IID

Q96SE7_Q6ZS27.1 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	-	TYR	A	143	L	-	GLU	V	43
R	-	GLN	A	144	L	-	GLU	V	43
R	-	CYS	A	145	L	-	ASP	V	41
R	-	CYS	A	145	L	-	GLY	V	42
R	-	CYS	A	145	L	-	GLU	V	43
R	-	ARG	A	146	L	-	GLU	V	43
R	-	ARG	A	146	L	-	ALA	V	44
R	-	ASP	A	147	L	-	GLU	V	43
R	-	ASP	A	147	L	-	ALA	V	44
R	-	ALA	A	148	L	-	GLY	V	42
R	-	ALA	A	148	L	-	ALA	V	44
R	-	GLU	A	149	L	-	LEU	V	40
R	-	TYR	A	152	L	-	THR	V	30
R	-	TYR	A	152	L	-	CYS	V	33
R	-	GLY	A	154	L	-	THR	V	30
R	-	VAL	A	155	L	-	THR	V	30
R	-	VAL	A	155	L	H	VAL	V	353
R	-	VAL	A	155	L	-	GLY	V	356
R	-	VAL	A	155	L	-	PHE	V	370
R	-	LEU	A	156	L	H	LEU	V	25
R	-	LEU	A	156	L	-	GLY	V	28
R	-	LEU	A	156	L	-	THR	V	30
R	-	LEU	A	157	L	H	VAL	V	353
R	-	GLN	A	159	L	-	LYS	V	339
R	-	GLU	A	160	L	H	HIS	V	374
R	-	GLU	A	160	L	H	ARG	V	377
R	-	GLY	A	161	L	H	GLN	V	349
R	-	GLY	A	161	L	H	HIS	V	374
R	-	ASN	A	162	L	H	GLN	V	349
R	-	ASN	A	162	L	-	CYS	V	371
R	-	ASN	A	162	L	H	ALA	V	373
R	-	ASN	A	162	L	H	HIS	V	374
R	-	LEU	A	163	L	H	GLN	V	349
R	-	LEU	A	163	L	-	CYS	V	371
R	-	LEU	A	163	L	H	LYS	V	372
R	-	LEU	A	163	L	H	ALA	V	373
R	-	THR	A	164	L	-	HIS	V	360
R	-	THR	A	164	L	-	CYS	V	371
R	-	THR	A	164	L	H	LYS	V	372
R	-	THR	A	164	L	H	ALA	V	373
R	-	THR	A	164	L	H	ILE	V	376
R	-	HIS	A	165	L	H	LYS	V	372
R	-	GLY	A	481	L	-	PRO	V	45
R	-	LYS	A	483	L	-	PRO	V	45
R	-	LYS	A	492	L	-	VAL	V	35
R	-	ARG	A	495	L	-	GLY	V	42
R	H	THR	A	502	L	-	PRO	V	36
R	H	HIS	A	503	L	-	VAL	V	35
R	H	ILE	A	506	L	-	SER	V	34
R	H	ILE	A	506	L	-	VAL	V	35
R	H	ILE	A	506	L	-	PRO	V	36
R	-	LYS	A	511	L	-	SER	V	34
R	-	THR	A	523	L	-	PRO	V	36
R	-	GLN	A	524	L	-	PRO	V	36
R	H	HIS	A	527	L	-	PRO	V	36
R	-	ASN	A	600	L	H	GLU	V	26
R	H	ASN	A	609	L	-	ARG	V	27
R	H	ASN	A	609	L	-	GLU	V	29
R	H	LEU	A	612	L	-	ARG	V	27
R	H	SER	A	613	L	-	ARG	V	27
R	H	GLN	A	616	L	-	ARG	V	27

- 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

Q96SE7_Q6ZS27.1 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	-	CD1	TYR	A	143	L	-	CD	GLU	V	43
R	-	CD1	TYR	A	143	L	-	OE1	GLU	V	43
R	-	CD1	TYR	A	143	L	-	OE2	GLU	V	43
R	-	CE1	TYR	A	143	L	-	CD	GLU	V	43
R	-	CE1	TYR	A	143	L	-	OE1	GLU	V	43
R	-	CE1	TYR	A	143	L	-	OE2	GLU	V	43
R	-	O	GLN	A	144	L	-	CG	GLU	V	43
R	-	O	GLN	A	144	L	-	CD	GLU	V	43
R	-	O	GLN	A	144	L	-	OE1	GLU	V	43
R	-	O	GLN	A	144	L	-	HG3	GLU	V	43
R	-	CA	CYS	A	145	L	-	CG	GLU	V	43
R	-	CA	CYS	A	145	L	-	HG2	GLU	V	43
R	-	CA	CYS	A	145	L	-	HG3	GLU	V	43
R	-	C	CYS	A	145	L	-	HG3	GLU	V	43
R	-	CB	CYS	A	145	L	-	HA	ASP	V	41
R	-	CB	CYS	A	145	L	-	HG2	GLU	V	43
R	-	SG	CYS	A	145	L	-	CA	ASP	V	41
R	-	SG	CYS	A	145	L	-	C	ASP	V	41
R	-	SG	CYS	A	145	L	-	CB	ASP	V	41
R	-	SG	CYS	A	145	L	-	HA	ASP	V	41
R	-	SG	CYS	A	145	L	-	HB3	ASP	V	41
R	-	SG	CYS	A	145	L	-	N	GLY	V	42
R	-	SG	CYS	A	145	L	-	H	GLY	V	42
R	-	SG	CYS	A	145	L	-	HA2	GLY	V	42
R	-	SG	CYS	A	145	L	-	N	GLU	V	43
R	-	SG	CYS	A	145	L	-	CG	GLU	V	43
R	-	SG	CYS	A	145	L	-	H	GLU	V	43
R	-	SG	CYS	A	145	L	-	HG2	GLU	V	43
R	-	N	ARG	A	146	L	-	HG3	GLU	V	43
R	-	CA	ARG	A	146	L	-	HG3	GLU	V	43
R	-	C	ARG	A	146	L	-	HG3	GLU	V	43
R	-	O	ARG	A	146	L	-	CA	GLU	V	43
R	-	O	ARG	A	146	L	-	CB	GLU	V	43
R	-	O	ARG	A	146	L	-	CG	GLU	V	43
R	-	O	ARG	A	146	L	-	HA	GLU	V	43
R	-	O	ARG	A	146	L	-	HB3	GLU	V	43
R	-	O	ARG	A	146	L	-	HG3	GLU	V	43
R	-	O	ARG	A	146	L	-	H	ALA	V	44
R	-	C	ASP	A	147	L	-	CB	ALA	V	44
R	-	C	ASP	A	147	L	-	H	ALA	V	44
R	-	C	ASP	A	147	L	-	HB2	ALA	V	44
R	-	C	ASP	A	147	L	-	HB3	ALA	V	44
R	-	O	ASP	A	147	L	-	HA	GLU	V	43
R	-	O	ASP	A	147	L	-	N	ALA	V	44
R	-	O	ASP	A	147	L	-	CA	ALA	V	44
R	-	O	ASP	A	147	L	-	CB	ALA	V	44
R	-	O	ASP	A	147	L	-	H	ALA	V	44
R	-	O	ASP	A	147	L	-	HB1	ALA	V	44
R	-	O	ASP	A	147	L	-	HB2	ALA	V	44
R	-	O	ASP	A	147	L	-	HB3	ALA	V	44
R	-	N	ALA	A	148	L	-	H	ALA	V	44
R	-	N	ALA	A	148	L	-	HB3	ALA	V	44
R	-	CA	ALA	A	148	L	-	HB3	ALA	V	44
R	-	CB	ALA	A	148	L	-	O	GLY	V	42
R	-	CB	ALA	A	148	L	-	H	ALA	V	44
R	-	CB	ALA	A	148	L	-	HB3	ALA	V	44
R	-	CG	GLU	A	149	L	-	HD22	LEU	V	40
R	-	CD	GLU	A	149	L	-	HD22	LEU	V	40
R	-	OE1	GLU	A	149	L	-	HD12	LEU	V	40
R	-	OE1	GLU	A	149	L	-	HD22	LEU	V	40
R	-	CE2	TYR	A	152	L	-	HB2	CYS	V	33
R	-	CE2	TYR	A	152	L	-	HB3	CYS	V	33
R	-	CE2	TYR	A	152	L	-	HG	CYS	V	33
R	-	OH	TYR	A	152	L	-	OG1	THR	V	30
R	-	OH	TYR	A	152	L	-	HG1	THR	V	30
R	-	OH	TYR	A	152	L	-	CB	CYS	V	33
R	-	OH	TYR	A	152	L	-	HB2	CYS	V	33
R	-	OH	TYR	A	152	L	-	HB3	CYS	V	33
R	-	CZ	TYR	A	152	L	-	HG1	THR	V	30
R	-	CZ	TYR	A	152	L	-	HB2	CYS	V	33
R	-	CZ	TYR	A	152	L	-	HB3	CYS	V	33
R	-	CA	GLY	A	154	L	-	HG23	THR	V	30
R	-	C	GLY	A	154	L	-	HG23	THR	V	30
R	-	N	VAL	A	155	L	-	HG21	THR	V	30
R	-	N	VAL	A	155	L	-	HG23	THR	V	30
R	-	CA	VAL	A	155	L	-	HG21	THR	V	30
R	-	C	VAL	A	155	L	-	CG2	THR	V	30
R	-	C	VAL	A	155	L	-	HG21	THR	V	30
R	-	C	VAL	A	155	L	-	HG22	THR	V	30
R	-	C	VAL	A	155	L	-	HG23	THR	V	30
R	-	O	VAL	A	155	L	-	CG2	THR	V	30
R	-	O	VAL	A	155	L	-	HG21	THR	V	30
R	-	O	VAL	A	155	L	-	HG22	THR	V	30
R	-	O	VAL	A	155	L	-	HG23	THR	V	30
R	-	CG1	VAL	A	155	L	H	HG13	VAL	V	353
R	-	CG1	VAL	A	155	L	-	HZ	PHE	V	370
R	-	CG2	VAL	A	155	L	-	HA2	GLY	V	356
R	-	N	LEU	A	156	L	-	CG2	THR	V	30
R	-	N	LEU	A	156	L	-	HG21	THR	V	30
R	-	N	LEU	A	156	L	-	HG22	THR	V	30
R	-	N	LEU	A	156	L	-	HG23	THR	V	30
R	-	CA	LEU	A	156	L	-	HG22	THR	V	30
R	-	CA	LEU	A	156	L	-	HG23	THR	V	30
R	-	CG	LEU	A	156	L	-	CA	GLY	V	28
R	-	CG	LEU	A	156	L	-	HA2	GLY	V	28
R	-	CD1	LEU	A	156	L	H	O	LEU	V	25
R	-	CD1	LEU	A	156	L	-	N	GLY	V	28
R	-	CD1	LEU	A	156	L	-	CA	GLY	V	28
R	-	CD1	LEU	A	156	L	-	C	GLY	V	28
R	-	CD1	LEU	A	156	L	-	O	GLY	V	28
R	-	CD1	LEU	A	156	L	-	H	GLY	V	28
R	-	CD1	LEU	A	156	L	-	HA2	GLY	V	28
R	-	CD1	LEU	A	156	L	-	HA3	GLY	V	28
R	-	CD2	LEU	A	156	L	H	O	LEU	V	25
R	-	CD2	LEU	A	156	L	H	CG	LEU	V	25
R	-	CD2	LEU	A	156	L	H	CD1	LEU	V	25
R	-	CD2	LEU	A	156	L	H	HA	LEU	V	25
R	-	CD2	LEU	A	156	L	H	HG	LEU	V	25
R	-	CD2	LEU	A	156	L	H	HD11	LEU	V	25
R	-	CD2	LEU	A	156	L	H	HD12	LEU	V	25
R	-	CD2	LEU	A	156	L	-	HA2	GLY	V	28
R	-	CG	LEU	A	157	L	H	CG1	VAL	V	353
R	-	CG	LEU	A	157	L	H	HG11	VAL	V	353
R	-	CG	LEU	A	157	L	H	HG12	VAL	V	353
R	-	CG	LEU	A	157	L	H	HG13	VAL	V	353
R	-	CD2	LEU	A	157	L	H	CG1	VAL	V	353
R	-	CD2	LEU	A	157	L	H	HG11	VAL	V	353
R	-	CD2	LEU	A	157	L	H	HG12	VAL	V	353
R	-	CD2	LEU	A	157	L	H	HG13	VAL	V	353
R	-	CG	GLN	A	159	L	-	NZ	LYS	V	339
R	-	CG	GLN	A	159	L	-	HZ1	LYS	V	339
R	-	CG	GLN	A	159	L	-	HZ2	LYS	V	339
R	-	CG	GLN	A	159	L	-	HZ3	LYS	V	339
R	-	CD	GLN	A	159	L	-	CE	LYS	V	339
R	-	CD	GLN	A	159	L	-	NZ	LYS	V	339
R	-	CD	GLN	A	159	L	-	HZ1	LYS	V	339
R	-	CD	GLN	A	159	L	-	HZ2	LYS	V	339
R	-	CD	GLN	A	159	L	-	HZ3	LYS	V	339
R	-	NE2	GLN	A	159	L	-	CD	LYS	V	339
R	-	NE2	GLN	A	159	L	-	CE	LYS	V	339
R	-	NE2	GLN	A	159	L	-	NZ	LYS	V	339
R	-	NE2	GLN	A	159	L	-	HD2	LYS	V	339
R	-	NE2	GLN	A	159	L	-	HE2	LYS	V	339
R	-	NE2	GLN	A	159	L	-	HE3	LYS	V	339
R	-	NE2	GLN	A	159	L	-	HZ1	LYS	V	339
R	-	NE2	GLN	A	159	L	-	HZ2	LYS	V	339
R	-	NE2	GLN	A	159	L	-	HZ3	LYS	V	339
R	-	OE1	GLN	A	159	L	-	NZ	LYS	V	339
R	-	OE1	GLN	A	159	L	-	HZ1	LYS	V	339
R	-	OE1	GLN	A	159	L	-	HZ2	LYS	V	339
R	-	OE1	GLN	A	159	L	-	HZ3	LYS	V	339
R	-	N	GLU	A	160	L	H	HE1	HIS	V	374
R	-	CA	GLU	A	160	L	H	HE1	HIS	V	374
R	-	C	GLU	A	160	L	H	CE1	HIS	V	374
R	-	C	GLU	A	160	L	H	NE2	HIS	V	374
R	-	C	GLU	A	160	L	H	HE1	HIS	V	374
R	-	C	GLU	A	160	L	H	HE2	HIS	V	374
R	-	CB	GLU	A	160	L	H	HE1	HIS	V	374
R	-	CB	GLU	A	160	L	H	HE2	HIS	V	374
R	-	O	GLU	A	160	L	H	ND1	HIS	V	374
R	-	O	GLU	A	160	L	H	CE1	HIS	V	374
R	-	O	GLU	A	160	L	H	NE2	HIS	V	374
R	-	O	GLU	A	160	L	H	HE1	HIS	V	374
R	-	O	GLU	A	160	L	H	HE2	HIS	V	374
R	-	OE2	GLU	A	160	L	H	HH12	ARG	V	377
R	-	N	GLY	A	161	L	H	CE1	HIS	V	374
R	-	N	GLY	A	161	L	H	HE1	HIS	V	374
R	-	N	GLY	A	161	L	H	HE2	HIS	V	374
R	-	CA	GLY	A	161	L	H	OE1	GLN	V	349
R	-	CA	GLY	A	161	L	H	CE1	HIS	V	374
R	-	CA	GLY	A	161	L	H	NE2	HIS	V	374
R	-	CA	GLY	A	161	L	H	HE1	HIS	V	374
R	-	CA	GLY	A	161	L	H	HE2	HIS	V	374
R	-	C	GLY	A	161	L	H	CE1	HIS	V	374
R	-	C	GLY	A	161	L	H	NE2	HIS	V	374
R	-	C	GLY	A	161	L	H	HE1	HIS	V	374
R	-	C	GLY	A	161	L	H	HE2	HIS	V	374
R	-	O	GLY	A	161	L	H	CE1	HIS	V	374
R	-	O	GLY	A	161	L	H	NE2	HIS	V	374
R	-	O	GLY	A	161	L	H	HE1	HIS	V	374
R	-	O	GLY	A	161	L	H	HE2	HIS	V	374
R	-	N	ASN	A	162	L	H	OE1	GLN	V	349
R	-	N	ASN	A	162	L	H	HE22	GLN	V	349
R	-	N	ASN	A	162	L	-	SG	CYS	V	371
R	-	N	ASN	A	162	L	-	HG	CYS	V	371
R	-	N	ASN	A	162	L	H	HB3	ALA	V	373
R	-	N	ASN	A	162	L	H	CD2	HIS	V	374
R	-	N	ASN	A	162	L	H	CE1	HIS	V	374
R	-	N	ASN	A	162	L	H	NE2	HIS	V	374
R	-	N	ASN	A	162	L	H	HE1	HIS	V	374
R	-	N	ASN	A	162	L	H	HE2	HIS	V	374
R	-	CA	ASN	A	162	L	H	HE22	GLN	V	349
R	-	CA	ASN	A	162	L	-	SG	CYS	V	371
R	-	CA	ASN	A	162	L	-	HG	CYS	V	371
R	-	CA	ASN	A	162	L	H	HB3	ALA	V	373
R	-	C	ASN	A	162	L	H	NE2	GLN	V	349
R	-	C	ASN	A	162	L	H	HE22	GLN	V	349
R	-	C	ASN	A	162	L	-	CB	CYS	V	371
R	-	C	ASN	A	162	L	-	SG	CYS	V	371
R	-	C	ASN	A	162	L	-	HB2	CYS	V	371
R	-	C	ASN	A	162	L	-	HG	CYS	V	371
R	-	C	ASN	A	162	L	H	CB	ALA	V	373
R	-	C	ASN	A	162	L	H	H	ALA	V	373
R	-	C	ASN	A	162	L	H	HB1	ALA	V	373
R	-	C	ASN	A	162	L	H	HB2	ALA	V	373
R	-	C	ASN	A	162	L	H	HB3	ALA	V	373
R	-	CB	ASN	A	162	L	-	HG	CYS	V	371
R	-	CB	ASN	A	162	L	H	CB	ALA	V	373
R	-	CB	ASN	A	162	L	H	HB1	ALA	V	373
R	-	CB	ASN	A	162	L	H	HB3	ALA	V	373
R	-	O	ASN	A	162	L	H	HE22	GLN	V	349
R	-	O	ASN	A	162	L	-	CB	CYS	V	371
R	-	O	ASN	A	162	L	-	SG	CYS	V	371
R	-	O	ASN	A	162	L	-	HB2	CYS	V	371
R	-	O	ASN	A	162	L	-	HB3	CYS	V	371
R	-	O	ASN	A	162	L	-	HG	CYS	V	371
R	-	O	ASN	A	162	L	H	N	ALA	V	373
R	-	O	ASN	A	162	L	H	CA	ALA	V	373
R	-	O	ASN	A	162	L	H	CB	ALA	V	373
R	-	O	ASN	A	162	L	H	H	ALA	V	373
R	-	O	ASN	A	162	L	H	HB1	ALA	V	373
R	-	O	ASN	A	162	L	H	HB2	ALA	V	373
R	-	O	ASN	A	162	L	H	HB3	ALA	V	373
R	-	O	ASN	A	162	L	H	N	HIS	V	374
R	-	O	ASN	A	162	L	H	H	HIS	V	374
R	-	N	LEU	A	163	L	H	NE2	GLN	V	349
R	-	N	LEU	A	163	L	H	HE21	GLN	V	349
R	-	N	LEU	A	163	L	H	HE22	GLN	V	349
R	-	N	LEU	A	163	L	-	HB2	CYS	V	371
R	-	N	LEU	A	163	L	-	HG	CYS	V	371
R	-	N	LEU	A	163	L	H	HB2	ALA	V	373
R	-	N	LEU	A	163	L	H	HB3	ALA	V	373
R	-	CA	LEU	A	163	L	H	HE22	GLN	V	349
R	-	CA	LEU	A	163	L	-	HB2	CYS	V	371
R	-	CA	LEU	A	163	L	H	HB2	ALA	V	373
R	-	CA	LEU	A	163	L	H	HB3	ALA	V	373
R	-	C	LEU	A	163	L	-	HB2	CYS	V	371
R	-	C	LEU	A	163	L	H	HB3	LYS	V	372
R	-	C	LEU	A	163	L	H	N	ALA	V	373
R	-	C	LEU	A	163	L	H	CB	ALA	V	373
R	-	C	LEU	A	163	L	H	H	ALA	V	373
R	-	C	LEU	A	163	L	H	HB2	ALA	V	373
R	-	C	LEU	A	163	L	H	HB3	ALA	V	373
R	-	O	LEU	A	163	L	H	HB3	LYS	V	372
R	-	O	LEU	A	163	L	H	N	ALA	V	373
R	-	O	LEU	A	163	L	H	CA	ALA	V	373
R	-	O	LEU	A	163	L	H	CB	ALA	V	373
R	-	O	LEU	A	163	L	H	H	ALA	V	373
R	-	O	LEU	A	163	L	H	HA	ALA	V	373
R	-	O	LEU	A	163	L	H	HB1	ALA	V	373
R	-	O	LEU	A	163	L	H	HB2	ALA	V	373
R	-	O	LEU	A	163	L	H	HB3	ALA	V	373
R	-	N	THR	A	164	L	-	HB2	CYS	V	371
R	-	N	THR	A	164	L	H	N	LYS	V	372
R	-	N	THR	A	164	L	H	CB	LYS	V	372
R	-	N	THR	A	164	L	H	H	LYS	V	372
R	-	N	THR	A	164	L	H	HB3	LYS	V	372
R	-	N	THR	A	164	L	H	N	ALA	V	373
R	-	N	THR	A	164	L	H	H	ALA	V	373
R	-	N	THR	A	164	L	H	HB2	ALA	V	373
R	-	CA	THR	A	164	L	H	CB	LYS	V	372
R	-	CA	THR	A	164	L	H	HB3	LYS	V	372
R	-	CA	THR	A	164	L	H	HD3	LYS	V	372
R	-	C	THR	A	164	L	H	CB	LYS	V	372
R	-	C	THR	A	164	L	H	H	LYS	V	372
R	-	C	THR	A	164	L	H	HB2	LYS	V	372
R	-	C	THR	A	164	L	H	HB3	LYS	V	372
R	-	C	THR	A	164	L	H	HD3	LYS	V	372
R	-	CB	THR	A	164	L	H	CB	LYS	V	372
R	-	CB	THR	A	164	L	H	HB3	LYS	V	372
R	-	CB	THR	A	164	L	H	HD3	LYS	V	372
R	-	O	THR	A	164	L	-	NE2	HIS	V	360
R	-	O	THR	A	164	L	-	HE1	HIS	V	360
R	-	O	THR	A	164	L	-	HE2	HIS	V	360
R	-	O	THR	A	164	L	H	N	LYS	V	372
R	-	O	THR	A	164	L	H	CB	LYS	V	372
R	-	O	THR	A	164	L	H	H	LYS	V	372
R	-	O	THR	A	164	L	H	HB2	LYS	V	372
R	-	O	THR	A	164	L	H	HB3	LYS	V	372
R	-	O	THR	A	164	L	H	HD2	LYS	V	372
R	-	O	THR	A	164	L	H	HD3	LYS	V	372
R	-	OG1	THR	A	164	L	H	CA	LYS	V	372
R	-	OG1	THR	A	164	L	H	C	LYS	V	372
R	-	OG1	THR	A	164	L	H	CB	LYS	V	372
R	-	OG1	THR	A	164	L	H	CG	LYS	V	372
R	-	OG1	THR	A	164	L	H	CD	LYS	V	372
R	-	OG1	THR	A	164	L	H	HB2	LYS	V	372
R	-	OG1	THR	A	164	L	H	HB3	LYS	V	372
R	-	OG1	THR	A	164	L	H	HG2	LYS	V	372
R	-	OG1	THR	A	164	L	H	HD3	LYS	V	372
R	-	OG1	THR	A	164	L	H	N	ALA	V	373
R	-	OG1	THR	A	164	L	H	H	ALA	V	373
R	-	OG1	THR	A	164	L	H	HA	ALA	V	373
R	-	OG1	THR	A	164	L	H	HB2	ALA	V	373
R	-	OG1	THR	A	164	L	H	HD13	ILE	V	376
R	-	N	HIS	A	165	L	H	HD3	LYS	V	372
R	-	O	HIS	A	165	L	H	HD2	LYS	V	372
R	-	O	HIS	A	165	L	H	HD3	LYS	V	372
R	-	O	HIS	A	165	L	H	HZ2	LYS	V	372
R	-	CA	GLY	A	481	L	-	HG3	PRO	V	45
R	-	C	GLY	A	481	L	-	HG2	PRO	V	45
R	-	C	GLY	A	481	L	-	HG3	PRO	V	45
R	-	O	GLY	A	481	L	-	CG	PRO	V	45
R	-	O	GLY	A	481	L	-	HG2	PRO	V	45
R	-	O	GLY	A	481	L	-	HG3	PRO	V	45
R	-	CE	LYS	A	483	L	-	HD2	PRO	V	45
R	-	NZ	LYS	A	483	L	-	HD2	PRO	V	45
R	-	NZ	LYS	A	492	L	-	HG12	VAL	V	35
R	-	NZ	LYS	A	492	L	-	HG23	VAL	V	35
R	-	NH1	ARG	A	495	L	-	HA2	GLY	V	42
R	-	NH1	ARG	A	495	L	-	HA3	GLY	V	42
R	-	NH2	ARG	A	495	L	-	HA2	GLY	V	42
R	H	O	THR	A	502	L	-	HG2	PRO	V	36
R	H	ND1	HIS	A	503	L	-	HG13	VAL	V	35
R	H	CA	ILE	A	506	L	-	O	SER	V	34
R	H	CB	ILE	A	506	L	-	C	SER	V	34
R	H	CB	ILE	A	506	L	-	O	SER	V	34
R	H	CB	ILE	A	506	L	-	CA	VAL	V	35
R	H	CB	ILE	A	506	L	-	HA	VAL	V	35
R	H	CB	ILE	A	506	L	-	HG22	VAL	V	35
R	H	CB	ILE	A	506	L	-	HD2	PRO	V	36
R	H	CG1	ILE	A	506	L	-	CG2	VAL	V	35
R	H	CG1	ILE	A	506	L	-	HA	VAL	V	35
R	H	CG1	ILE	A	506	L	-	HG22	VAL	V	35
R	H	CG2	ILE	A	506	L	-	C	SER	V	34
R	H	CG2	ILE	A	506	L	-	O	SER	V	34
R	H	CG2	ILE	A	506	L	-	N	VAL	V	35
R	H	CG2	ILE	A	506	L	-	CA	VAL	V	35
R	H	CG2	ILE	A	506	L	-	HA	VAL	V	35
R	H	CG2	ILE	A	506	L	-	HG13	VAL	V	35
R	H	CG2	ILE	A	506	L	-	HG22	VAL	V	35
R	H	CG2	ILE	A	506	L	-	N	PRO	V	36
R	H	CG2	ILE	A	506	L	-	CG	PRO	V	36
R	H	CG2	ILE	A	506	L	-	CD	PRO	V	36
R	H	CG2	ILE	A	506	L	-	HG2	PRO	V	36
R	H	CG2	ILE	A	506	L	-	HG3	PRO	V	36
R	H	CG2	ILE	A	506	L	-	HD2	PRO	V	36
R	H	CG2	ILE	A	506	L	-	HD3	PRO	V	36
R	H	CD1	ILE	A	506	L	-	CA	VAL	V	35
R	H	CD1	ILE	A	506	L	-	CB	VAL	V	35
R	H	CD1	ILE	A	506	L	-	CG1	VAL	V	35
R	H	CD1	ILE	A	506	L	-	CG2	VAL	V	35
R	H	CD1	ILE	A	506	L	-	HA	VAL	V	35
R	H	CD1	ILE	A	506	L	-	HG12	VAL	V	35
R	H	CD1	ILE	A	506	L	-	HG13	VAL	V	35
R	H	CD1	ILE	A	506	L	-	HG21	VAL	V	35
R	H	CD1	ILE	A	506	L	-	HG22	VAL	V	35
R	H	CD1	ILE	A	506	L	-	HG23	VAL	V	35
R	-	CE	LYS	A	511	L	-	OG	SER	V	34
R	-	CE	LYS	A	511	L	-	HB3	SER	V	34
R	-	CE	LYS	A	511	L	-	HG	SER	V	34
R	-	NZ	LYS	A	511	L	-	OG	SER	V	34
R	-	NZ	LYS	A	511	L	-	HG	SER	V	34
R	-	CB	THR	A	523	L	-	HG3	PRO	V	36
R	-	CG2	THR	A	523	L	-	HG3	PRO	V	36
R	-	OG1	THR	A	523	L	-	CG	PRO	V	36
R	-	OG1	THR	A	523	L	-	HB2	PRO	V	36
R	-	OG1	THR	A	523	L	-	HG2	PRO	V	36
R	-	OG1	THR	A	523	L	-	HG3	PRO	V	36
R	-	NE2	GLN	A	524	L	-	HB2	PRO	V	36
R	-	NE2	GLN	A	524	L	-	HB3	PRO	V	36
R	-	NE2	GLN	A	524	L	-	HG2	PRO	V	36
R	H	CE1	HIS	A	527	L	-	HB2	PRO	V	36
R	-	ND2	ASN	A	600	L	H	CA	GLU	V	26
R	-	ND2	ASN	A	600	L	H	CB	GLU	V	26
R	-	ND2	ASN	A	600	L	H	O	GLU	V	26
R	-	ND2	ASN	A	600	L	H	CG	GLU	V	26
R	-	ND2	ASN	A	600	L	H	HA	GLU	V	26
R	-	ND2	ASN	A	600	L	H	HB2	GLU	V	26
R	-	ND2	ASN	A	600	L	H	HG2	GLU	V	26
R	H	CG	ASN	A	609	L	-	CD	ARG	V	27
R	H	CG	ASN	A	609	L	-	HD2	ARG	V	27
R	H	CG	ASN	A	609	L	-	HD3	ARG	V	27
R	H	CG	ASN	A	609	L	-	OE1	GLU	V	29
R	H	ND2	ASN	A	609	L	-	CD	ARG	V	27
R	H	ND2	ASN	A	609	L	-	NE	ARG	V	27
R	H	ND2	ASN	A	609	L	-	HD2	ARG	V	27
R	H	ND2	ASN	A	609	L	-	HE	ARG	V	27
R	H	ND2	ASN	A	609	L	-	CD	GLU	V	29
R	H	ND2	ASN	A	609	L	-	OE1	GLU	V	29
R	H	OD1	ASN	A	609	L	-	CB	ARG	V	27
R	H	OD1	ASN	A	609	L	-	CG	ARG	V	27
R	H	OD1	ASN	A	609	L	-	CD	ARG	V	27
R	H	OD1	ASN	A	609	L	-	NE	ARG	V	27
R	H	OD1	ASN	A	609	L	-	HB3	ARG	V	27
R	H	OD1	ASN	A	609	L	-	HG3	ARG	V	27
R	H	OD1	ASN	A	609	L	-	HD2	ARG	V	27
R	H	OD1	ASN	A	609	L	-	HD3	ARG	V	27
R	H	OD1	ASN	A	609	L	-	HE	ARG	V	27
R	H	CG	LEU	A	612	L	-	HG3	ARG	V	27
R	H	CD2	LEU	A	612	L	-	CG	ARG	V	27
R	H	CD2	LEU	A	612	L	-	HA	ARG	V	27
R	H	CD2	LEU	A	612	L	-	HG3	ARG	V	27
R	H	CA	SER	A	613	L	-	HH11	ARG	V	27
R	H	CB	SER	A	613	L	-	HH11	ARG	V	27
R	H	OG	SER	A	613	L	-	CD	ARG	V	27
R	H	OG	SER	A	613	L	-	NH1	ARG	V	27
R	H	OG	SER	A	613	L	-	CZ	ARG	V	27
R	H	OG	SER	A	613	L	-	HD2	ARG	V	27
R	H	OG	SER	A	613	L	-	HD3	ARG	V	27
R	H	OG	SER	A	613	L	-	HH11	ARG	V	27
R	H	OG	SER	A	613	L	-	HH12	ARG	V	27
R	H	CD	GLN	A	616	L	-	HH11	ARG	V	27
R	H	NE2	GLN	A	616	L	-	HG2	ARG	V	27
R	H	NE2	GLN	A	616	L	-	HH11	ARG	V	27
R	H	OE1	GLN	A	616	L	-	NH1	ARG	V	27
R	H	OE1	GLN	A	616	L	-	HG2	ARG	V	27
R	H	OE1	GLN	A	616	L	-	HD3	ARG	V	27
R	H	OE1	GLN	A	616	L	-	HH11	ARG	V	27
R	H	OE1	GLN	A	616	L	-	HH12	ARG	V	27

- 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