IID

Q9HB15_Q96T55.55 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	-	ARG	A	14	L	H	LEU	V	25
R	-	ARG	A	19	L	-	PHE	V	215
R	-	ARG	A	19	L	H	PHE	V	32
R	H	ALA	A	199	L	H	VAL	V	166
R	H	ALA	A	199	L	H	LEU	V	170
R	-	PRO	A	20	L	H	GLU	V	40
R	H	LEU	A	200	L	H	VAL	V	166
R	H	LEU	A	200	L	H	VAL	V	169
R	H	LEU	A	200	L	H	LEU	V	170
R	H	LEU	A	200	L	H	ALA	V	173
R	H	ALA	A	203	L	H	LEU	V	170
R	H	ASP	A	204	L	H	THR	V	177
R	-	CYS	A	22	L	H	SER	V	43
R	H	CYS	A	25	L	-	LYS	V	84
R	H	CYS	A	26	L	-	LYS	V	84
R	H	ARG	A	28	L	H	GLU	V	195
R	H	ARG	A	28	L	-	TRP	V	197
R	H	ARG	A	28	L	-	VAL	V	219
R	H	ARG	A	28	L	-	THR	V	222
R	H	ARG	A	28	L	-	ASP	V	223
R	H	ARG	A	28	L	-	PRO	V	224
R	H	ARG	A	28	L	-	TYR	V	228
R	H	ARG	A	29	L	-	LYS	V	84
R	H	HIS	A	31	L	H	SER	V	192
R	H	HIS	A	31	L	-	GLY	V	196
R	H	HIS	A	31	L	-	TRP	V	197
R	H	HIS	A	31	L	-	SER	V	198
R	H	LEU	A	32	L	-	LYS	V	226
R	H	CYS	A	321	L	H	GLN	V	46
R	-	CYS	A	322	L	H	GLN	V	42
R	-	CYS	A	322	L	H	GLN	V	46
R	-	PRO	A	323	L	H	GLN	V	42
R	-	ALA	A	324	L	H	GLN	V	42
R	-	PRO	A	325	L	H	GLN	V	38
R	-	PRO	A	325	L	H	GLN	V	42
R	-	THR	A	336	L	H	LEU	V	26
R	-	PRO	A	337	L	H	LEU	V	19
R	-	GLY	A	338	L	H	LEU	V	19
R	-	GLY	A	338	L	H	CYS	V	23
R	-	SER	A	339	L	H	LEU	V	19
R	H	ASP	A	35	L	-	GLY	V	196
R	-	GLU	A	367	L	H	PHE	V	199
R	-	GLU	A	367	L	H	SER	V	200
R	H	ASP	A	373	L	H	ILE	V	185
R	H	ASP	A	373	L	H	MET	V	189
R	H	ALA	A	376	L	H	MET	V	189
R	H	VAL	A	380	L	H	PHE	V	186
R	H	VAL	A	380	L	H	VAL	V	190
R	H	SER	A	381	L	H	HIS	V	193
R	H	LEU	A	384	L	H	VAL	V	190
R	H	LEU	A	384	L	H	HIS	V	193
R	H	LEU	A	384	L	H	VAL	V	194
R	H	LYS	A	387	L	-	VAL	V	231
R	H	LYS	A	387	L	H	LEU	V	235
R	H	GLN	A	388	L	-	ILE	V	229
R	H	GLU	A	391	L	-	ILE	V	229
R	H	GLU	A	391	L	-	VAL	V	231
R	-	ARG	A	398	L	-	SER	V	230
R	-	SER	A	399	L	H	PHE	V	95
R	-	VAL	A	400	L	H	PHE	V	95
R	-	CYS	A	401	L	-	ASP	V	94
R	-	CYS	A	401	L	H	PHE	V	95

- 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

Q9HB15_Q96T55.55 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	-	NH1	ARG	A	14	L	H	HD13	LEU	V	25
R	-	NH1	ARG	A	19	L	-	CE1	PHE	V	215
R	-	NH1	ARG	A	19	L	-	CE2	PHE	V	215
R	-	NH1	ARG	A	19	L	-	CZ	PHE	V	215
R	-	NH1	ARG	A	19	L	-	HE1	PHE	V	215
R	-	NH1	ARG	A	19	L	-	HZ	PHE	V	215
R	-	NH2	ARG	A	19	L	H	CE2	PHE	V	32
R	-	NH2	ARG	A	19	L	H	CZ	PHE	V	32
R	-	NH2	ARG	A	19	L	-	HZ	PHE	V	215
R	-	CZ	ARG	A	19	L	-	HZ	PHE	V	215
R	-	CB	PRO	A	20	L	H	CG	GLU	V	40
R	-	CB	PRO	A	20	L	H	CD	GLU	V	40
R	-	CB	PRO	A	20	L	H	OE1	GLU	V	40
R	-	CB	PRO	A	20	L	H	HG2	GLU	V	40
R	-	CG	PRO	A	20	L	H	CG	GLU	V	40
R	-	CG	PRO	A	20	L	H	CD	GLU	V	40
R	-	CG	PRO	A	20	L	H	OE1	GLU	V	40
R	-	CG	PRO	A	20	L	H	OE2	GLU	V	40
R	-	CG	PRO	A	20	L	H	HB2	GLU	V	40
R	-	CG	PRO	A	20	L	H	HG2	GLU	V	40
R	-	SG	CYS	A	22	L	H	OG	SER	V	43
R	-	SG	CYS	A	22	L	H	HG	SER	V	43
R	H	N	CYS	A	25	L	-	HZ1	LYS	V	84
R	H	CA	CYS	A	25	L	-	NZ	LYS	V	84
R	H	CA	CYS	A	25	L	-	HZ1	LYS	V	84
R	H	CA	CYS	A	25	L	-	HZ2	LYS	V	84
R	H	CA	CYS	A	25	L	-	HZ3	LYS	V	84
R	H	C	CYS	A	25	L	-	NZ	LYS	V	84
R	H	C	CYS	A	25	L	-	HZ1	LYS	V	84
R	H	C	CYS	A	25	L	-	HZ2	LYS	V	84
R	H	C	CYS	A	25	L	-	HZ3	LYS	V	84
R	H	CB	CYS	A	25	L	-	CE	LYS	V	84
R	H	CB	CYS	A	25	L	-	NZ	LYS	V	84
R	H	CB	CYS	A	25	L	-	HE2	LYS	V	84
R	H	CB	CYS	A	25	L	-	HE3	LYS	V	84
R	H	CB	CYS	A	25	L	-	HZ1	LYS	V	84
R	H	CB	CYS	A	25	L	-	HZ2	LYS	V	84
R	H	CB	CYS	A	25	L	-	HZ3	LYS	V	84
R	H	O	CYS	A	25	L	-	NZ	LYS	V	84
R	H	O	CYS	A	25	L	-	HZ1	LYS	V	84
R	H	O	CYS	A	25	L	-	HZ2	LYS	V	84
R	H	O	CYS	A	25	L	-	HZ3	LYS	V	84
R	H	SG	CYS	A	25	L	-	CD	LYS	V	84
R	H	SG	CYS	A	25	L	-	CE	LYS	V	84
R	H	SG	CYS	A	25	L	-	NZ	LYS	V	84
R	H	SG	CYS	A	25	L	-	HD3	LYS	V	84
R	H	SG	CYS	A	25	L	-	HE2	LYS	V	84
R	H	SG	CYS	A	25	L	-	HE3	LYS	V	84
R	H	SG	CYS	A	25	L	-	HZ1	LYS	V	84
R	H	SG	CYS	A	25	L	-	HZ2	LYS	V	84
R	H	SG	CYS	A	25	L	-	HZ3	LYS	V	84
R	H	N	CYS	A	26	L	-	HZ1	LYS	V	84
R	H	CG	ARG	A	28	L	-	OD2	ASP	V	223
R	H	CG	ARG	A	28	L	-	HB2	ASP	V	223
R	H	CD	ARG	A	28	L	-	CB	ASP	V	223
R	H	CD	ARG	A	28	L	-	CG	ASP	V	223
R	H	CD	ARG	A	28	L	-	OD2	ASP	V	223
R	H	CD	ARG	A	28	L	-	HA	ASP	V	223
R	H	CD	ARG	A	28	L	-	HB2	ASP	V	223
R	H	NE	ARG	A	28	L	-	HE1	TRP	V	197
R	H	NE	ARG	A	28	L	-	N	ASP	V	223
R	H	NE	ARG	A	28	L	-	CA	ASP	V	223
R	H	NE	ARG	A	28	L	-	CB	ASP	V	223
R	H	NE	ARG	A	28	L	-	CG	ASP	V	223
R	H	NE	ARG	A	28	L	-	OD2	ASP	V	223
R	H	NE	ARG	A	28	L	-	H	ASP	V	223
R	H	NE	ARG	A	28	L	-	HA	ASP	V	223
R	H	NE	ARG	A	28	L	-	HB2	ASP	V	223
R	H	NE	ARG	A	28	L	-	HB3	ASP	V	223
R	H	NH1	ARG	A	28	L	-	CA	THR	V	222
R	H	NH1	ARG	A	28	L	-	C	THR	V	222
R	H	NH1	ARG	A	28	L	-	O	THR	V	222
R	H	NH1	ARG	A	28	L	-	OG1	THR	V	222
R	H	NH1	ARG	A	28	L	-	N	ASP	V	223
R	H	NH1	ARG	A	28	L	-	CA	ASP	V	223
R	H	NH1	ARG	A	28	L	-	C	ASP	V	223
R	H	NH1	ARG	A	28	L	-	CB	ASP	V	223
R	H	NH1	ARG	A	28	L	-	O	ASP	V	223
R	H	NH1	ARG	A	28	L	-	CG	ASP	V	223
R	H	NH1	ARG	A	28	L	-	OD1	ASP	V	223
R	H	NH1	ARG	A	28	L	-	OD2	ASP	V	223
R	H	NH1	ARG	A	28	L	-	H	ASP	V	223
R	H	NH1	ARG	A	28	L	-	HA	ASP	V	223
R	H	NH1	ARG	A	28	L	-	HB2	ASP	V	223
R	H	NH1	ARG	A	28	L	-	HB3	ASP	V	223
R	H	NH1	ARG	A	28	L	-	N	PRO	V	224
R	H	NH1	ARG	A	28	L	-	CD	PRO	V	224
R	H	NH1	ARG	A	28	L	-	HD2	PRO	V	224
R	H	NH1	ARG	A	28	L	-	HD3	PRO	V	224
R	H	NH2	ARG	A	28	L	H	OE2	GLU	V	195
R	H	NH2	ARG	A	28	L	-	HZ2	TRP	V	197
R	H	NH2	ARG	A	28	L	-	O	VAL	V	219
R	H	NH2	ARG	A	28	L	-	N	THR	V	222
R	H	NH2	ARG	A	28	L	-	CA	THR	V	222
R	H	NH2	ARG	A	28	L	-	C	THR	V	222
R	H	NH2	ARG	A	28	L	-	CB	THR	V	222
R	H	NH2	ARG	A	28	L	-	OG1	THR	V	222
R	H	NH2	ARG	A	28	L	-	H	THR	V	222
R	H	NH2	ARG	A	28	L	-	HG1	THR	V	222
R	H	NH2	ARG	A	28	L	-	N	ASP	V	223
R	H	NH2	ARG	A	28	L	-	CA	ASP	V	223
R	H	NH2	ARG	A	28	L	-	CB	ASP	V	223
R	H	NH2	ARG	A	28	L	-	H	ASP	V	223
R	H	NH2	ARG	A	28	L	-	HA	ASP	V	223
R	H	NH2	ARG	A	28	L	-	HB2	ASP	V	223
R	H	NH2	ARG	A	28	L	-	HB3	ASP	V	223
R	H	NH2	ARG	A	28	L	-	OH	TYR	V	228
R	H	NH2	ARG	A	28	L	-	HH	TYR	V	228
R	H	CZ	ARG	A	28	L	-	C	THR	V	222
R	H	CZ	ARG	A	28	L	-	OG1	THR	V	222
R	H	CZ	ARG	A	28	L	-	H	THR	V	222
R	H	CZ	ARG	A	28	L	-	N	ASP	V	223
R	H	CZ	ARG	A	28	L	-	CA	ASP	V	223
R	H	CZ	ARG	A	28	L	-	CB	ASP	V	223
R	H	CZ	ARG	A	28	L	-	CG	ASP	V	223
R	H	CZ	ARG	A	28	L	-	OD2	ASP	V	223
R	H	CZ	ARG	A	28	L	-	H	ASP	V	223
R	H	CZ	ARG	A	28	L	-	HA	ASP	V	223
R	H	CZ	ARG	A	28	L	-	HB2	ASP	V	223
R	H	CZ	ARG	A	28	L	-	HB3	ASP	V	223
R	H	CZ	ARG	A	28	L	-	OH	TYR	V	228
R	H	CZ	ARG	A	28	L	-	HH	TYR	V	228
R	H	NE	ARG	A	29	L	-	HZ3	LYS	V	84
R	H	CA	HIS	A	31	L	-	O	GLY	V	196
R	H	C	HIS	A	31	L	-	O	GLY	V	196
R	H	CB	HIS	A	31	L	-	C	GLY	V	196
R	H	CB	HIS	A	31	L	-	O	GLY	V	196
R	H	CB	HIS	A	31	L	-	HA3	GLY	V	196
R	H	CB	HIS	A	31	L	-	HA	TRP	V	197
R	H	CG	HIS	A	31	L	-	CA	GLY	V	196
R	H	CG	HIS	A	31	L	-	C	GLY	V	196
R	H	CG	HIS	A	31	L	-	O	GLY	V	196
R	H	CG	HIS	A	31	L	-	HA2	GLY	V	196
R	H	CG	HIS	A	31	L	-	HA3	GLY	V	196
R	H	CG	HIS	A	31	L	-	N	TRP	V	197
R	H	CG	HIS	A	31	L	-	CA	TRP	V	197
R	H	CG	HIS	A	31	L	-	C	TRP	V	197
R	H	CG	HIS	A	31	L	-	HA	TRP	V	197
R	H	CD2	HIS	A	31	L	-	CA	GLY	V	196
R	H	CD2	HIS	A	31	L	-	C	GLY	V	196
R	H	CD2	HIS	A	31	L	-	O	GLY	V	196
R	H	CD2	HIS	A	31	L	-	N	TRP	V	197
R	H	CD2	HIS	A	31	L	-	CA	TRP	V	197
R	H	CD2	HIS	A	31	L	-	C	TRP	V	197
R	H	CD2	HIS	A	31	L	-	O	TRP	V	197
R	H	CD2	HIS	A	31	L	-	H	TRP	V	197
R	H	CD2	HIS	A	31	L	-	HA	TRP	V	197
R	H	CD2	HIS	A	31	L	-	HD1	TRP	V	197
R	H	CD2	HIS	A	31	L	-	N	SER	V	198
R	H	CD2	HIS	A	31	L	-	H	SER	V	198
R	H	ND1	HIS	A	31	L	-	N	GLY	V	196
R	H	ND1	HIS	A	31	L	-	CA	GLY	V	196
R	H	ND1	HIS	A	31	L	-	C	GLY	V	196
R	H	ND1	HIS	A	31	L	-	O	GLY	V	196
R	H	ND1	HIS	A	31	L	-	HA2	GLY	V	196
R	H	ND1	HIS	A	31	L	-	HA3	GLY	V	196
R	H	ND1	HIS	A	31	L	-	N	TRP	V	197
R	H	ND1	HIS	A	31	L	-	CA	TRP	V	197
R	H	ND1	HIS	A	31	L	-	H	TRP	V	197
R	H	ND1	HIS	A	31	L	-	HA	TRP	V	197
R	H	CE1	HIS	A	31	L	H	O	SER	V	192
R	H	CE1	HIS	A	31	L	-	N	GLY	V	196
R	H	CE1	HIS	A	31	L	-	CA	GLY	V	196
R	H	CE1	HIS	A	31	L	-	C	GLY	V	196
R	H	CE1	HIS	A	31	L	-	O	GLY	V	196
R	H	CE1	HIS	A	31	L	-	HA2	GLY	V	196
R	H	CE1	HIS	A	31	L	-	HA3	GLY	V	196
R	H	CE1	HIS	A	31	L	-	N	TRP	V	197
R	H	CE1	HIS	A	31	L	-	CA	TRP	V	197
R	H	CE1	HIS	A	31	L	-	C	TRP	V	197
R	H	CE1	HIS	A	31	L	-	O	TRP	V	197
R	H	CE1	HIS	A	31	L	-	H	TRP	V	197
R	H	CE1	HIS	A	31	L	-	HA	TRP	V	197
R	H	NE2	HIS	A	31	L	H	HG	SER	V	192
R	H	NE2	HIS	A	31	L	-	CA	GLY	V	196
R	H	NE2	HIS	A	31	L	-	C	GLY	V	196
R	H	NE2	HIS	A	31	L	-	O	GLY	V	196
R	H	NE2	HIS	A	31	L	-	HA2	GLY	V	196
R	H	NE2	HIS	A	31	L	-	N	TRP	V	197
R	H	NE2	HIS	A	31	L	-	CA	TRP	V	197
R	H	NE2	HIS	A	31	L	-	C	TRP	V	197
R	H	NE2	HIS	A	31	L	-	O	TRP	V	197
R	H	NE2	HIS	A	31	L	-	H	TRP	V	197
R	H	NE2	HIS	A	31	L	-	HA	TRP	V	197
R	H	NE2	HIS	A	31	L	-	N	SER	V	198
R	H	NE2	HIS	A	31	L	-	CA	SER	V	198
R	H	NE2	HIS	A	31	L	-	H	SER	V	198
R	H	NE2	HIS	A	31	L	-	HA	SER	V	198
R	H	CG	LEU	A	32	L	-	CE	LYS	V	226
R	H	CG	LEU	A	32	L	-	HE2	LYS	V	226
R	H	CG	LEU	A	32	L	-	HE3	LYS	V	226
R	H	CG	LEU	A	32	L	-	HZ2	LYS	V	226
R	H	CD1	LEU	A	32	L	-	CE	LYS	V	226
R	H	CD1	LEU	A	32	L	-	NZ	LYS	V	226
R	H	CD1	LEU	A	32	L	-	HE2	LYS	V	226
R	H	CD1	LEU	A	32	L	-	HE3	LYS	V	226
R	H	CD1	LEU	A	32	L	-	HZ1	LYS	V	226
R	H	CD1	LEU	A	32	L	-	HZ2	LYS	V	226
R	H	CD2	LEU	A	32	L	-	HE2	LYS	V	226
R	H	OD2	ASP	A	35	L	-	HA2	GLY	V	196
R	H	CA	ALA	A	199	L	H	HD22	LEU	V	170
R	H	C	ALA	A	199	L	H	CD1	LEU	V	170
R	H	C	ALA	A	199	L	H	HD12	LEU	V	170
R	H	C	ALA	A	199	L	H	HD13	LEU	V	170
R	H	C	ALA	A	199	L	H	HD22	LEU	V	170
R	H	CB	ALA	A	199	L	H	CG1	VAL	V	166
R	H	CB	ALA	A	199	L	H	HG11	VAL	V	166
R	H	CB	ALA	A	199	L	H	HG12	VAL	V	166
R	H	CB	ALA	A	199	L	H	HD22	LEU	V	170
R	H	O	ALA	A	199	L	H	CG	LEU	V	170
R	H	O	ALA	A	199	L	H	CD1	LEU	V	170
R	H	O	ALA	A	199	L	H	CD2	LEU	V	170
R	H	O	ALA	A	199	L	H	HD11	LEU	V	170
R	H	O	ALA	A	199	L	H	HD12	LEU	V	170
R	H	O	ALA	A	199	L	H	HD13	LEU	V	170
R	H	O	ALA	A	199	L	H	HD22	LEU	V	170
R	H	O	ALA	A	199	L	H	HD23	LEU	V	170
R	H	N	LEU	A	200	L	H	CD1	LEU	V	170
R	H	N	LEU	A	200	L	H	HD12	LEU	V	170
R	H	N	LEU	A	200	L	H	HD22	LEU	V	170
R	H	CA	LEU	A	200	L	H	CD1	LEU	V	170
R	H	CA	LEU	A	200	L	H	HB2	LEU	V	170
R	H	CA	LEU	A	200	L	H	HD11	LEU	V	170
R	H	CA	LEU	A	200	L	H	HD12	LEU	V	170
R	H	CA	LEU	A	200	L	H	HD13	LEU	V	170
R	H	C	LEU	A	200	L	H	HD11	LEU	V	170
R	H	C	LEU	A	200	L	H	HD12	LEU	V	170
R	H	CB	LEU	A	200	L	H	CD1	LEU	V	170
R	H	CB	LEU	A	200	L	H	HA	LEU	V	170
R	H	CB	LEU	A	200	L	H	HB2	LEU	V	170
R	H	CB	LEU	A	200	L	H	HD11	LEU	V	170
R	H	CB	LEU	A	200	L	H	HD12	LEU	V	170
R	H	O	LEU	A	200	L	H	CD1	LEU	V	170
R	H	O	LEU	A	200	L	H	HD11	LEU	V	170
R	H	O	LEU	A	200	L	H	HD12	LEU	V	170
R	H	O	LEU	A	200	L	H	HD13	LEU	V	170
R	H	CG	LEU	A	200	L	H	HG11	VAL	V	169
R	H	CG	LEU	A	200	L	H	N	LEU	V	170
R	H	CG	LEU	A	200	L	H	CA	LEU	V	170
R	H	CG	LEU	A	200	L	H	CB	LEU	V	170
R	H	CG	LEU	A	200	L	H	CD1	LEU	V	170
R	H	CG	LEU	A	200	L	H	HA	LEU	V	170
R	H	CG	LEU	A	200	L	H	HB2	LEU	V	170
R	H	CG	LEU	A	200	L	H	HD11	LEU	V	170
R	H	CG	LEU	A	200	L	H	HD12	LEU	V	170
R	H	CG	LEU	A	200	L	H	HB3	ALA	V	173
R	H	CD1	LEU	A	200	L	H	O	VAL	V	166
R	H	CD1	LEU	A	200	L	H	C	VAL	V	169
R	H	CD1	LEU	A	200	L	H	O	VAL	V	169
R	H	CD1	LEU	A	200	L	H	CG1	VAL	V	169
R	H	CD1	LEU	A	200	L	H	HB	VAL	V	169
R	H	CD1	LEU	A	200	L	H	HG11	VAL	V	169
R	H	CD1	LEU	A	200	L	H	N	LEU	V	170
R	H	CD1	LEU	A	200	L	H	CA	LEU	V	170
R	H	CD1	LEU	A	200	L	H	C	LEU	V	170
R	H	CD1	LEU	A	200	L	H	CB	LEU	V	170
R	H	CD1	LEU	A	200	L	H	CG	LEU	V	170
R	H	CD1	LEU	A	200	L	H	CD1	LEU	V	170
R	H	CD1	LEU	A	200	L	H	H	LEU	V	170
R	H	CD1	LEU	A	200	L	H	HA	LEU	V	170
R	H	CD1	LEU	A	200	L	H	HB2	LEU	V	170
R	H	CD1	LEU	A	200	L	H	HB3	LEU	V	170
R	H	CD1	LEU	A	200	L	H	HD11	LEU	V	170
R	H	CD1	LEU	A	200	L	H	HD12	LEU	V	170
R	H	CD1	LEU	A	200	L	H	HB3	ALA	V	173
R	H	CD2	LEU	A	200	L	H	C	VAL	V	169
R	H	CD2	LEU	A	200	L	H	O	VAL	V	169
R	H	CD2	LEU	A	200	L	H	CG1	VAL	V	169
R	H	CD2	LEU	A	200	L	H	HG11	VAL	V	169
R	H	CD2	LEU	A	200	L	H	HG12	VAL	V	169
R	H	CD2	LEU	A	200	L	H	HG13	VAL	V	169
R	H	CD2	LEU	A	200	L	H	HA	LEU	V	170
R	H	CD2	LEU	A	200	L	H	HB2	ALA	V	173
R	H	CD2	LEU	A	200	L	H	HB3	ALA	V	173
R	H	CB	ALA	A	203	L	H	CD1	LEU	V	170
R	H	CB	ALA	A	203	L	H	HD11	LEU	V	170
R	H	CB	ALA	A	203	L	H	HD13	LEU	V	170
R	H	CG	ASP	A	204	L	H	HG21	THR	V	177
R	H	OD1	ASP	A	204	L	H	CG2	THR	V	177
R	H	OD1	ASP	A	204	L	H	HG21	THR	V	177
R	H	OD1	ASP	A	204	L	H	HG23	THR	V	177
R	H	OD2	ASP	A	204	L	H	HG21	THR	V	177
R	H	C	CYS	A	321	L	H	HB2	GLN	V	46
R	H	CB	CYS	A	321	L	H	CD	GLN	V	46
R	H	CB	CYS	A	321	L	H	NE2	GLN	V	46
R	H	CB	CYS	A	321	L	H	OE1	GLN	V	46
R	H	CB	CYS	A	321	L	H	HG3	GLN	V	46
R	H	CB	CYS	A	321	L	H	HE21	GLN	V	46
R	H	CB	CYS	A	321	L	H	HE22	GLN	V	46
R	H	O	CYS	A	321	L	H	CB	GLN	V	46
R	H	O	CYS	A	321	L	H	CG	GLN	V	46
R	H	O	CYS	A	321	L	H	CD	GLN	V	46
R	H	O	CYS	A	321	L	H	OE1	GLN	V	46
R	H	O	CYS	A	321	L	H	HA	GLN	V	46
R	H	O	CYS	A	321	L	H	HB2	GLN	V	46
R	H	O	CYS	A	321	L	H	HG3	GLN	V	46
R	H	SG	CYS	A	321	L	H	NE2	GLN	V	46
R	H	SG	CYS	A	321	L	H	HE21	GLN	V	46
R	H	SG	CYS	A	321	L	H	HE22	GLN	V	46
R	-	CA	CYS	A	322	L	H	HB2	GLN	V	42
R	-	CA	CYS	A	322	L	H	HG2	GLN	V	42
R	-	C	CYS	A	322	L	H	HG2	GLN	V	42
R	-	CB	CYS	A	322	L	H	CB	GLN	V	42
R	-	CB	CYS	A	322	L	H	CG	GLN	V	42
R	-	CB	CYS	A	322	L	H	CD	GLN	V	42
R	-	CB	CYS	A	322	L	H	NE2	GLN	V	42
R	-	CB	CYS	A	322	L	H	OE1	GLN	V	42
R	-	CB	CYS	A	322	L	H	HB2	GLN	V	42
R	-	CB	CYS	A	322	L	H	HB3	GLN	V	42
R	-	CB	CYS	A	322	L	H	HG2	GLN	V	42
R	-	O	CYS	A	322	L	H	NE2	GLN	V	42
R	-	O	CYS	A	322	L	H	HG2	GLN	V	42
R	-	O	CYS	A	322	L	H	HE21	GLN	V	42
R	-	SG	CYS	A	322	L	H	C	GLN	V	42
R	-	SG	CYS	A	322	L	H	CB	GLN	V	42
R	-	SG	CYS	A	322	L	H	O	GLN	V	42
R	-	SG	CYS	A	322	L	H	OE1	GLN	V	42
R	-	SG	CYS	A	322	L	H	HB2	GLN	V	42
R	-	SG	CYS	A	322	L	H	HB3	GLN	V	42
R	-	SG	CYS	A	322	L	H	OE1	GLN	V	46
R	-	C	PRO	A	323	L	H	HG2	GLN	V	42
R	-	C	PRO	A	323	L	H	HE21	GLN	V	42
R	-	O	PRO	A	323	L	H	CG	GLN	V	42
R	-	O	PRO	A	323	L	H	HG2	GLN	V	42
R	-	O	PRO	A	323	L	H	HE21	GLN	V	42
R	-	N	ALA	A	324	L	H	HE21	GLN	V	42
R	-	CA	ALA	A	324	L	H	NE2	GLN	V	42
R	-	CA	ALA	A	324	L	H	HE21	GLN	V	42
R	-	C	ALA	A	324	L	H	HE21	GLN	V	42
R	-	CB	ALA	A	324	L	H	HE21	GLN	V	42
R	-	CG	PRO	A	325	L	H	HG3	GLN	V	38
R	-	CD	PRO	A	325	L	H	HG3	GLN	V	38
R	-	CD	PRO	A	325	L	H	HE21	GLN	V	38
R	-	CD	PRO	A	325	L	H	HG3	GLN	V	42
R	-	CD	PRO	A	325	L	H	HE21	GLN	V	42
R	-	CA	THR	A	336	L	H	HD13	LEU	V	26
R	-	CB	THR	A	336	L	H	HD13	LEU	V	26
R	-	CG2	THR	A	336	L	H	CD1	LEU	V	26
R	-	CG2	THR	A	336	L	H	HB2	LEU	V	26
R	-	CG2	THR	A	336	L	H	HD11	LEU	V	26
R	-	CG2	THR	A	336	L	H	HD13	LEU	V	26
R	-	C	PRO	A	337	L	H	HD22	LEU	V	19
R	-	O	PRO	A	337	L	H	CD2	LEU	V	19
R	-	O	PRO	A	337	L	H	HD21	LEU	V	19
R	-	O	PRO	A	337	L	H	HD22	LEU	V	19
R	-	N	GLY	A	338	L	H	HD22	LEU	V	19
R	-	CA	GLY	A	338	L	H	CD1	LEU	V	19
R	-	CA	GLY	A	338	L	H	CD2	LEU	V	19
R	-	CA	GLY	A	338	L	H	HD13	LEU	V	19
R	-	CA	GLY	A	338	L	H	HD21	LEU	V	19
R	-	CA	GLY	A	338	L	H	HD22	LEU	V	19
R	-	CA	GLY	A	338	L	H	HD23	LEU	V	19
R	-	C	GLY	A	338	L	H	CB	LEU	V	19
R	-	C	GLY	A	338	L	H	CG	LEU	V	19
R	-	C	GLY	A	338	L	H	CD1	LEU	V	19
R	-	C	GLY	A	338	L	H	CD2	LEU	V	19
R	-	C	GLY	A	338	L	H	HB3	LEU	V	19
R	-	C	GLY	A	338	L	H	HD12	LEU	V	19
R	-	C	GLY	A	338	L	H	HD13	LEU	V	19
R	-	C	GLY	A	338	L	H	HD22	LEU	V	19
R	-	C	GLY	A	338	L	H	HD23	LEU	V	19
R	-	O	GLY	A	338	L	H	CA	LEU	V	19
R	-	O	GLY	A	338	L	H	CB	LEU	V	19
R	-	O	GLY	A	338	L	H	CG	LEU	V	19
R	-	O	GLY	A	338	L	H	CD1	LEU	V	19
R	-	O	GLY	A	338	L	H	CD2	LEU	V	19
R	-	O	GLY	A	338	L	H	HA	LEU	V	19
R	-	O	GLY	A	338	L	H	HB2	LEU	V	19
R	-	O	GLY	A	338	L	H	HB3	LEU	V	19
R	-	O	GLY	A	338	L	H	HD11	LEU	V	19
R	-	O	GLY	A	338	L	H	HD12	LEU	V	19
R	-	O	GLY	A	338	L	H	HD13	LEU	V	19
R	-	O	GLY	A	338	L	H	HD21	LEU	V	19
R	-	O	GLY	A	338	L	H	HD22	LEU	V	19
R	-	O	GLY	A	338	L	H	HD23	LEU	V	19
R	-	O	GLY	A	338	L	H	HG	CYS	V	23
R	-	N	SER	A	339	L	H	CD1	LEU	V	19
R	-	N	SER	A	339	L	H	HB3	LEU	V	19
R	-	N	SER	A	339	L	H	HD13	LEU	V	19
R	-	N	SER	A	339	L	H	HD22	LEU	V	19
R	-	CA	SER	A	339	L	H	CD1	LEU	V	19
R	-	CA	SER	A	339	L	H	HB3	LEU	V	19
R	-	CA	SER	A	339	L	H	HD11	LEU	V	19
R	-	CA	SER	A	339	L	H	HD13	LEU	V	19
R	-	C	SER	A	339	L	H	HD13	LEU	V	19
R	-	CB	SER	A	339	L	H	HB3	LEU	V	19
R	-	CB	SER	A	339	L	H	HD11	LEU	V	19
R	-	CB	SER	A	339	L	H	HD13	LEU	V	19
R	-	CD	GLU	A	367	L	H	HD1	PHE	V	199
R	-	CD	GLU	A	367	L	H	CB	SER	V	200
R	-	CD	GLU	A	367	L	H	OG	SER	V	200
R	-	CD	GLU	A	367	L	H	H	SER	V	200
R	-	CD	GLU	A	367	L	H	HB3	SER	V	200
R	-	CD	GLU	A	367	L	H	HG	SER	V	200
R	-	OE1	GLU	A	367	L	H	HB3	PHE	V	199
R	-	OE1	GLU	A	367	L	H	HD1	PHE	V	199
R	-	OE1	GLU	A	367	L	H	N	SER	V	200
R	-	OE1	GLU	A	367	L	H	CA	SER	V	200
R	-	OE1	GLU	A	367	L	H	CB	SER	V	200
R	-	OE1	GLU	A	367	L	H	OG	SER	V	200
R	-	OE1	GLU	A	367	L	H	H	SER	V	200
R	-	OE1	GLU	A	367	L	H	HA	SER	V	200
R	-	OE1	GLU	A	367	L	H	HB2	SER	V	200
R	-	OE1	GLU	A	367	L	H	HB3	SER	V	200
R	-	OE1	GLU	A	367	L	H	HG	SER	V	200
R	-	OE2	GLU	A	367	L	H	OG	SER	V	200
R	-	OE2	GLU	A	367	L	H	HB3	SER	V	200
R	-	OE2	GLU	A	367	L	H	HG	SER	V	200
R	H	CA	ASP	A	373	L	H	SD	MET	V	189
R	H	CB	ASP	A	373	L	H	SD	MET	V	189
R	H	O	ASP	A	373	L	H	SD	MET	V	189
R	H	CG	ASP	A	373	L	H	HG22	ILE	V	185
R	H	CG	ASP	A	373	L	H	HG23	ILE	V	185
R	H	OD1	ASP	A	373	L	H	CG2	ILE	V	185
R	H	OD1	ASP	A	373	L	H	HG21	ILE	V	185
R	H	OD1	ASP	A	373	L	H	HG22	ILE	V	185
R	H	OD1	ASP	A	373	L	H	HG23	ILE	V	185
R	H	OD1	ASP	A	373	L	H	SD	MET	V	189
R	H	CB	ALA	A	376	L	H	SD	MET	V	189
R	H	CB	ALA	A	376	L	H	CE	MET	V	189
R	H	CB	ALA	A	376	L	H	HE1	MET	V	189
R	H	CB	ALA	A	376	L	H	HE3	MET	V	189
R	H	CB	VAL	A	380	L	H	HE2	PHE	V	186
R	H	CB	VAL	A	380	L	H	HG23	VAL	V	190
R	H	CG1	VAL	A	380	L	H	CG2	VAL	V	190
R	H	CG1	VAL	A	380	L	H	HA	VAL	V	190
R	H	CG1	VAL	A	380	L	H	HG21	VAL	V	190
R	H	CG1	VAL	A	380	L	H	HG23	VAL	V	190
R	H	CG2	VAL	A	380	L	H	CD2	PHE	V	186
R	H	CG2	VAL	A	380	L	H	CE2	PHE	V	186
R	H	CG2	VAL	A	380	L	H	CZ	PHE	V	186
R	H	CG2	VAL	A	380	L	H	HD2	PHE	V	186
R	H	CG2	VAL	A	380	L	H	HE2	PHE	V	186
R	H	OG	SER	A	381	L	H	CD2	HIS	V	193
R	H	OG	SER	A	381	L	H	CE1	HIS	V	193
R	H	OG	SER	A	381	L	H	NE2	HIS	V	193
R	H	OG	SER	A	381	L	H	HE2	HIS	V	193
R	H	CD1	LEU	A	384	L	H	HG13	VAL	V	190
R	H	CD1	LEU	A	384	L	H	CD2	HIS	V	193
R	H	CD1	LEU	A	384	L	H	HD2	HIS	V	193
R	H	CD1	LEU	A	384	L	H	HG21	VAL	V	194
R	H	CE	LYS	A	387	L	H	HD12	LEU	V	235
R	H	NZ	LYS	A	387	L	-	HG23	VAL	V	231
R	H	NZ	LYS	A	387	L	H	CD1	LEU	V	235
R	H	NZ	LYS	A	387	L	H	HD11	LEU	V	235
R	H	NZ	LYS	A	387	L	H	HD12	LEU	V	235
R	H	NZ	LYS	A	387	L	H	HD13	LEU	V	235
R	H	CB	GLN	A	388	L	-	HD11	ILE	V	229
R	H	CG	GLN	A	388	L	-	CD1	ILE	V	229
R	H	CG	GLN	A	388	L	-	HD11	ILE	V	229
R	H	CD	GLN	A	388	L	-	CD1	ILE	V	229
R	H	CD	GLN	A	388	L	-	HD11	ILE	V	229
R	H	NE2	GLN	A	388	L	-	CG1	ILE	V	229
R	H	NE2	GLN	A	388	L	-	CD1	ILE	V	229
R	H	NE2	GLN	A	388	L	-	HG12	ILE	V	229
R	H	NE2	GLN	A	388	L	-	HG13	ILE	V	229
R	H	NE2	GLN	A	388	L	-	HD11	ILE	V	229
R	H	NE2	GLN	A	388	L	-	HD12	ILE	V	229
R	H	NE2	GLN	A	388	L	-	HD13	ILE	V	229
R	H	OE1	GLN	A	388	L	-	HD11	ILE	V	229
R	H	CD	GLU	A	391	L	-	HG22	ILE	V	229
R	H	CD	GLU	A	391	L	-	HD12	ILE	V	229
R	H	OE1	GLU	A	391	L	-	HG22	ILE	V	229
R	H	OE1	GLU	A	391	L	-	HD12	ILE	V	229
R	H	OE1	GLU	A	391	L	-	HG23	VAL	V	231
R	H	OE2	GLU	A	391	L	-	CG2	ILE	V	229
R	H	OE2	GLU	A	391	L	-	CD1	ILE	V	229
R	H	OE2	GLU	A	391	L	-	HG22	ILE	V	229
R	H	OE2	GLU	A	391	L	-	HG23	ILE	V	229
R	H	OE2	GLU	A	391	L	-	HD11	ILE	V	229
R	H	OE2	GLU	A	391	L	-	HD12	ILE	V	229
R	H	OE2	GLU	A	391	L	-	HD13	ILE	V	229
R	-	NE	ARG	A	398	L	-	HB3	SER	V	230
R	-	O	SER	A	399	L	H	HB3	PHE	V	95
R	-	C	VAL	A	400	L	H	HB2	PHE	V	95
R	-	O	VAL	A	400	L	H	CB	PHE	V	95
R	-	O	VAL	A	400	L	H	CG	PHE	V	95
R	-	O	VAL	A	400	L	H	HB2	PHE	V	95
R	-	O	VAL	A	400	L	H	HB3	PHE	V	95
R	-	O	VAL	A	400	L	H	HD2	PHE	V	95
R	-	N	CYS	A	401	L	H	H	PHE	V	95
R	-	N	CYS	A	401	L	H	HB2	PHE	V	95
R	-	CA	CYS	A	401	L	H	HB2	PHE	V	95
R	-	C	CYS	A	401	L	-	HA	ASP	V	94
R	-	CB	CYS	A	401	L	-	HA	ASP	V	94
R	-	CB	CYS	A	401	L	H	N	PHE	V	95
R	-	CB	CYS	A	401	L	H	CB	PHE	V	95
R	-	CB	CYS	A	401	L	H	H	PHE	V	95
R	-	CB	CYS	A	401	L	H	HA	PHE	V	95
R	-	CB	CYS	A	401	L	H	HB2	PHE	V	95
R	-	CB	CYS	A	401	L	H	HD2	PHE	V	95
R	-	O	CYS	A	401	L	-	HA	ASP	V	94

- 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