IID

Q9H777_O75880.1 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	-	GLU	V	148
R	H	THR	A	106	L	-	THR	V	146
R	H	LEU	A	109	L	-	HIS	V	145
R	H	LEU	A	109	L	-	THR	V	146
R	H	LEU	A	109	L	-	GLY	V	147
R	H	LEU	A	109	L	H	LYS	V	210
R	H	LEU	A	109	L	H	GLU	V	211
R	H	LEU	A	109	L	H	ALA	V	214
R	-	SER	A	110	L	-	HIS	V	145
R	-	SER	A	110	L	-	THR	V	146
R	-	SER	A	110	L	H	ALA	V	214
R	-	SER	A	110	L	H	LYS	V	218
R	-	HIS	A	111	L	H	GLU	V	211
R	-	HIS	A	111	L	H	ALA	V	214
R	-	HIS	A	111	L	H	ASN	V	215
R	-	HIS	A	111	L	H	LYS	V	218
R	-	THR	A	112	L	H	LYS	V	218
R	-	GLU	A	113	L	H	LYS	V	218
R	-	TYR	A	14	L	-	LEU	V	156
R	-	TYR	A	14	L	-	GLY	V	157
R	-	PRO	A	15	L	-	GLY	V	157
R	-	PRO	A	15	L	-	GLN	V	158
R	-	SER	A	16	L	-	GLY	V	157
R	-	SER	A	16	L	-	PRO	V	194
R	-	PRO	A	17	L	-	GLY	V	157
R	-	PRO	A	17	L	S	TRP	V	159
R	-	PRO	A	17	L	-	PRO	V	194
R	-	PRO	A	17	L	-	PRO	V	269
R	-	PRO	A	17	L	H	TYR	V	297
R	-	THR	A	18	L	-	PRO	V	194
R	-	THR	A	18	L	H	ARG	V	298
R	-	THR	A	18	L	-	SER	V	301
R	-	LYS	A	319	L	-	LYS	V	300
R	-	LYS	A	319	L	-	SER	V	301
R	H	LEU	A	323	L	H	ARG	V	298
R	H	LEU	A	323	L	H	LYS	V	299
R	H	LEU	A	323	L	-	SER	V	301
R	-	ARG	A	325	L	H	LYS	V	299
R	-	ARG	A	325	L	-	LYS	V	300
R	-	GLU	A	39	L	-	GLN	V	158
R	-	GLU	A	39	L	S	THR	V	197
R	-	GLY	A	40	L	-	ASP	V	195
R	H	GLN	A	42	L	-	PRO	V	222
R	H	GLN	A	42	L	-	LYS	V	223
R	H	THR	A	43	L	H	ASP	V	188
R	H	THR	A	43	L	-	ASP	V	195
R	H	THR	A	43	L	-	LYS	V	223
R	H	GLN	A	44	L	-	ASP	V	195
R	H	LYS	A	47	L	H	ASP	V	188
R	H	LYS	A	47	L	-	THR	V	191
R	H	LYS	A	47	L	-	LEU	V	193
R	H	LYS	A	47	L	-	PRO	V	194
R	H	LYS	A	47	L	-	ASP	V	195
R	-	PHE	A	69	L	S	LYS	V	150
R	H	GLY	A	73	L	-	PRO	V	222
R	H	CYS	A	76	L	-	PRO	V	222
R	H	THR	A	77	L	-	PRO	V	222
R	H	LEU	A	80	L	-	PRO	V	222

- 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

Q9H777_O75880.1 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	-	CB	TYR	A	14	L	-	O	LEU	V	156
R	-	CG	TYR	A	14	L	-	O	LEU	V	156
R	-	CG	TYR	A	14	L	-	HA3	GLY	V	157
R	-	CD2	TYR	A	14	L	-	C	LEU	V	156
R	-	CD2	TYR	A	14	L	-	O	LEU	V	156
R	-	CD2	TYR	A	14	L	-	N	GLY	V	157
R	-	CD2	TYR	A	14	L	-	CA	GLY	V	157
R	-	CD2	TYR	A	14	L	-	HA2	GLY	V	157
R	-	CD2	TYR	A	14	L	-	HA3	GLY	V	157
R	-	CE2	TYR	A	14	L	-	O	LEU	V	156
R	-	CE2	TYR	A	14	L	-	CA	GLY	V	157
R	-	CE2	TYR	A	14	L	-	HA2	GLY	V	157
R	-	CE2	TYR	A	14	L	-	HA3	GLY	V	157
R	-	C	PRO	A	15	L	-	C	GLY	V	157
R	-	C	PRO	A	15	L	-	O	GLY	V	157
R	-	C	PRO	A	15	L	-	HA3	GLY	V	157
R	-	CB	PRO	A	15	L	-	HG2	GLN	V	158
R	-	O	PRO	A	15	L	-	CA	GLY	V	157
R	-	O	PRO	A	15	L	-	C	GLY	V	157
R	-	O	PRO	A	15	L	-	O	GLY	V	157
R	-	O	PRO	A	15	L	-	HA2	GLY	V	157
R	-	O	PRO	A	15	L	-	HA3	GLY	V	157
R	-	O	PRO	A	15	L	-	N	GLN	V	158
R	-	O	PRO	A	15	L	-	HA	GLN	V	158
R	-	O	PRO	A	15	L	-	HG2	GLN	V	158
R	-	O	PRO	A	15	L	-	HG3	GLN	V	158
R	-	CG	PRO	A	15	L	-	CG	GLN	V	158
R	-	CG	PRO	A	15	L	-	CD	GLN	V	158
R	-	CG	PRO	A	15	L	-	NE2	GLN	V	158
R	-	CG	PRO	A	15	L	-	HG2	GLN	V	158
R	-	CG	PRO	A	15	L	-	HG3	GLN	V	158
R	-	CG	PRO	A	15	L	-	HE21	GLN	V	158
R	-	CD	PRO	A	15	L	-	CG	GLN	V	158
R	-	CD	PRO	A	15	L	-	HG2	GLN	V	158
R	-	CD	PRO	A	15	L	-	HG3	GLN	V	158
R	-	N	SER	A	16	L	-	O	GLY	V	157
R	-	CA	SER	A	16	L	-	O	GLY	V	157
R	-	C	SER	A	16	L	-	O	GLY	V	157
R	-	O	SER	A	16	L	-	HB3	PRO	V	194
R	-	N	PRO	A	17	L	-	HB3	PRO	V	194
R	-	N	PRO	A	17	L	H	HE1	TYR	V	297
R	-	CA	PRO	A	17	L	S	HE1	TRP	V	159
R	-	CA	PRO	A	17	L	-	CB	PRO	V	194
R	-	CA	PRO	A	17	L	-	CG	PRO	V	194
R	-	CA	PRO	A	17	L	-	HB2	PRO	V	194
R	-	CA	PRO	A	17	L	-	HB3	PRO	V	194
R	-	CA	PRO	A	17	L	-	HG3	PRO	V	194
R	-	C	PRO	A	17	L	-	CB	PRO	V	194
R	-	C	PRO	A	17	L	-	HB3	PRO	V	194
R	-	C	PRO	A	17	L	-	HG3	PRO	V	194
R	-	CB	PRO	A	17	L	S	NE1	TRP	V	159
R	-	CB	PRO	A	17	L	S	HE1	TRP	V	159
R	-	CB	PRO	A	17	L	-	CB	PRO	V	194
R	-	CB	PRO	A	17	L	-	CG	PRO	V	194
R	-	CB	PRO	A	17	L	-	HB3	PRO	V	194
R	-	CB	PRO	A	17	L	-	HG3	PRO	V	194
R	-	CB	PRO	A	17	L	H	CD1	TYR	V	297
R	-	CB	PRO	A	17	L	H	CE1	TYR	V	297
R	-	CB	PRO	A	17	L	H	HD1	TYR	V	297
R	-	CB	PRO	A	17	L	H	HE1	TYR	V	297
R	-	O	PRO	A	17	L	-	CA	PRO	V	194
R	-	O	PRO	A	17	L	-	CB	PRO	V	194
R	-	O	PRO	A	17	L	-	HA	PRO	V	194
R	-	O	PRO	A	17	L	-	HB3	PRO	V	194
R	-	O	PRO	A	17	L	-	HG3	PRO	V	194
R	-	O	PRO	A	17	L	-	HD2	PRO	V	194
R	-	CG	PRO	A	17	L	S	NE1	TRP	V	159
R	-	CG	PRO	A	17	L	S	HE1	TRP	V	159
R	-	CG	PRO	A	17	L	-	HG3	PRO	V	194
R	-	CG	PRO	A	17	L	-	CG	PRO	V	269
R	-	CG	PRO	A	17	L	-	HG3	PRO	V	269
R	-	CG	PRO	A	17	L	H	CD1	TYR	V	297
R	-	CG	PRO	A	17	L	H	CE1	TYR	V	297
R	-	CG	PRO	A	17	L	H	HD1	TYR	V	297
R	-	CG	PRO	A	17	L	H	HE1	TYR	V	297
R	-	CD	PRO	A	17	L	-	O	GLY	V	157
R	-	CD	PRO	A	17	L	S	HE1	TRP	V	159
R	-	CD	PRO	A	17	L	-	HB3	PRO	V	269
R	-	CD	PRO	A	17	L	-	HG3	PRO	V	269
R	-	CD	PRO	A	17	L	H	CD1	TYR	V	297
R	-	CD	PRO	A	17	L	H	CE1	TYR	V	297
R	-	CD	PRO	A	17	L	H	HD1	TYR	V	297
R	-	CD	PRO	A	17	L	H	HE1	TYR	V	297
R	-	N	THR	A	18	L	-	HB3	PRO	V	194
R	-	CG2	THR	A	18	L	H	CG	ARG	V	298
R	-	CG2	THR	A	18	L	H	HA	ARG	V	298
R	-	CG2	THR	A	18	L	H	HG3	ARG	V	298
R	-	CG2	THR	A	18	L	-	CB	SER	V	301
R	-	CG2	THR	A	18	L	-	OG	SER	V	301
R	-	CG2	THR	A	18	L	-	HB3	SER	V	301
R	-	CG2	THR	A	18	L	-	HG	SER	V	301
R	-	OG1	THR	A	18	L	-	HB3	SER	V	301
R	-	CB	GLU	A	39	L	-	HE22	GLN	V	158
R	-	CG	GLU	A	39	L	-	NE2	GLN	V	158
R	-	CG	GLU	A	39	L	-	HE22	GLN	V	158
R	-	CD	GLU	A	39	L	-	CD	GLN	V	158
R	-	CD	GLU	A	39	L	-	NE2	GLN	V	158
R	-	CD	GLU	A	39	L	-	OE1	GLN	V	158
R	-	CD	GLU	A	39	L	-	HE21	GLN	V	158
R	-	CD	GLU	A	39	L	-	HE22	GLN	V	158
R	-	OE1	GLU	A	39	L	-	CD	GLN	V	158
R	-	OE1	GLU	A	39	L	-	NE2	GLN	V	158
R	-	OE1	GLU	A	39	L	-	OE1	GLN	V	158
R	-	OE1	GLU	A	39	L	-	HE21	GLN	V	158
R	-	OE1	GLU	A	39	L	-	HE22	GLN	V	158
R	-	OE1	GLU	A	39	L	S	HG21	THR	V	197
R	-	OE2	GLU	A	39	L	-	CD	GLN	V	158
R	-	OE2	GLU	A	39	L	-	NE2	GLN	V	158
R	-	OE2	GLU	A	39	L	-	OE1	GLN	V	158
R	-	OE2	GLU	A	39	L	-	HE22	GLN	V	158
R	-	CA	GLY	A	40	L	-	OD2	ASP	V	195
R	-	C	GLY	A	40	L	-	OD2	ASP	V	195
R	-	O	GLY	A	40	L	-	OD2	ASP	V	195
R	H	NE2	GLN	A	42	L	-	HA	LYS	V	223
R	H	NE2	GLN	A	42	L	-	HG2	LYS	V	223
R	H	OE1	GLN	A	42	L	-	HB2	PRO	V	222
R	H	OE1	GLN	A	42	L	-	HG3	PRO	V	222
R	H	CB	THR	A	43	L	-	CG	ASP	V	195
R	H	CB	THR	A	43	L	-	OD1	ASP	V	195
R	H	CB	THR	A	43	L	-	OD2	ASP	V	195
R	H	CB	THR	A	43	L	-	HB3	ASP	V	195
R	H	CB	THR	A	43	L	-	NZ	LYS	V	223
R	H	CB	THR	A	43	L	-	HE3	LYS	V	223
R	H	CB	THR	A	43	L	-	HZ3	LYS	V	223
R	H	CG2	THR	A	43	L	H	CG	ASP	V	188
R	H	CG2	THR	A	43	L	H	OD1	ASP	V	188
R	H	CG2	THR	A	43	L	H	OD2	ASP	V	188
R	H	CG2	THR	A	43	L	H	HB3	ASP	V	188
R	H	CG2	THR	A	43	L	-	CB	ASP	V	195
R	H	CG2	THR	A	43	L	-	CG	ASP	V	195
R	H	CG2	THR	A	43	L	-	OD1	ASP	V	195
R	H	CG2	THR	A	43	L	-	OD2	ASP	V	195
R	H	CG2	THR	A	43	L	-	HA	ASP	V	195
R	H	CG2	THR	A	43	L	-	HB3	ASP	V	195
R	H	CG2	THR	A	43	L	-	NZ	LYS	V	223
R	H	CG2	THR	A	43	L	-	HE3	LYS	V	223
R	H	CG2	THR	A	43	L	-	HZ1	LYS	V	223
R	H	CG2	THR	A	43	L	-	HZ3	LYS	V	223
R	H	OG1	THR	A	43	L	-	OD2	ASP	V	195
R	H	OG1	THR	A	43	L	-	HB3	ASP	V	195
R	H	OG1	THR	A	43	L	-	CD	LYS	V	223
R	H	OG1	THR	A	43	L	-	CE	LYS	V	223
R	H	OG1	THR	A	43	L	-	NZ	LYS	V	223
R	H	OG1	THR	A	43	L	-	HD2	LYS	V	223
R	H	OG1	THR	A	43	L	-	HE2	LYS	V	223
R	H	OG1	THR	A	43	L	-	HE3	LYS	V	223
R	H	OG1	THR	A	43	L	-	HZ1	LYS	V	223
R	H	OG1	THR	A	43	L	-	HZ3	LYS	V	223
R	H	CG	GLN	A	44	L	-	OD2	ASP	V	195
R	H	OE1	GLN	A	44	L	-	CG	ASP	V	195
R	H	OE1	GLN	A	44	L	-	OD1	ASP	V	195
R	H	OE1	GLN	A	44	L	-	OD2	ASP	V	195
R	H	CA	LYS	A	47	L	-	CG2	THR	V	191
R	H	CA	LYS	A	47	L	-	HG23	THR	V	191
R	H	C	LYS	A	47	L	-	HG23	THR	V	191
R	H	CB	LYS	A	47	L	-	CG2	THR	V	191
R	H	CB	LYS	A	47	L	-	HA	THR	V	191
R	H	CB	LYS	A	47	L	-	HG23	THR	V	191
R	H	O	LYS	A	47	L	-	CG2	THR	V	191
R	H	O	LYS	A	47	L	-	HG21	THR	V	191
R	H	O	LYS	A	47	L	-	HG23	THR	V	191
R	H	CG	LYS	A	47	L	H	O	ASP	V	188
R	H	CG	LYS	A	47	L	-	HA	THR	V	191
R	H	CG	LYS	A	47	L	-	HG23	THR	V	191
R	H	CD	LYS	A	47	L	-	HA	THR	V	191
R	H	CD	LYS	A	47	L	-	OD1	ASP	V	195
R	H	CE	LYS	A	47	L	H	HA	ASP	V	188
R	H	CE	LYS	A	47	L	-	HA	THR	V	191
R	H	CE	LYS	A	47	L	-	O	LEU	V	193
R	H	CE	LYS	A	47	L	-	OD1	ASP	V	195
R	H	NZ	LYS	A	47	L	-	O	LEU	V	193
R	H	NZ	LYS	A	47	L	-	CA	PRO	V	194
R	H	NZ	LYS	A	47	L	-	C	PRO	V	194
R	H	NZ	LYS	A	47	L	-	HA	PRO	V	194
R	H	NZ	LYS	A	47	L	-	N	ASP	V	195
R	H	NZ	LYS	A	47	L	-	CA	ASP	V	195
R	H	NZ	LYS	A	47	L	-	CG	ASP	V	195
R	H	NZ	LYS	A	47	L	-	OD1	ASP	V	195
R	H	NZ	LYS	A	47	L	-	H	ASP	V	195
R	H	NZ	LYS	A	47	L	-	HA	ASP	V	195
R	-	CD2	PHE	A	69	L	S	NZ	LYS	V	150
R	-	CD2	PHE	A	69	L	S	HZ1	LYS	V	150
R	-	CD2	PHE	A	69	L	S	HZ2	LYS	V	150
R	-	CD2	PHE	A	69	L	S	HZ3	LYS	V	150
R	-	CE2	PHE	A	69	L	S	NZ	LYS	V	150
R	-	CE2	PHE	A	69	L	S	HZ1	LYS	V	150
R	-	CE2	PHE	A	69	L	S	HZ2	LYS	V	150
R	-	CE2	PHE	A	69	L	S	HZ3	LYS	V	150
R	-	CZ	PHE	A	69	L	S	HZ1	LYS	V	150
R	H	O	GLY	A	73	L	-	HB2	PRO	V	222
R	H	CB	CYS	A	76	L	-	CB	PRO	V	222
R	H	CB	CYS	A	76	L	-	HB2	PRO	V	222
R	H	CB	CYS	A	76	L	-	HB3	PRO	V	222
R	H	OG1	THR	A	77	L	-	CG	PRO	V	222
R	H	OG1	THR	A	77	L	-	HG2	PRO	V	222
R	H	OG1	THR	A	77	L	-	HG3	PRO	V	222
R	H	CD1	LEU	A	80	L	-	CG	PRO	V	222
R	H	CD1	LEU	A	80	L	-	HG2	PRO	V	222
R	H	CD1	LEU	A	80	L	-	HD3	PRO	V	222
R	H	CE2	PHE	A	102	L	-	OE1	GLU	V	148
R	H	CZ	PHE	A	102	L	-	OE1	GLU	V	148
R	H	CA	THR	A	106	L	-	HB	THR	V	146
R	H	CB	THR	A	106	L	-	HB	THR	V	146
R	H	O	THR	A	106	L	-	HG22	THR	V	146
R	H	CG2	THR	A	106	L	-	HB	THR	V	146
R	H	CA	LEU	A	109	L	H	HE2	LYS	V	210
R	H	CA	LEU	A	109	L	H	HZ3	LYS	V	210
R	H	C	LEU	A	109	L	H	HE2	LYS	V	210
R	H	C	LEU	A	109	L	H	HB1	ALA	V	214
R	H	C	LEU	A	109	L	H	HB2	ALA	V	214
R	H	CB	LEU	A	109	L	-	O	HIS	V	145
R	H	CB	LEU	A	109	L	-	O	THR	V	146
R	H	CB	LEU	A	109	L	-	HA	THR	V	146
R	H	CB	LEU	A	109	L	H	CE	LYS	V	210
R	H	CB	LEU	A	109	L	H	NZ	LYS	V	210
R	H	CB	LEU	A	109	L	H	HE2	LYS	V	210
R	H	CB	LEU	A	109	L	H	HE3	LYS	V	210
R	H	CB	LEU	A	109	L	H	HZ1	LYS	V	210
R	H	CB	LEU	A	109	L	H	HZ2	LYS	V	210
R	H	CB	LEU	A	109	L	H	HZ3	LYS	V	210
R	H	O	LEU	A	109	L	-	O	HIS	V	145
R	H	O	LEU	A	109	L	H	HE2	LYS	V	210
R	H	O	LEU	A	109	L	H	HA	GLU	V	211
R	H	O	LEU	A	109	L	H	HG3	GLU	V	211
R	H	O	LEU	A	109	L	H	CB	ALA	V	214
R	H	O	LEU	A	109	L	H	HB1	ALA	V	214
R	H	O	LEU	A	109	L	H	HB2	ALA	V	214
R	H	O	LEU	A	109	L	H	HB3	ALA	V	214
R	H	CG	LEU	A	109	L	-	O	THR	V	146
R	H	CG	LEU	A	109	L	H	CE	LYS	V	210
R	H	CG	LEU	A	109	L	H	NZ	LYS	V	210
R	H	CG	LEU	A	109	L	H	HE2	LYS	V	210
R	H	CG	LEU	A	109	L	H	HE3	LYS	V	210
R	H	CG	LEU	A	109	L	H	HZ1	LYS	V	210
R	H	CG	LEU	A	109	L	H	HZ2	LYS	V	210
R	H	CG	LEU	A	109	L	H	HZ3	LYS	V	210
R	H	CD1	LEU	A	109	L	-	C	THR	V	146
R	H	CD1	LEU	A	109	L	-	O	THR	V	146
R	H	CD1	LEU	A	109	L	-	HA	THR	V	146
R	H	CD1	LEU	A	109	L	-	HA3	GLY	V	147
R	H	CD1	LEU	A	109	L	H	CE	LYS	V	210
R	H	CD1	LEU	A	109	L	H	NZ	LYS	V	210
R	H	CD1	LEU	A	109	L	H	HE2	LYS	V	210
R	H	CD1	LEU	A	109	L	H	HE3	LYS	V	210
R	H	CD1	LEU	A	109	L	H	HZ1	LYS	V	210
R	H	CD1	LEU	A	109	L	H	HZ2	LYS	V	210
R	H	CD1	LEU	A	109	L	H	HZ3	LYS	V	210
R	H	CD2	LEU	A	109	L	H	CD	LYS	V	210
R	H	CD2	LEU	A	109	L	H	CE	LYS	V	210
R	H	CD2	LEU	A	109	L	H	NZ	LYS	V	210
R	H	CD2	LEU	A	109	L	H	HD2	LYS	V	210
R	H	CD2	LEU	A	109	L	H	HE2	LYS	V	210
R	H	CD2	LEU	A	109	L	H	HE3	LYS	V	210
R	H	CD2	LEU	A	109	L	H	HZ1	LYS	V	210
R	H	CD2	LEU	A	109	L	H	HZ2	LYS	V	210
R	H	CD2	LEU	A	109	L	H	HZ3	LYS	V	210
R	-	N	SER	A	110	L	H	HB1	ALA	V	214
R	-	CA	SER	A	110	L	-	HD2	HIS	V	145
R	-	CA	SER	A	110	L	H	CB	ALA	V	214
R	-	CA	SER	A	110	L	H	HB1	ALA	V	214
R	-	CA	SER	A	110	L	H	HB2	ALA	V	214
R	-	CA	SER	A	110	L	H	HB3	ALA	V	214
R	-	C	SER	A	110	L	H	HB1	ALA	V	214
R	-	CB	SER	A	110	L	-	HD2	HIS	V	145
R	-	CB	SER	A	110	L	-	HG22	THR	V	146
R	-	CB	SER	A	110	L	H	HB1	ALA	V	214
R	-	O	SER	A	110	L	H	O	ALA	V	214
R	-	O	SER	A	110	L	H	HB1	ALA	V	214
R	-	O	SER	A	110	L	H	CD	LYS	V	218
R	-	O	SER	A	110	L	H	HD2	LYS	V	218
R	-	O	SER	A	110	L	H	HD3	LYS	V	218
R	-	O	SER	A	110	L	H	HZ3	LYS	V	218
R	-	CA	HIS	A	111	L	H	HZ3	LYS	V	218
R	-	C	HIS	A	111	L	H	NZ	LYS	V	218
R	-	C	HIS	A	111	L	H	HZ1	LYS	V	218
R	-	C	HIS	A	111	L	H	HZ2	LYS	V	218
R	-	C	HIS	A	111	L	H	HZ3	LYS	V	218
R	-	CB	HIS	A	111	L	H	OD1	ASN	V	215
R	-	O	HIS	A	111	L	H	CE	LYS	V	218
R	-	O	HIS	A	111	L	H	NZ	LYS	V	218
R	-	O	HIS	A	111	L	H	HD2	LYS	V	218
R	-	O	HIS	A	111	L	H	HZ1	LYS	V	218
R	-	O	HIS	A	111	L	H	HZ2	LYS	V	218
R	-	O	HIS	A	111	L	H	HZ3	LYS	V	218
R	-	CG	HIS	A	111	L	H	CG	ASN	V	215
R	-	CG	HIS	A	111	L	H	OD1	ASN	V	215
R	-	CG	HIS	A	111	L	H	HD22	ASN	V	215
R	-	CD2	HIS	A	111	L	H	O	GLU	V	211
R	-	CD2	HIS	A	111	L	H	HA	GLU	V	211
R	-	CD2	HIS	A	111	L	H	HB3	GLU	V	211
R	-	CD2	HIS	A	111	L	H	HB3	ALA	V	214
R	-	CD2	HIS	A	111	L	H	CG	ASN	V	215
R	-	CD2	HIS	A	111	L	H	ND2	ASN	V	215
R	-	CD2	HIS	A	111	L	H	OD1	ASN	V	215
R	-	CD2	HIS	A	111	L	H	HD22	ASN	V	215
R	-	ND1	HIS	A	111	L	H	HD22	ASN	V	215
R	-	CE1	HIS	A	111	L	H	HB3	GLU	V	211
R	-	CE1	HIS	A	111	L	H	HD22	ASN	V	215
R	-	NE2	HIS	A	111	L	H	CA	GLU	V	211
R	-	NE2	HIS	A	111	L	H	CB	GLU	V	211
R	-	NE2	HIS	A	111	L	H	CG	GLU	V	211
R	-	NE2	HIS	A	111	L	H	HA	GLU	V	211
R	-	NE2	HIS	A	111	L	H	HB3	GLU	V	211
R	-	NE2	HIS	A	111	L	H	HG2	GLU	V	211
R	-	NE2	HIS	A	111	L	H	HG3	GLU	V	211
R	-	NE2	HIS	A	111	L	H	ND2	ASN	V	215
R	-	NE2	HIS	A	111	L	H	OD1	ASN	V	215
R	-	NE2	HIS	A	111	L	H	HD22	ASN	V	215
R	-	N	THR	A	112	L	H	NZ	LYS	V	218
R	-	N	THR	A	112	L	H	HZ3	LYS	V	218
R	-	CA	THR	A	112	L	H	NZ	LYS	V	218
R	-	CA	THR	A	112	L	H	HE3	LYS	V	218
R	-	CA	THR	A	112	L	H	HZ1	LYS	V	218
R	-	CA	THR	A	112	L	H	HZ3	LYS	V	218
R	-	C	THR	A	112	L	H	HZ1	LYS	V	218
R	-	C	THR	A	112	L	H	HZ3	LYS	V	218
R	-	CB	THR	A	112	L	H	HZ3	LYS	V	218
R	-	OG1	THR	A	112	L	H	HD2	LYS	V	218
R	-	OG1	THR	A	112	L	H	HE3	LYS	V	218
R	-	OG1	THR	A	112	L	H	HZ3	LYS	V	218
R	-	N	GLU	A	113	L	H	NZ	LYS	V	218
R	-	N	GLU	A	113	L	H	HZ1	LYS	V	218
R	-	N	GLU	A	113	L	H	HZ3	LYS	V	218
R	-	N	LYS	A	319	L	-	O	SER	V	301
R	-	CA	LYS	A	319	L	-	O	SER	V	301
R	-	CB	LYS	A	319	L	-	C	SER	V	301
R	-	CB	LYS	A	319	L	-	O	SER	V	301
R	-	CB	LYS	A	319	L	-	OXT	SER	V	301
R	-	CG	LYS	A	319	L	-	CA	SER	V	301
R	-	CG	LYS	A	319	L	-	C	SER	V	301
R	-	CG	LYS	A	319	L	-	O	SER	V	301
R	-	CG	LYS	A	319	L	-	OXT	SER	V	301
R	-	CG	LYS	A	319	L	-	HA	SER	V	301
R	-	CD	LYS	A	319	L	-	C	LYS	V	300
R	-	CD	LYS	A	319	L	-	O	LYS	V	300
R	-	CD	LYS	A	319	L	-	CA	SER	V	301
R	-	CD	LYS	A	319	L	-	C	SER	V	301
R	-	CD	LYS	A	319	L	-	O	SER	V	301
R	-	CD	LYS	A	319	L	-	OXT	SER	V	301
R	-	CD	LYS	A	319	L	-	HA	SER	V	301
R	-	CE	LYS	A	319	L	-	C	LYS	V	300
R	-	CE	LYS	A	319	L	-	O	LYS	V	300
R	-	CE	LYS	A	319	L	-	N	SER	V	301
R	-	CE	LYS	A	319	L	-	CA	SER	V	301
R	-	CE	LYS	A	319	L	-	C	SER	V	301
R	-	CE	LYS	A	319	L	-	O	SER	V	301
R	-	CE	LYS	A	319	L	-	OXT	SER	V	301
R	-	CE	LYS	A	319	L	-	HA	SER	V	301
R	-	NZ	LYS	A	319	L	-	C	LYS	V	300
R	-	NZ	LYS	A	319	L	-	O	LYS	V	300
R	-	NZ	LYS	A	319	L	-	HA	LYS	V	300
R	H	CB	LEU	A	323	L	H	O	ARG	V	298
R	H	CB	LEU	A	323	L	-	C	SER	V	301
R	H	CB	LEU	A	323	L	-	OXT	SER	V	301
R	H	CB	LEU	A	323	L	-	HG	SER	V	301
R	H	O	LEU	A	323	L	H	O	LYS	V	299
R	H	O	LEU	A	323	L	-	OXT	SER	V	301
R	H	CG	LEU	A	323	L	H	O	ARG	V	298
R	H	CG	LEU	A	323	L	H	HG2	ARG	V	298
R	H	CG	LEU	A	323	L	-	OXT	SER	V	301
R	H	CG	LEU	A	323	L	-	HG	SER	V	301
R	H	CD1	LEU	A	323	L	H	C	ARG	V	298
R	H	CD1	LEU	A	323	L	H	O	ARG	V	298
R	H	CD1	LEU	A	323	L	H	CG	ARG	V	298
R	H	CD1	LEU	A	323	L	H	HA	ARG	V	298
R	H	CD1	LEU	A	323	L	H	HG2	ARG	V	298
R	H	CD1	LEU	A	323	L	H	HG3	ARG	V	298
R	H	CD1	LEU	A	323	L	-	OG	SER	V	301
R	H	CD1	LEU	A	323	L	-	OXT	SER	V	301
R	H	CD1	LEU	A	323	L	-	HG	SER	V	301
R	H	CD2	LEU	A	323	L	H	C	ARG	V	298
R	H	CD2	LEU	A	323	L	H	O	ARG	V	298
R	H	CD2	LEU	A	323	L	H	CG	ARG	V	298
R	H	CD2	LEU	A	323	L	H	HG2	ARG	V	298
R	H	CD2	LEU	A	323	L	H	HE	ARG	V	298
R	H	CD2	LEU	A	323	L	H	N	LYS	V	299
R	H	CD2	LEU	A	323	L	H	CA	LYS	V	299
R	H	CD2	LEU	A	323	L	H	HA	LYS	V	299
R	-	NE	ARG	A	325	L	H	O	LYS	V	299
R	-	NE	ARG	A	325	L	-	HA	LYS	V	300
R	-	NH1	ARG	A	325	L	-	HG2	LYS	V	300
R	-	NH2	ARG	A	325	L	H	O	LYS	V	299
R	-	NH2	ARG	A	325	L	-	CA	LYS	V	300
R	-	NH2	ARG	A	325	L	-	CG	LYS	V	300
R	-	NH2	ARG	A	325	L	-	HA	LYS	V	300
R	-	NH2	ARG	A	325	L	-	HG2	LYS	V	300
R	-	NH2	ARG	A	325	L	-	HG3	LYS	V	300
R	-	NH2	ARG	A	325	L	-	HE2	LYS	V	300
R	-	CZ	ARG	A	325	L	H	O	LYS	V	299
R	-	CZ	ARG	A	325	L	-	HA	LYS	V	300
R	-	CZ	ARG	A	325	L	-	HG2	LYS	V	300

- 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