IID

Q9UKP6_P49682.1 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	LEU	A	102	L	H	VAL	V	154
R	H	LEU	A	102	L	H	HIS	V	155
R	-	PHE	A	118	L	H	VAL	V	244
R	H	VAL	A	121	L	H	LEU	V	243
R	H	VAL	A	121	L	H	VAL	V	244
R	H	GLY	A	122	L	H	VAL	V	244
R	H	VAL	A	125	L	H	ALA	V	240
R	H	VAL	A	125	L	H	VAL	V	244
R	H	LEU	A	129	L	H	HIS	V	237
R	H	LEU	A	132	L	H	HIS	V	237
R	H	GLY	A	164	L	H	LEU	V	226
R	H	LYS	A	167	L	H	LEU	V	140
R	H	LYS	A	167	L	H	LEU	V	226
R	H	LEU	A	168	L	H	VAL	V	221
R	H	LEU	A	168	L	H	LEU	V	226
R	H	LEU	A	168	L	H	LEU	V	229
R	H	LEU	A	171	L	H	LEU	V	226
R	H	LEU	A	171	L	H	LEU	V	229
R	H	LEU	A	171	L	H	VAL	V	230
R	H	LEU	A	171	L	H	TYR	V	233
R	H	TRP	A	174	L	H	TYR	V	150
R	H	TRP	A	174	L	H	TYR	V	233
R	H	TRP	A	174	L	H	HIS	V	237
R	H	LEU	A	175	L	H	LEU	V	229
R	-	ALA	A	349	L	H	ILE	V	188
R	-	ARG	A	350	L	H	LYS	V	125
R	-	ARG	A	350	L	H	ILE	V	188
R	-	PHE	A	351	L	H	ILE	V	188
R	-	PHE	A	351	L	H	PHE	V	189
R	-	GLN	A	352	L	H	PHE	V	189
R	-	ARG	A	353	L	-	PHE	V	207
R	-	ARG	A	353	L	-	PRO	V	208
R	-	ARG	A	353	L	H	VAL	V	210
R	-	ARG	A	353	L	H	GLY	V	211
R	-	CYS	A	362	L	-	GLU	V	196
R	-	SER	A	363	L	-	GLU	V	196
R	-	PRO	A	364	L	S	HIS	V	194
R	-	PRO	A	364	L	-	GLU	V	196
R	-	GLN	A	365	L	S	HIS	V	193
R	-	GLN	A	365	L	S	HIS	V	194
R	-	GLN	A	365	L	S	THR	V	201
R	-	PRO	A	366	L	H	GLY	V	120
R	-	PRO	A	366	L	S	ALA	V	192
R	-	PRO	A	366	L	S	HIS	V	194
R	-	PRO	A	366	L	S	THR	V	201
R	-	THR	A	367	L	H	GLY	V	120
R	-	THR	A	367	L	H	SER	V	121
R	-	THR	A	367	L	S	ALA	V	192
R	-	ASP	A	368	L	-	VAL	V	118
R	-	ASP	A	368	L	-	PHE	V	119
R	-	ASP	A	368	L	H	GLY	V	120
R	-	ASP	A	368	L	H	SER	V	121
R	-	ASP	A	368	L	H	GLY	V	122
R	H	VAL	A	66	L	-	THR	V	157
R	H	ALA	A	70	L	H	LEU	V	159
R	H	LEU	A	73	L	H	TYR	V	160
R	H	VAL	A	74	L	H	LEU	V	159
R	H	CYS	A	77	L	H	LEU	V	170
R	H	ARG	A	78	L	-	PRO	V	164
R	H	ARG	A	78	L	H	ALA	V	166
R	H	ARG	A	78	L	H	ARG	V	167
R	H	ARG	A	78	L	H	LEU	V	170
R	-	ARG	A	81	L	H	LEU	V	170
R	-	ARG	A	81	L	H	THR	V	171
R	-	ARG	A	81	L	H	ALA	V	174
R	H	LEU	A	95	L	H	PHE	V	147
R	H	LEU	A	95	L	H	TYR	V	150
R	H	LEU	A	95	L	H	LEU	V	151
R	H	LEU	A	95	L	H	HIS	V	155
R	H	LEU	A	98	L	H	HIS	V	155
R	H	LEU	A	98	L	H	TYR	V	160
R	H	LEU	A	99	L	H	TYR	V	150
R	H	LEU	A	99	L	H	VAL	V	154
R	H	LEU	A	99	L	H	HIS	V	155
R	H	LEU	A	99	L	H	TYR	V	233

- 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

Q9UKP6_P49682.1 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	CG1	VAL	A	66	L	-	HG21	THR	V	157
R	H	CG1	VAL	A	66	L	-	HG23	THR	V	157
R	H	CA	ALA	A	70	L	H	HD21	LEU	V	159
R	H	CA	ALA	A	70	L	H	HD23	LEU	V	159
R	H	C	ALA	A	70	L	H	CD2	LEU	V	159
R	H	C	ALA	A	70	L	H	HD21	LEU	V	159
R	H	C	ALA	A	70	L	H	HD22	LEU	V	159
R	H	C	ALA	A	70	L	H	HD23	LEU	V	159
R	H	CB	ALA	A	70	L	H	CD2	LEU	V	159
R	H	CB	ALA	A	70	L	H	HD21	LEU	V	159
R	H	CB	ALA	A	70	L	H	HD22	LEU	V	159
R	H	CB	ALA	A	70	L	H	HD23	LEU	V	159
R	H	O	ALA	A	70	L	H	CD2	LEU	V	159
R	H	O	ALA	A	70	L	H	HD21	LEU	V	159
R	H	O	ALA	A	70	L	H	HD22	LEU	V	159
R	H	CB	LEU	A	73	L	H	OH	TYR	V	160
R	H	CB	LEU	A	73	L	H	HH	TYR	V	160
R	H	CG	LEU	A	73	L	H	OH	TYR	V	160
R	H	CG	LEU	A	73	L	H	CZ	TYR	V	160
R	H	CG	LEU	A	73	L	H	HH	TYR	V	160
R	H	CD1	LEU	A	73	L	H	OH	TYR	V	160
R	H	CD1	LEU	A	73	L	H	HH	TYR	V	160
R	H	CD2	LEU	A	73	L	H	CE1	TYR	V	160
R	H	CD2	LEU	A	73	L	H	CE2	TYR	V	160
R	H	CD2	LEU	A	73	L	H	OH	TYR	V	160
R	H	CD2	LEU	A	73	L	H	CZ	TYR	V	160
R	H	CD2	LEU	A	73	L	H	HE1	TYR	V	160
R	H	CD2	LEU	A	73	L	H	HE2	TYR	V	160
R	H	CD2	LEU	A	73	L	H	HH	TYR	V	160
R	H	CB	VAL	A	74	L	H	HD22	LEU	V	159
R	H	CG2	VAL	A	74	L	H	CD2	LEU	V	159
R	H	CG2	VAL	A	74	L	H	HG	LEU	V	159
R	H	CG2	VAL	A	74	L	H	HD12	LEU	V	159
R	H	CG2	VAL	A	74	L	H	HD21	LEU	V	159
R	H	CG2	VAL	A	74	L	H	HD22	LEU	V	159
R	H	O	CYS	A	77	L	H	HD21	LEU	V	170
R	H	O	CYS	A	77	L	H	HD23	LEU	V	170
R	H	O	ARG	A	78	L	H	HD23	LEU	V	170
R	H	NH1	ARG	A	78	L	-	CG	PRO	V	164
R	H	NH1	ARG	A	78	L	-	HB3	PRO	V	164
R	H	NH1	ARG	A	78	L	-	HG2	PRO	V	164
R	H	NH1	ARG	A	78	L	-	HG3	PRO	V	164
R	H	NH1	ARG	A	78	L	H	HB3	ALA	V	166
R	H	NH1	ARG	A	78	L	H	HB2	ARG	V	167
R	H	NH2	ARG	A	78	L	H	HB1	ALA	V	166
R	H	NH2	ARG	A	78	L	H	HB3	ALA	V	166
R	H	CZ	ARG	A	78	L	-	HG2	PRO	V	164
R	H	CZ	ARG	A	78	L	-	HG3	PRO	V	164
R	H	CZ	ARG	A	78	L	H	HB3	ALA	V	166
R	-	CD	ARG	A	81	L	H	HB3	ALA	V	174
R	-	NH1	ARG	A	81	L	H	C	LEU	V	170
R	-	NH1	ARG	A	81	L	H	CB	LEU	V	170
R	-	NH1	ARG	A	81	L	H	CG	LEU	V	170
R	-	NH1	ARG	A	81	L	H	CD2	LEU	V	170
R	-	NH1	ARG	A	81	L	H	HB3	LEU	V	170
R	-	NH1	ARG	A	81	L	H	HG	LEU	V	170
R	-	NH1	ARG	A	81	L	H	HD21	LEU	V	170
R	-	NH1	ARG	A	81	L	H	HD23	LEU	V	170
R	-	NH1	ARG	A	81	L	H	N	THR	V	171
R	-	NH1	ARG	A	81	L	H	CA	THR	V	171
R	-	NH1	ARG	A	81	L	H	CG2	THR	V	171
R	-	NH1	ARG	A	81	L	H	H	THR	V	171
R	-	NH1	ARG	A	81	L	H	HA	THR	V	171
R	-	NH1	ARG	A	81	L	H	HG22	THR	V	171
R	-	NH1	ARG	A	81	L	H	HG23	THR	V	171
R	-	NH2	ARG	A	81	L	H	CG2	THR	V	171
R	-	NH2	ARG	A	81	L	H	HG22	THR	V	171
R	-	NH2	ARG	A	81	L	H	HG23	THR	V	171
R	-	CZ	ARG	A	81	L	H	HG	LEU	V	170
R	-	CZ	ARG	A	81	L	H	HD21	LEU	V	170
R	-	CZ	ARG	A	81	L	H	HG22	THR	V	171
R	-	CZ	ARG	A	81	L	H	HG23	THR	V	171
R	H	C	LEU	A	95	L	H	HE2	HIS	V	155
R	H	O	LEU	A	95	L	H	NE2	HIS	V	155
R	H	O	LEU	A	95	L	H	HE1	HIS	V	155
R	H	O	LEU	A	95	L	H	HE2	HIS	V	155
R	H	CG	LEU	A	95	L	H	HZ	PHE	V	147
R	H	CD1	LEU	A	95	L	H	CE2	PHE	V	147
R	H	CD1	LEU	A	95	L	H	CZ	PHE	V	147
R	H	CD1	LEU	A	95	L	H	HE2	PHE	V	147
R	H	CD1	LEU	A	95	L	H	HZ	PHE	V	147
R	H	CD1	LEU	A	95	L	H	HE1	TYR	V	150
R	H	CD2	LEU	A	95	L	H	HZ	PHE	V	147
R	H	CD2	LEU	A	95	L	H	HE1	TYR	V	150
R	H	CD2	LEU	A	95	L	H	CD2	LEU	V	151
R	H	CD2	LEU	A	95	L	H	HD21	LEU	V	151
R	H	CD2	LEU	A	95	L	H	HD22	LEU	V	151
R	H	CD2	LEU	A	95	L	H	HD23	LEU	V	151
R	H	CA	LEU	A	98	L	H	HD2	HIS	V	155
R	H	CA	LEU	A	98	L	H	HE2	HIS	V	155
R	H	C	LEU	A	98	L	H	CD2	HIS	V	155
R	H	C	LEU	A	98	L	H	NE2	HIS	V	155
R	H	C	LEU	A	98	L	H	HD2	HIS	V	155
R	H	C	LEU	A	98	L	H	HE2	HIS	V	155
R	H	CB	LEU	A	98	L	H	CD2	HIS	V	155
R	H	CB	LEU	A	98	L	H	NE2	HIS	V	155
R	H	CB	LEU	A	98	L	H	HD2	HIS	V	155
R	H	CB	LEU	A	98	L	H	HE2	HIS	V	155
R	H	O	LEU	A	98	L	H	HD2	HIS	V	155
R	H	O	LEU	A	98	L	H	HE2	HIS	V	155
R	H	CG	LEU	A	98	L	H	HD2	HIS	V	155
R	H	CD1	LEU	A	98	L	H	HH	TYR	V	160
R	H	N	LEU	A	99	L	H	CD2	HIS	V	155
R	H	N	LEU	A	99	L	H	NE2	HIS	V	155
R	H	N	LEU	A	99	L	H	HD2	HIS	V	155
R	H	N	LEU	A	99	L	H	HE2	HIS	V	155
R	H	CA	LEU	A	99	L	H	NE2	HIS	V	155
R	H	CA	LEU	A	99	L	H	HE2	HIS	V	155
R	H	CB	LEU	A	99	L	H	NE2	HIS	V	155
R	H	CB	LEU	A	99	L	H	HE2	HIS	V	155
R	H	CG	LEU	A	99	L	H	OH	TYR	V	150
R	H	CG	LEU	A	99	L	H	HH	TYR	V	150
R	H	CG	LEU	A	99	L	H	HG11	VAL	V	154
R	H	CG	LEU	A	99	L	H	HG12	VAL	V	154
R	H	CG	LEU	A	99	L	H	CD2	HIS	V	155
R	H	CG	LEU	A	99	L	H	CE1	HIS	V	155
R	H	CG	LEU	A	99	L	H	NE2	HIS	V	155
R	H	CG	LEU	A	99	L	H	HE1	HIS	V	155
R	H	CG	LEU	A	99	L	H	HE2	HIS	V	155
R	H	CD1	LEU	A	99	L	H	OH	TYR	V	150
R	H	CD1	LEU	A	99	L	H	CZ	TYR	V	150
R	H	CD1	LEU	A	99	L	H	HH	TYR	V	150
R	H	CD1	LEU	A	99	L	H	CE1	HIS	V	155
R	H	CD1	LEU	A	99	L	H	NE2	HIS	V	155
R	H	CD1	LEU	A	99	L	H	HE1	HIS	V	155
R	H	CD1	LEU	A	99	L	H	HE2	HIS	V	155
R	H	CD1	LEU	A	99	L	H	OH	TYR	V	233
R	H	CD1	LEU	A	99	L	H	HH	TYR	V	233
R	H	CD2	LEU	A	99	L	H	OH	TYR	V	150
R	H	CD2	LEU	A	99	L	H	CG1	VAL	V	154
R	H	CD2	LEU	A	99	L	H	HG11	VAL	V	154
R	H	CD2	LEU	A	99	L	H	HG12	VAL	V	154
R	H	CD2	LEU	A	99	L	H	HG13	VAL	V	154
R	H	CD2	LEU	A	99	L	H	CD2	HIS	V	155
R	H	CD2	LEU	A	99	L	H	ND1	HIS	V	155
R	H	CD2	LEU	A	99	L	H	CE1	HIS	V	155
R	H	CD2	LEU	A	99	L	H	NE2	HIS	V	155
R	H	CD2	LEU	A	99	L	H	HE1	HIS	V	155
R	H	CD2	LEU	A	99	L	H	HE2	HIS	V	155
R	H	CG	LEU	A	102	L	H	O	VAL	V	154
R	H	CG	LEU	A	102	L	H	HA	HIS	V	155
R	H	CD1	LEU	A	102	L	H	O	HIS	V	155
R	H	CD1	LEU	A	102	L	H	HA	HIS	V	155
R	H	CD1	LEU	A	102	L	H	HD2	HIS	V	155
R	H	CD2	LEU	A	102	L	H	C	VAL	V	154
R	H	CD2	LEU	A	102	L	H	O	VAL	V	154
R	H	CD2	LEU	A	102	L	H	HG11	VAL	V	154
R	H	CD2	LEU	A	102	L	H	HA	HIS	V	155
R	-	O	PHE	A	118	L	H	HG13	VAL	V	244
R	H	CA	VAL	A	121	L	H	HG23	VAL	V	244
R	H	C	VAL	A	121	L	H	CG2	VAL	V	244
R	H	C	VAL	A	121	L	H	HG13	VAL	V	244
R	H	C	VAL	A	121	L	H	HG21	VAL	V	244
R	H	C	VAL	A	121	L	H	HG22	VAL	V	244
R	H	C	VAL	A	121	L	H	HG23	VAL	V	244
R	H	CB	VAL	A	121	L	H	CA	VAL	V	244
R	H	CB	VAL	A	121	L	H	CG2	VAL	V	244
R	H	CB	VAL	A	121	L	H	HA	VAL	V	244
R	H	CB	VAL	A	121	L	H	HG21	VAL	V	244
R	H	CB	VAL	A	121	L	H	HG23	VAL	V	244
R	H	O	VAL	A	121	L	H	CG2	VAL	V	244
R	H	O	VAL	A	121	L	H	HG21	VAL	V	244
R	H	O	VAL	A	121	L	H	HG22	VAL	V	244
R	H	O	VAL	A	121	L	H	HG23	VAL	V	244
R	H	CG1	VAL	A	121	L	H	C	LEU	V	243
R	H	CG1	VAL	A	121	L	H	CB	LEU	V	243
R	H	CG1	VAL	A	121	L	H	O	LEU	V	243
R	H	CG1	VAL	A	121	L	H	HB2	LEU	V	243
R	H	CG1	VAL	A	121	L	H	HB3	LEU	V	243
R	H	CG1	VAL	A	121	L	H	N	VAL	V	244
R	H	CG1	VAL	A	121	L	H	CA	VAL	V	244
R	H	CG1	VAL	A	121	L	H	CB	VAL	V	244
R	H	CG1	VAL	A	121	L	H	CG2	VAL	V	244
R	H	CG1	VAL	A	121	L	H	H	VAL	V	244
R	H	CG1	VAL	A	121	L	H	HA	VAL	V	244
R	H	CG1	VAL	A	121	L	H	HG21	VAL	V	244
R	H	CG1	VAL	A	121	L	H	HG22	VAL	V	244
R	H	CG1	VAL	A	121	L	H	HG23	VAL	V	244
R	H	CG2	VAL	A	121	L	H	HB3	LEU	V	243
R	H	CG2	VAL	A	121	L	H	HA	VAL	V	244
R	H	N	GLY	A	122	L	H	CG1	VAL	V	244
R	H	N	GLY	A	122	L	H	CG2	VAL	V	244
R	H	N	GLY	A	122	L	H	HG12	VAL	V	244
R	H	N	GLY	A	122	L	H	HG13	VAL	V	244
R	H	N	GLY	A	122	L	H	HG22	VAL	V	244
R	H	N	GLY	A	122	L	H	HG23	VAL	V	244
R	H	CA	GLY	A	122	L	H	CG1	VAL	V	244
R	H	CA	GLY	A	122	L	H	CG2	VAL	V	244
R	H	CA	GLY	A	122	L	H	HG12	VAL	V	244
R	H	CA	GLY	A	122	L	H	HG13	VAL	V	244
R	H	CA	GLY	A	122	L	H	HG22	VAL	V	244
R	H	CA	GLY	A	122	L	H	HG23	VAL	V	244
R	H	CB	VAL	A	125	L	H	HB1	ALA	V	240
R	H	CB	VAL	A	125	L	H	CG2	VAL	V	244
R	H	CB	VAL	A	125	L	H	HG21	VAL	V	244
R	H	CB	VAL	A	125	L	H	HG22	VAL	V	244
R	H	CB	VAL	A	125	L	H	HG23	VAL	V	244
R	H	CG1	VAL	A	125	L	H	HB1	ALA	V	240
R	H	CG1	VAL	A	125	L	H	HG22	VAL	V	244
R	H	CG2	VAL	A	125	L	H	O	ALA	V	240
R	H	CG2	VAL	A	125	L	H	HB1	ALA	V	240
R	H	CG2	VAL	A	125	L	H	CG2	VAL	V	244
R	H	CG2	VAL	A	125	L	H	HG21	VAL	V	244
R	H	CG2	VAL	A	125	L	H	HG22	VAL	V	244
R	H	CG2	VAL	A	125	L	H	HG23	VAL	V	244
R	H	CD1	LEU	A	129	L	H	HE1	HIS	V	237
R	H	CD1	LEU	A	129	L	H	HD1	HIS	V	237
R	H	CG	LEU	A	132	L	H	HE1	HIS	V	237
R	H	CD2	LEU	A	132	L	H	ND1	HIS	V	237
R	H	CD2	LEU	A	132	L	H	CE1	HIS	V	237
R	H	CD2	LEU	A	132	L	H	NE2	HIS	V	237
R	H	CD2	LEU	A	132	L	H	HE1	HIS	V	237
R	H	CA	GLY	A	164	L	H	CD1	LEU	V	226
R	H	CA	GLY	A	164	L	H	HD12	LEU	V	226
R	H	CA	GLY	A	164	L	H	HD13	LEU	V	226
R	H	C	GLY	A	164	L	H	CD1	LEU	V	226
R	H	C	GLY	A	164	L	H	HD11	LEU	V	226
R	H	C	GLY	A	164	L	H	HD12	LEU	V	226
R	H	C	GLY	A	164	L	H	HD13	LEU	V	226
R	H	O	GLY	A	164	L	H	CG	LEU	V	226
R	H	O	GLY	A	164	L	H	CD1	LEU	V	226
R	H	O	GLY	A	164	L	H	HD11	LEU	V	226
R	H	O	GLY	A	164	L	H	HD12	LEU	V	226
R	H	O	GLY	A	164	L	H	HD13	LEU	V	226
R	H	N	LYS	A	167	L	H	HD13	LEU	V	226
R	H	CA	LYS	A	167	L	H	HD13	LEU	V	226
R	H	C	LYS	A	167	L	H	CD1	LEU	V	226
R	H	C	LYS	A	167	L	H	HG	LEU	V	226
R	H	C	LYS	A	167	L	H	HD11	LEU	V	226
R	H	C	LYS	A	167	L	H	HD13	LEU	V	226
R	H	CB	LYS	A	167	L	H	CD1	LEU	V	226
R	H	CB	LYS	A	167	L	H	HD13	LEU	V	226
R	H	CB	LYS	A	167	L	H	HD23	LEU	V	226
R	H	O	LYS	A	167	L	H	HD13	LEU	V	226
R	H	CG	LYS	A	167	L	H	HD13	LEU	V	226
R	H	CG	LYS	A	167	L	H	HD23	LEU	V	226
R	H	CD	LYS	A	167	L	H	HD23	LEU	V	226
R	H	NZ	LYS	A	167	L	H	HD23	LEU	V	140
R	H	N	LEU	A	168	L	H	CG	LEU	V	226
R	H	N	LEU	A	168	L	H	CD1	LEU	V	226
R	H	N	LEU	A	168	L	H	HG	LEU	V	226
R	H	N	LEU	A	168	L	H	HD11	LEU	V	226
R	H	N	LEU	A	168	L	H	HD12	LEU	V	226
R	H	N	LEU	A	168	L	H	HD13	LEU	V	226
R	H	CA	LEU	A	168	L	H	CD1	LEU	V	226
R	H	CA	LEU	A	168	L	H	HG	LEU	V	226
R	H	CA	LEU	A	168	L	H	HD11	LEU	V	226
R	H	CA	LEU	A	168	L	H	HD13	LEU	V	226
R	H	CB	LEU	A	168	L	H	CD1	LEU	V	226
R	H	CB	LEU	A	168	L	H	HB2	LEU	V	226
R	H	CB	LEU	A	168	L	H	HG	LEU	V	226
R	H	CB	LEU	A	168	L	H	HD11	LEU	V	226
R	H	CB	LEU	A	168	L	H	HD12	LEU	V	226
R	H	CB	LEU	A	168	L	H	HD13	LEU	V	226
R	H	CG	LEU	A	168	L	H	HB2	LEU	V	226
R	H	CG	LEU	A	168	L	H	HD11	LEU	V	226
R	H	CD1	LEU	A	168	L	H	HA	LEU	V	226
R	H	CD1	LEU	A	168	L	H	HB2	LEU	V	226
R	H	CD1	LEU	A	168	L	H	HD11	LEU	V	226
R	H	CD1	LEU	A	168	L	H	CD1	LEU	V	229
R	H	CD1	LEU	A	168	L	H	HD11	LEU	V	229
R	H	CD1	LEU	A	168	L	H	HD12	LEU	V	229
R	H	CD1	LEU	A	168	L	H	HD13	LEU	V	229
R	H	CD2	LEU	A	168	L	H	CG1	VAL	V	221
R	H	CD2	LEU	A	168	L	H	HG11	VAL	V	221
R	H	CD2	LEU	A	168	L	H	HG12	VAL	V	221
R	H	CD2	LEU	A	168	L	H	HG13	VAL	V	221
R	H	CD2	LEU	A	168	L	H	HD11	LEU	V	226
R	H	CB	LEU	A	171	L	H	HB3	LEU	V	229
R	H	CG	LEU	A	171	L	H	CA	LEU	V	229
R	H	CG	LEU	A	171	L	H	C	LEU	V	229
R	H	CG	LEU	A	171	L	H	CB	LEU	V	229
R	H	CG	LEU	A	171	L	H	O	LEU	V	229
R	H	CG	LEU	A	171	L	H	CG	LEU	V	229
R	H	CG	LEU	A	171	L	H	HB2	LEU	V	229
R	H	CG	LEU	A	171	L	H	HB3	LEU	V	229
R	H	CG	LEU	A	171	L	H	HD12	LEU	V	229
R	H	CG	LEU	A	171	L	H	HD23	LEU	V	229
R	H	CG	LEU	A	171	L	H	N	VAL	V	230
R	H	CD1	LEU	A	171	L	H	CA	LEU	V	229
R	H	CD1	LEU	A	171	L	H	C	LEU	V	229
R	H	CD1	LEU	A	171	L	H	CB	LEU	V	229
R	H	CD1	LEU	A	171	L	H	O	LEU	V	229
R	H	CD1	LEU	A	171	L	H	HB2	LEU	V	229
R	H	CD1	LEU	A	171	L	H	HB3	LEU	V	229
R	H	CD1	LEU	A	171	L	H	N	VAL	V	230
R	H	CD1	LEU	A	171	L	H	CA	VAL	V	230
R	H	CD1	LEU	A	171	L	H	HA	VAL	V	230
R	H	CD1	LEU	A	171	L	H	CB	TYR	V	233
R	H	CD1	LEU	A	171	L	H	HB2	TYR	V	233
R	H	CD1	LEU	A	171	L	H	HB3	TYR	V	233
R	H	CD2	LEU	A	171	L	H	O	LEU	V	226
R	H	CD2	LEU	A	171	L	H	HA	LEU	V	226
R	H	CD2	LEU	A	171	L	H	N	LEU	V	229
R	H	CD2	LEU	A	171	L	H	CA	LEU	V	229
R	H	CD2	LEU	A	171	L	H	C	LEU	V	229
R	H	CD2	LEU	A	171	L	H	CB	LEU	V	229
R	H	CD2	LEU	A	171	L	H	O	LEU	V	229
R	H	CD2	LEU	A	171	L	H	CG	LEU	V	229
R	H	CD2	LEU	A	171	L	H	CD1	LEU	V	229
R	H	CD2	LEU	A	171	L	H	CD2	LEU	V	229
R	H	CD2	LEU	A	171	L	H	H	LEU	V	229
R	H	CD2	LEU	A	171	L	H	HA	LEU	V	229
R	H	CD2	LEU	A	171	L	H	HB2	LEU	V	229
R	H	CD2	LEU	A	171	L	H	HB3	LEU	V	229
R	H	CD2	LEU	A	171	L	H	HG	LEU	V	229
R	H	CD2	LEU	A	171	L	H	HD11	LEU	V	229
R	H	CD2	LEU	A	171	L	H	HD12	LEU	V	229
R	H	CD2	LEU	A	171	L	H	HD23	LEU	V	229
R	H	CD2	LEU	A	171	L	H	N	VAL	V	230
R	H	CD2	LEU	A	171	L	H	H	VAL	V	230
R	H	CD2	LEU	A	171	L	H	HA	VAL	V	230
R	H	CD2	LEU	A	171	L	H	HG21	VAL	V	230
R	H	CA	TRP	A	174	L	H	HE2	TYR	V	233
R	H	CB	TRP	A	174	L	H	CD2	TYR	V	233
R	H	CB	TRP	A	174	L	H	CE2	TYR	V	233
R	H	CB	TRP	A	174	L	H	CZ	TYR	V	233
R	H	CB	TRP	A	174	L	H	HD2	TYR	V	233
R	H	CB	TRP	A	174	L	H	HE2	TYR	V	233
R	H	CG	TRP	A	174	L	H	CD2	TYR	V	233
R	H	CG	TRP	A	174	L	H	CE2	TYR	V	233
R	H	CG	TRP	A	174	L	H	OH	TYR	V	233
R	H	CG	TRP	A	174	L	H	CZ	TYR	V	233
R	H	CG	TRP	A	174	L	H	HD2	TYR	V	233
R	H	CG	TRP	A	174	L	H	HE2	TYR	V	233
R	H	CD1	TRP	A	174	L	H	CE2	TYR	V	233
R	H	CD1	TRP	A	174	L	H	CZ	TYR	V	233
R	H	CD2	TRP	A	174	L	H	CD2	TYR	V	233
R	H	CD2	TRP	A	174	L	H	CE1	TYR	V	233
R	H	CD2	TRP	A	174	L	H	CE2	TYR	V	233
R	H	CD2	TRP	A	174	L	H	OH	TYR	V	233
R	H	CD2	TRP	A	174	L	H	CZ	TYR	V	233
R	H	CD2	TRP	A	174	L	H	HE2	TYR	V	233
R	H	CD2	TRP	A	174	L	H	HH	TYR	V	233
R	H	CE2	TRP	A	174	L	H	CE2	TYR	V	233
R	H	CE2	TRP	A	174	L	H	OH	TYR	V	233
R	H	CE2	TRP	A	174	L	H	CZ	TYR	V	233
R	H	CE2	TRP	A	174	L	H	HE2	TYR	V	233
R	H	CE2	TRP	A	174	L	H	HH	TYR	V	233
R	H	CE3	TRP	A	174	L	H	CE2	TYR	V	233
R	H	CE3	TRP	A	174	L	H	OH	TYR	V	233
R	H	CE3	TRP	A	174	L	H	CZ	TYR	V	233
R	H	CE3	TRP	A	174	L	H	HE2	TYR	V	233
R	H	CE3	TRP	A	174	L	H	HH	TYR	V	233
R	H	CE3	TRP	A	174	L	H	NE2	HIS	V	237
R	H	NE1	TRP	A	174	L	H	OH	TYR	V	233
R	H	NE1	TRP	A	174	L	H	CZ	TYR	V	233
R	H	CH2	TRP	A	174	L	H	HH	TYR	V	150
R	H	CH2	TRP	A	174	L	H	OH	TYR	V	233
R	H	CH2	TRP	A	174	L	H	CZ	TYR	V	233
R	H	CH2	TRP	A	174	L	H	HH	TYR	V	233
R	H	CZ2	TRP	A	174	L	H	OH	TYR	V	233
R	H	CZ2	TRP	A	174	L	H	CZ	TYR	V	233
R	H	CZ2	TRP	A	174	L	H	HH	TYR	V	233
R	H	CZ3	TRP	A	174	L	H	CE2	TYR	V	233
R	H	CZ3	TRP	A	174	L	H	OH	TYR	V	233
R	H	CZ3	TRP	A	174	L	H	CZ	TYR	V	233
R	H	CZ3	TRP	A	174	L	H	HE2	TYR	V	233
R	H	CZ3	TRP	A	174	L	H	HH	TYR	V	233
R	H	CZ3	TRP	A	174	L	H	HE1	HIS	V	237
R	H	CG	LEU	A	175	L	H	HD23	LEU	V	229
R	H	CD1	LEU	A	175	L	H	CD2	LEU	V	229
R	H	CD1	LEU	A	175	L	H	HB3	LEU	V	229
R	H	CD1	LEU	A	175	L	H	HD12	LEU	V	229
R	H	CD1	LEU	A	175	L	H	HD21	LEU	V	229
R	H	CD1	LEU	A	175	L	H	HD22	LEU	V	229
R	H	CD1	LEU	A	175	L	H	HD23	LEU	V	229
R	H	CD2	LEU	A	175	L	H	HD23	LEU	V	229
R	-	O	ALA	A	349	L	H	HD11	ILE	V	188
R	-	CA	ARG	A	350	L	H	HD11	ILE	V	188
R	-	CA	ARG	A	350	L	H	HD13	ILE	V	188
R	-	C	ARG	A	350	L	H	HD13	ILE	V	188
R	-	CG	ARG	A	350	L	H	HG12	ILE	V	188
R	-	CG	ARG	A	350	L	H	HG23	ILE	V	188
R	-	CG	ARG	A	350	L	H	HD13	ILE	V	188
R	-	CD	ARG	A	350	L	H	HG23	ILE	V	188
R	-	NE	ARG	A	350	L	H	HG12	ILE	V	188
R	-	NE	ARG	A	350	L	H	HG23	ILE	V	188
R	-	NH2	ARG	A	350	L	H	NZ	LYS	V	125
R	-	NH2	ARG	A	350	L	H	HZ1	LYS	V	125
R	-	NH2	ARG	A	350	L	H	HZ2	LYS	V	125
R	-	NH2	ARG	A	350	L	H	HZ3	LYS	V	125
R	-	N	PHE	A	351	L	H	CD1	ILE	V	188
R	-	N	PHE	A	351	L	H	HG22	ILE	V	188
R	-	N	PHE	A	351	L	H	HD11	ILE	V	188
R	-	N	PHE	A	351	L	H	HD13	ILE	V	188
R	-	CA	PHE	A	351	L	H	HG22	ILE	V	188
R	-	CA	PHE	A	351	L	H	HD13	ILE	V	188
R	-	CA	PHE	A	351	L	H	HZ	PHE	V	189
R	-	C	PHE	A	351	L	H	HG22	ILE	V	188
R	-	C	PHE	A	351	L	H	HD13	ILE	V	188
R	-	C	PHE	A	351	L	H	HZ	PHE	V	189
R	-	CB	PHE	A	351	L	H	CD1	ILE	V	188
R	-	CB	PHE	A	351	L	H	HG22	ILE	V	188
R	-	CB	PHE	A	351	L	H	HD12	ILE	V	188
R	-	CB	PHE	A	351	L	H	HD13	ILE	V	188
R	-	CB	PHE	A	351	L	H	CZ	PHE	V	189
R	-	CB	PHE	A	351	L	H	HE2	PHE	V	189
R	-	CB	PHE	A	351	L	H	HZ	PHE	V	189
R	-	O	PHE	A	351	L	H	CG2	ILE	V	188
R	-	O	PHE	A	351	L	H	HG21	ILE	V	188
R	-	O	PHE	A	351	L	H	HG22	ILE	V	188
R	-	O	PHE	A	351	L	H	HG23	ILE	V	188
R	-	O	PHE	A	351	L	H	HD13	ILE	V	188
R	-	O	PHE	A	351	L	H	CE1	PHE	V	189
R	-	O	PHE	A	351	L	H	CZ	PHE	V	189
R	-	O	PHE	A	351	L	H	HE1	PHE	V	189
R	-	O	PHE	A	351	L	H	HZ	PHE	V	189
R	-	N	GLN	A	352	L	H	HZ	PHE	V	189
R	-	CA	GLN	A	352	L	H	HE1	PHE	V	189
R	-	CA	GLN	A	352	L	H	HZ	PHE	V	189
R	-	CG	GLN	A	352	L	H	HE1	PHE	V	189
R	-	CD	ARG	A	353	L	-	HG2	PRO	V	208
R	-	CD	ARG	A	353	L	-	HD3	PRO	V	208
R	-	NE	ARG	A	353	L	-	HG2	PRO	V	208
R	-	NE	ARG	A	353	L	-	HD3	PRO	V	208
R	-	NH1	ARG	A	353	L	-	CD2	PHE	V	207
R	-	NH1	ARG	A	353	L	-	HB2	PHE	V	207
R	-	NH1	ARG	A	353	L	-	HD2	PHE	V	207
R	-	NH1	ARG	A	353	L	-	HE2	PHE	V	207
R	-	NH1	ARG	A	353	L	-	N	PRO	V	208
R	-	NH1	ARG	A	353	L	-	CA	PRO	V	208
R	-	NH1	ARG	A	353	L	-	C	PRO	V	208
R	-	NH1	ARG	A	353	L	-	CB	PRO	V	208
R	-	NH1	ARG	A	353	L	-	O	PRO	V	208
R	-	NH1	ARG	A	353	L	-	CG	PRO	V	208
R	-	NH1	ARG	A	353	L	-	CD	PRO	V	208
R	-	NH1	ARG	A	353	L	-	HB2	PRO	V	208
R	-	NH1	ARG	A	353	L	-	HG2	PRO	V	208
R	-	NH1	ARG	A	353	L	-	HD2	PRO	V	208
R	-	NH1	ARG	A	353	L	-	HD3	PRO	V	208
R	-	NH1	ARG	A	353	L	H	HB	VAL	V	210
R	-	NH1	ARG	A	353	L	H	N	GLY	V	211
R	-	NH1	ARG	A	353	L	H	H	GLY	V	211
R	-	NH1	ARG	A	353	L	H	HA3	GLY	V	211
R	-	NH2	ARG	A	353	L	H	C	VAL	V	210
R	-	NH2	ARG	A	353	L	H	CB	VAL	V	210
R	-	NH2	ARG	A	353	L	H	CG1	VAL	V	210
R	-	NH2	ARG	A	353	L	H	HB	VAL	V	210
R	-	NH2	ARG	A	353	L	H	HG11	VAL	V	210
R	-	NH2	ARG	A	353	L	H	HG13	VAL	V	210
R	-	NH2	ARG	A	353	L	H	N	GLY	V	211
R	-	NH2	ARG	A	353	L	H	CA	GLY	V	211
R	-	NH2	ARG	A	353	L	H	H	GLY	V	211
R	-	NH2	ARG	A	353	L	H	HA2	GLY	V	211
R	-	NH2	ARG	A	353	L	H	HA3	GLY	V	211
R	-	CZ	ARG	A	353	L	-	HD2	PHE	V	207
R	-	CZ	ARG	A	353	L	-	HB2	PRO	V	208
R	-	CZ	ARG	A	353	L	-	HG2	PRO	V	208
R	-	CZ	ARG	A	353	L	-	HD3	PRO	V	208
R	-	CZ	ARG	A	353	L	H	HB	VAL	V	210
R	-	CZ	ARG	A	353	L	H	N	GLY	V	211
R	-	CZ	ARG	A	353	L	H	H	GLY	V	211
R	-	CZ	ARG	A	353	L	H	HA3	GLY	V	211
R	-	CB	CYS	A	362	L	-	OE2	GLU	V	196
R	-	CA	SER	A	363	L	-	OE1	GLU	V	196
R	-	C	SER	A	363	L	-	CD	GLU	V	196
R	-	C	SER	A	363	L	-	OE1	GLU	V	196
R	-	C	SER	A	363	L	-	HG3	GLU	V	196
R	-	CB	SER	A	363	L	-	OE1	GLU	V	196
R	-	O	SER	A	363	L	-	CG	GLU	V	196
R	-	O	SER	A	363	L	-	CD	GLU	V	196
R	-	O	SER	A	363	L	-	OE1	GLU	V	196
R	-	O	SER	A	363	L	-	OE2	GLU	V	196
R	-	O	SER	A	363	L	-	HG2	GLU	V	196
R	-	O	SER	A	363	L	-	HG3	GLU	V	196
R	-	N	PRO	A	364	L	S	HB3	HIS	V	194
R	-	N	PRO	A	364	L	S	HD2	HIS	V	194
R	-	N	PRO	A	364	L	-	OE1	GLU	V	196
R	-	N	PRO	A	364	L	-	HG3	GLU	V	196
R	-	CA	PRO	A	364	L	S	HB3	HIS	V	194
R	-	C	PRO	A	364	L	S	CB	HIS	V	194
R	-	C	PRO	A	364	L	S	H	HIS	V	194
R	-	C	PRO	A	364	L	S	HB2	HIS	V	194
R	-	C	PRO	A	364	L	S	HB3	HIS	V	194
R	-	C	PRO	A	364	L	S	HD2	HIS	V	194
R	-	O	PRO	A	364	L	S	CA	HIS	V	194
R	-	O	PRO	A	364	L	S	CB	HIS	V	194
R	-	O	PRO	A	364	L	S	CG	HIS	V	194
R	-	O	PRO	A	364	L	S	CD2	HIS	V	194
R	-	O	PRO	A	364	L	S	H	HIS	V	194
R	-	O	PRO	A	364	L	S	HB2	HIS	V	194
R	-	O	PRO	A	364	L	S	HB3	HIS	V	194
R	-	O	PRO	A	364	L	S	HD2	HIS	V	194
R	-	CD	PRO	A	364	L	S	HD2	HIS	V	194
R	-	CD	PRO	A	364	L	-	OE1	GLU	V	196
R	-	CD	PRO	A	364	L	-	HG2	GLU	V	196
R	-	N	GLN	A	365	L	S	CB	HIS	V	194
R	-	N	GLN	A	365	L	S	H	HIS	V	194
R	-	N	GLN	A	365	L	S	HB2	HIS	V	194
R	-	N	GLN	A	365	L	S	HB3	HIS	V	194
R	-	CA	GLN	A	365	L	S	H	HIS	V	194
R	-	CA	GLN	A	365	L	S	HB2	HIS	V	194
R	-	CA	GLN	A	365	L	S	HB3	HIS	V	194
R	-	C	GLN	A	365	L	S	N	HIS	V	194
R	-	C	GLN	A	365	L	S	CB	HIS	V	194
R	-	C	GLN	A	365	L	S	H	HIS	V	194
R	-	C	GLN	A	365	L	S	HB2	HIS	V	194
R	-	C	GLN	A	365	L	S	HB3	HIS	V	194
R	-	O	GLN	A	365	L	S	C	HIS	V	193
R	-	O	GLN	A	365	L	S	N	HIS	V	194
R	-	O	GLN	A	365	L	S	CA	HIS	V	194
R	-	O	GLN	A	365	L	S	CB	HIS	V	194
R	-	O	GLN	A	365	L	S	CG	HIS	V	194
R	-	O	GLN	A	365	L	S	ND1	HIS	V	194
R	-	O	GLN	A	365	L	S	H	HIS	V	194
R	-	O	GLN	A	365	L	S	HA	HIS	V	194
R	-	O	GLN	A	365	L	S	HB2	HIS	V	194
R	-	O	GLN	A	365	L	S	HB3	HIS	V	194
R	-	O	GLN	A	365	L	S	HG23	THR	V	201
R	-	N	PRO	A	366	L	S	HB2	HIS	V	194
R	-	O	PRO	A	366	L	H	HA2	GLY	V	120
R	-	O	PRO	A	366	L	S	HB1	ALA	V	192
R	-	O	PRO	A	366	L	S	HB2	ALA	V	192
R	-	O	PRO	A	366	L	S	CG2	THR	V	201
R	-	O	PRO	A	366	L	S	HG21	THR	V	201
R	-	O	PRO	A	366	L	S	HG23	THR	V	201
R	-	CD	PRO	A	366	L	S	HB2	HIS	V	194
R	-	CD	PRO	A	366	L	S	OG1	THR	V	201
R	-	N	THR	A	367	L	H	HA2	GLY	V	120
R	-	N	THR	A	367	L	S	HB2	ALA	V	192
R	-	CA	THR	A	367	L	H	HA2	GLY	V	120
R	-	CA	THR	A	367	L	H	H	SER	V	121
R	-	C	THR	A	367	L	H	CA	GLY	V	120
R	-	C	THR	A	367	L	H	HA2	GLY	V	120
R	-	C	THR	A	367	L	H	HA3	GLY	V	120
R	-	C	THR	A	367	L	H	N	SER	V	121
R	-	C	THR	A	367	L	H	H	SER	V	121
R	-	O	THR	A	367	L	H	N	GLY	V	120
R	-	O	THR	A	367	L	H	CA	GLY	V	120
R	-	O	THR	A	367	L	H	H	GLY	V	120
R	-	O	THR	A	367	L	H	HA2	GLY	V	120
R	-	O	THR	A	367	L	H	HA3	GLY	V	120
R	-	O	THR	A	367	L	H	H	SER	V	121
R	-	N	ASP	A	368	L	H	CA	GLY	V	120
R	-	N	ASP	A	368	L	H	C	GLY	V	120
R	-	N	ASP	A	368	L	H	HA2	GLY	V	120
R	-	N	ASP	A	368	L	H	HA3	GLY	V	120
R	-	N	ASP	A	368	L	H	N	SER	V	121
R	-	N	ASP	A	368	L	H	H	SER	V	121
R	-	CA	ASP	A	368	L	H	CA	GLY	V	120
R	-	CA	ASP	A	368	L	H	HA2	GLY	V	120
R	-	CA	ASP	A	368	L	H	HA3	GLY	V	120
R	-	CA	ASP	A	368	L	H	H	SER	V	121
R	-	C	ASP	A	368	L	H	HA3	GLY	V	120
R	-	CB	ASP	A	368	L	-	C	PHE	V	119
R	-	CB	ASP	A	368	L	-	O	PHE	V	119
R	-	CB	ASP	A	368	L	H	N	GLY	V	120
R	-	CB	ASP	A	368	L	H	CA	GLY	V	120
R	-	CB	ASP	A	368	L	H	HA2	GLY	V	120
R	-	CB	ASP	A	368	L	H	HA3	GLY	V	120
R	-	O	ASP	A	368	L	H	HA3	GLY	V	120
R	-	O	ASP	A	368	L	H	H	GLY	V	122
R	-	CG	ASP	A	368	L	H	HA3	GLY	V	120
R	-	OD2	ASP	A	368	L	-	O	VAL	V	118
R	-	OD2	ASP	A	368	L	-	CA	PHE	V	119
R	-	OD2	ASP	A	368	L	-	C	PHE	V	119
R	-	OD2	ASP	A	368	L	-	O	PHE	V	119
R	-	OD2	ASP	A	368	L	-	HA	PHE	V	119
R	-	OD2	ASP	A	368	L	H	N	GLY	V	120
R	-	OD2	ASP	A	368	L	H	H	GLY	V	120
R	-	OD2	ASP	A	368	L	H	HA3	GLY	V	120

- 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