23	ILE	V	125
R	-	CG	HIS	A	89	L	H	HD11	ILE	V	129
R	-	ND1	HIS	A	89	L	H	CD1	ILE	V	129
R	-	ND1	HIS	A	89	L	H	HD11	ILE	V	129
R	-	ND1	HIS	A	89	L	H	HD12	ILE	V	129
R	-	N	GLY	A	90	L	H	HE1	TYR	V	128
R	-	CA	GLY	A	90	L	H	HE1	TYR	V	128
R	-	CA	GLY	A	90	L	H	HE1	PHE	V	209
R	H	CG	ASP	A	91	L	H	HZ	PHE	V	209
R	H	OD2	ASP	A	91	L	H	CZ	PHE	V	209
R	H	OD2	ASP	A	91	L	H	HE2	PHE	V	209
R	H	OD2	ASP	A	91	L	H	HZ	PHE	V	209
R	H	CB	LEU	A	92	L	H	CG1	ILE	V	206
R	H	CB	LEU	A	92	L	H	HA	ILE	V	206
R	H	CB	LEU	A	92	L	H	HG12	ILE	V	206
R	H	CB	LEU	A	92	L	H	HG13	ILE	V	206
R	H	CG	LEU	A	92	L	H	CG1	ILE	V	206
R	H	CG	LEU	A	92	L	H	CD1	ILE	V	206
R	H	CG	LEU	A	92	L	H	HA	ILE	V	206
R	H	CG	LEU	A	92	L	H	HG12	ILE	V	206
R	H	CG	LEU	A	92	L	H	HG13	ILE	V	206
R	H	CG	LEU	A	92	L	H	HD11	ILE	V	206
R	H	CD1	LEU	A	92	L	H	HA	PRO	V	202
R	H	CD1	LEU	A	92	L	H	HB2	LEU	V	205
R	H	CD1	LEU	A	92	L	H	HB3	LEU	V	205
R	H	CD1	LEU	A	92	L	H	HG13	ILE	V	206
R	H	CD2	LEU	A	92	L	H	O	PRO	V	202
R	H	CD2	LEU	A	92	L	H	C	LEU	V	205
R	H	CD2	LEU	A	92	L	H	CB	LEU	V	205
R	H	CD2	LEU	A	92	L	H	HB2	LEU	V	205
R	H	CD2	LEU	A	92	L	H	HB3	LEU	V	205
R	H	CD2	LEU	A	92	L	H	N	ILE	V	206
R	H	CD2	LEU	A	92	L	H	CA	ILE	V	206
R	H	CD2	LEU	A	92	L	H	CB	ILE	V	206
R	H	CD2	LEU	A	92	L	H	CG1	ILE	V	206
R	H	CD2	LEU	A	92	L	H	CD1	ILE	V	206
R	H	CD2	LEU	A	92	L	H	H	ILE	V	206
R	H	CD2	LEU	A	92	L	H	HA	ILE	V	206
R	H	CD2	LEU	A	92	L	H	HB	ILE	V	206
R	H	CD2	LEU	A	92	L	H	HG12	ILE	V	206
R	H	CD2	LEU	A	92	L	H	HG13	ILE	V	206
R	H	CD2	LEU	A	92	L	H	HD11	ILE	V	206
R	H	CD2	LEU	A	92	L	H	HD12	ILE	V	206
R	H	CD2	LEU	A	92	L	H	HD13	ILE	V	206
R	H	CG2	VAL	A	96	L	H	HB3	PRO	V	202
R	H	CD2	LEU	A	135	L	-	CE1	HIS	V	167
R	H	CD2	LEU	A	135	L	-	HE1	HIS	V	167
R	H	CA	VAL	A	139	L	-	HE1	TRP	V	168
R	H	CB	VAL	A	139	L	H	O	PHE	V	166
R	H	CB	VAL	A	139	L	-	HB2	HIS	V	167
R	H	O	VAL	A	139	L	-	HE1	TRP	V	168
R	H	CG1	VAL	A	139	L	H	C	PHE	V	166
R	H	CG1	VAL	A	139	L	H	O	PHE	V	166
R	H	CG1	VAL	A	139	L	-	C	HIS	V	167
R	H	CG1	VAL	A	139	L	-	O	HIS	V	167
R	H	CG1	VAL	A	139	L	-	HB2	HIS	V	167
R	H	CG1	VAL	A	139	L	-	CD1	TRP	V	168
R	H	CG1	VAL	A	139	L	-	NE1	TRP	V	168
R	H	CG1	VAL	A	139	L	-	HD1	TRP	V	168
R	H	CG1	VAL	A	139	L	-	HE1	TRP	V	168
R	H	CG2	VAL	A	139	L	H	C	PHE	V	166
R	H	CG2	VAL	A	139	L	H	O	PHE	V	166
R	H	CG2	VAL	A	139	L	H	HB3	PHE	V	166
R	H	CG2	VAL	A	139	L	-	HB2	HIS	V	167
R	H	CA	SER	A	142	L	-	HZ2	TRP	V	168
R	H	C	SER	A	142	L	-	CZ2	TRP	V	168
R	H	C	SER	A	142	L	-	HZ2	TRP	V	168
R	H	CB	SER	A	142	L	-	HZ2	TRP	V	168
R	H	CB	SER	A	142	L	-	HE1	TRP	V	168
R	H	O	SER	A	142	L	-	HH2	TRP	V	168
R	H	O	SER	A	142	L	-	HZ2	TRP	V	168
R	H	N	VAL	A	143	L	-	CZ2	TRP	V	168
R	H	N	VAL	A	143	L	-	HZ2	TRP	V	168
R	H	CA	VAL	A	143	L	-	CH2	TRP	V	168
R	H	CA	VAL	A	143	L	-	CZ2	TRP	V	168
R	H	CA	VAL	A	143	L	-	HH2	TRP	V	168
R	H	CA	VAL	A	143	L	-	HZ2	TRP	V	168
R	H	CG1	VAL	A	143	L	H	HB2	TYR	V	190
R	H	CG1	VAL	A	143	L	H	HB3	TYR	V	190
R	H	CG2	VAL	A	143	L	-	CG	TRP	V	168
R	H	CG2	VAL	A	143	L	-	CD1	TRP	V	168
R	H	CG2	VAL	A	143	L	-	CD2	TRP	V	168
R	H	CG2	VAL	A	143	L	-	CE2	TRP	V	168
R	H	CG2	VAL	A	143	L	-	CE3	TRP	V	168
R	H	CG2	VAL	A	143	L	-	NE1	TRP	V	168
R	H	CG2	VAL	A	143	L	-	CH2	TRP	V	168
R	H	CG2	VAL	A	143	L	-	CZ2	TRP	V	168
R	H	CG2	VAL	A	143	L	-	HZ2	TRP	V	168
R	H	CG2	VAL	A	143	L	-	HE1	TRP	V	168
R	H	CA	TRP	A	146	L	-	HH2	TRP	V	168
R	H	CB	TRP	A	146	L	-	CH2	TRP	V	168
R	H	CB	TRP	A	146	L	-	HH2	TRP	V	168
R	H	CG	TRP	A	146	L	-	CH2	TRP	V	168
R	H	CG	TRP	A	146	L	-	HH2	TRP	V	168
R	H	CG	TRP	A	146	L	-	HZ2	TRP	V	168
R	H	CD1	TRP	A	146	L	-	CH2	TRP	V	168
R	H	CD1	TRP	A	146	L	-	CZ2	TRP	V	168
R	H	CD1	TRP	A	146	L	-	HH2	TRP	V	168
R	H	CD1	TRP	A	146	L	-	HZ2	TRP	V	168
R	H	CD2	TRP	A	146	L	-	HH2	TRP	V	168
R	H	CD2	TRP	A	146	L	H	HE2	PHE	V	194
R	H	CE3	TRP	A	146	L	H	CE2	PHE	V	194
R	H	CE3	TRP	A	146	L	H	HE2	PHE	V	194
R	H	NE1	TRP	A	146	L	-	HH2	TRP	V	168
R	H	NE1	TRP	A	146	L	-	HZ2	TRP	V	168
R	H	CH2	TRP	A	146	L	H	HE2	PHE	V	194
R	H	CZ3	TRP	A	146	L	H	HE2	PHE	V	194
R	H	CB	ALA	A	147	L	H	HD1	TYR	V	190
R	H	CG	LEU	A	150	L	H	HD2	PHE	V	194
R	H	CG	LEU	A	150	L	H	HE2	MET	V	198
R	H	CD1	LEU	A	150	L	H	CD2	PHE	V	194
R	H	CD1	LEU	A	150	L	H	HD2	PHE	V	194
R	H	CD1	LEU	A	150	L	H	HE2	PHE	V	194
R	H	CD1	LEU	A	150	L	H	HE2	MET	V	198
R	H	CD2	LEU	A	150	L	H	CE	MET	V	198
R	H	CD2	LEU	A	150	L	H	HE1	MET	V	198
R	H	CD2	LEU	A	150	L	H	HE2	MET	V	198
R	H	CD2	LEU	A	150	L	H	HE3	MET	V	198
R	H	CG1	ILE	A	154	L	H	HE2	MET	V	197
R	H	CD1	LEU	A	157	L	H	HE1	MET	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