IID

Q8NH59_Q96R30.1 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	TYR	A	125	L	H	PRO	V	80
R	H	CYS	A	129	L	H	ALA	V	84
R	H	HIS	A	133	L	H	LEU	V	87
R	H	CYS	A	152	L	H	CYS	V	309
R	H	CYS	A	152	L	H	GLY	V	312
R	H	CYS	A	152	L	H	SER	V	313
R	H	CYS	A	153	L	H	PHE	V	48
R	H	VAL	A	155	L	H	GLY	V	312
R	H	VAL	A	155	L	-	HIS	V	315
R	H	LEU	A	156	L	H	ARG	V	308
R	H	LEU	A	156	L	H	CYS	V	309
R	H	LEU	A	156	L	H	ARG	V	310
R	H	LEU	A	156	L	H	ILE	V	311
R	H	LEU	A	156	L	H	GLY	V	312
R	H	LEU	A	159	L	H	ILE	V	311
R	H	LEU	A	159	L	-	HIS	V	315
R	H	PRO	A	160	L	H	ARG	V	308
R	H	TRP	A	199	L	H	PRO	V	54
R	H	TRP	A	199	L	-	HIS	V	57
R	H	TYR	A	200	L	H	ARG	V	308
R	H	TYR	A	200	L	H	PRO	V	54
R	H	PHE	A	202	L	-	HIS	V	57
R	H	ALA	A	203	L	H	TYR	V	51
R	H	ALA	A	203	L	H	MET	V	52
R	H	ALA	A	203	L	H	PRO	V	54
R	H	ALA	A	203	L	-	HIS	V	57
R	H	LEU	A	204	L	H	MET	V	52
R	H	LEU	A	206	L	H	TYR	V	51
R	H	LEU	A	207	L	H	PHE	V	48
R	H	LEU	A	207	L	H	TYR	V	51
R	H	LEU	A	207	L	H	MET	V	52
R	H	ILE	A	210	L	H	TYR	V	51
R	H	VAL	A	211	L	H	ILE	V	47
R	H	VAL	A	211	L	H	TYR	V	51
R	H	LEU	A	214	L	H	LEU	V	69
R	H	LEU	A	215	L	H	VAL	V	44
R	H	LEU	A	215	L	H	LEU	V	72
R	H	ILE	A	218	L	H	LEU	V	69
R	H	ILE	A	218	L	H	LEU	V	72
R	H	ILE	A	218	L	H	MET	V	73
R	H	ILE	A	218	L	H	CYS	V	76
R	H	LEU	A	222	L	H	CYS	V	76
R	H	LEU	A	222	L	H	THR	V	77
R	H	LEU	A	222	L	H	PRO	V	80
R	H	LYS	A	225	L	H	GLN	V	101
R	H	LYS	A	225	L	H	THR	V	77
R	H	LYS	A	225	L	H	ASN	V	78
R	H	LYS	A	225	L	H	LYS	V	81
R	H	ASN	A	226	L	H	LYS	V	81
R	H	ASN	A	226	L	H	ALA	V	84
R	H	LEU	A	228	L	-	SER	V	94
R	H	GLY	A	229	L	H	LYS	V	81
R	H	GLY	A	229	L	-	SER	V	92
R	H	GLY	A	229	L	-	ILE	V	93
R	H	GLY	A	229	L	-	SER	V	94
R	H	THR	A	230	L	H	LYS	V	81
R	H	THR	A	230	L	H	ASN	V	85
R	H	THR	A	230	L	-	ARG	V	90
R	H	GLU	A	235	L	-	ARG	V	90

- 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

Q8NH59_Q96R30.1 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	CE2	TYR	A	125	L	H	HB3	PRO	V	80
R	H	OH	TYR	A	125	L	H	CB	PRO	V	80
R	H	OH	TYR	A	125	L	H	CG	PRO	V	80
R	H	OH	TYR	A	125	L	H	HB3	PRO	V	80
R	H	OH	TYR	A	125	L	H	HG2	PRO	V	80
R	H	OH	TYR	A	125	L	H	HG3	PRO	V	80
R	H	CZ	TYR	A	125	L	H	HB3	PRO	V	80
R	H	O	CYS	A	129	L	H	HB3	ALA	V	84
R	H	ND1	HIS	A	133	L	H	CD1	LEU	V	87
R	H	ND1	HIS	A	133	L	H	HD12	LEU	V	87
R	H	ND1	HIS	A	133	L	H	HD13	LEU	V	87
R	H	ND1	HIS	A	133	L	H	HD23	LEU	V	87
R	H	CE1	HIS	A	133	L	H	CD1	LEU	V	87
R	H	CE1	HIS	A	133	L	H	CD2	LEU	V	87
R	H	CE1	HIS	A	133	L	H	HD12	LEU	V	87
R	H	CE1	HIS	A	133	L	H	HD13	LEU	V	87
R	H	CE1	HIS	A	133	L	H	HD22	LEU	V	87
R	H	CE1	HIS	A	133	L	H	HD23	LEU	V	87
R	H	NE2	HIS	A	133	L	H	HD23	LEU	V	87
R	H	CA	CYS	A	152	L	H	C	GLY	V	312
R	H	CA	CYS	A	152	L	H	O	GLY	V	312
R	H	CA	CYS	A	152	L	H	HA3	GLY	V	312
R	H	C	CYS	A	152	L	H	HA3	GLY	V	312
R	H	CB	CYS	A	152	L	H	C	GLY	V	312
R	H	CB	CYS	A	152	L	H	O	GLY	V	312
R	H	CB	CYS	A	152	L	H	N	SER	V	313
R	H	CB	CYS	A	152	L	H	HA	SER	V	313
R	H	CB	CYS	A	152	L	H	HB3	SER	V	313
R	H	O	CYS	A	152	L	H	HA	CYS	V	309
R	H	O	CYS	A	152	L	H	CA	GLY	V	312
R	H	O	CYS	A	152	L	H	HA3	GLY	V	312
R	H	SG	CYS	A	152	L	H	C	GLY	V	312
R	H	SG	CYS	A	152	L	H	O	GLY	V	312
R	H	SG	CYS	A	152	L	H	N	SER	V	313
R	H	SG	CYS	A	152	L	H	CA	SER	V	313
R	H	SG	CYS	A	152	L	H	CB	SER	V	313
R	H	SG	CYS	A	152	L	H	HA	SER	V	313
R	H	SG	CYS	A	152	L	H	HB2	SER	V	313
R	H	SG	CYS	A	152	L	H	HB3	SER	V	313
R	H	SG	CYS	A	153	L	H	HZ	PHE	V	48
R	H	CB	VAL	A	155	L	H	HA2	GLY	V	312
R	H	CB	VAL	A	155	L	H	HA3	GLY	V	312
R	H	CG1	VAL	A	155	L	H	CA	GLY	V	312
R	H	CG1	VAL	A	155	L	H	HA2	GLY	V	312
R	H	CG1	VAL	A	155	L	H	HA3	GLY	V	312
R	H	CG1	VAL	A	155	L	-	HB2	HIS	V	315
R	H	N	LEU	A	156	L	H	HA3	GLY	V	312
R	H	CA	LEU	A	156	L	H	O	ARG	V	308
R	H	CA	LEU	A	156	L	H	HB3	ARG	V	308
R	H	CA	LEU	A	156	L	H	HA3	GLY	V	312
R	H	C	LEU	A	156	L	H	HB3	ARG	V	308
R	H	C	LEU	A	156	L	H	HD3	ARG	V	308
R	H	CB	LEU	A	156	L	H	CA	ARG	V	308
R	H	CB	LEU	A	156	L	H	C	ARG	V	308
R	H	CB	LEU	A	156	L	H	CB	ARG	V	308
R	H	CB	LEU	A	156	L	H	O	ARG	V	308
R	H	CB	LEU	A	156	L	H	HB3	ARG	V	308
R	H	CB	LEU	A	156	L	H	N	CYS	V	309
R	H	CB	LEU	A	156	L	H	HA	CYS	V	309
R	H	CB	LEU	A	156	L	H	H	GLY	V	312
R	H	CB	LEU	A	156	L	H	HA3	GLY	V	312
R	H	O	LEU	A	156	L	H	CD	ARG	V	308
R	H	O	LEU	A	156	L	H	HB3	ARG	V	308
R	H	O	LEU	A	156	L	H	HD3	ARG	V	308
R	H	CG	LEU	A	156	L	H	CA	ARG	V	308
R	H	CG	LEU	A	156	L	H	C	ARG	V	308
R	H	CG	LEU	A	156	L	H	CB	ARG	V	308
R	H	CG	LEU	A	156	L	H	O	ARG	V	308
R	H	CG	LEU	A	156	L	H	HA	ARG	V	308
R	H	CG	LEU	A	156	L	H	HB3	ARG	V	308
R	H	CG	LEU	A	156	L	H	N	CYS	V	309
R	H	CG	LEU	A	156	L	H	CA	CYS	V	309
R	H	CG	LEU	A	156	L	H	C	CYS	V	309
R	H	CG	LEU	A	156	L	H	O	CYS	V	309
R	H	CG	LEU	A	156	L	H	HA	CYS	V	309
R	H	CG	LEU	A	156	L	H	N	GLY	V	312
R	H	CG	LEU	A	156	L	H	CA	GLY	V	312
R	H	CG	LEU	A	156	L	H	H	GLY	V	312
R	H	CG	LEU	A	156	L	H	HA2	GLY	V	312
R	H	CG	LEU	A	156	L	H	HA3	GLY	V	312
R	H	CD1	LEU	A	156	L	H	CA	ARG	V	308
R	H	CD1	LEU	A	156	L	H	C	ARG	V	308
R	H	CD1	LEU	A	156	L	H	CB	ARG	V	308
R	H	CD1	LEU	A	156	L	H	O	ARG	V	308
R	H	CD1	LEU	A	156	L	H	HA	ARG	V	308
R	H	CD1	LEU	A	156	L	H	HB3	ARG	V	308
R	H	CD1	LEU	A	156	L	H	N	CYS	V	309
R	H	CD1	LEU	A	156	L	H	CA	CYS	V	309
R	H	CD1	LEU	A	156	L	H	C	CYS	V	309
R	H	CD1	LEU	A	156	L	H	CB	CYS	V	309
R	H	CD1	LEU	A	156	L	H	O	CYS	V	309
R	H	CD1	LEU	A	156	L	H	SG	CYS	V	309
R	H	CD1	LEU	A	156	L	H	H	CYS	V	309
R	H	CD1	LEU	A	156	L	H	HA	CYS	V	309
R	H	CD1	LEU	A	156	L	H	HB2	CYS	V	309
R	H	CD1	LEU	A	156	L	H	HB3	CYS	V	309
R	H	CD1	LEU	A	156	L	H	N	ARG	V	310
R	H	CD1	LEU	A	156	L	H	H	ARG	V	310
R	H	CD1	LEU	A	156	L	H	N	GLY	V	312
R	H	CD1	LEU	A	156	L	H	CA	GLY	V	312
R	H	CD1	LEU	A	156	L	H	H	GLY	V	312
R	H	CD1	LEU	A	156	L	H	HA3	GLY	V	312
R	H	CD2	LEU	A	156	L	H	CA	ARG	V	308
R	H	CD2	LEU	A	156	L	H	C	ARG	V	308
R	H	CD2	LEU	A	156	L	H	CB	ARG	V	308
R	H	CD2	LEU	A	156	L	H	O	ARG	V	308
R	H	CD2	LEU	A	156	L	H	HA	ARG	V	308
R	H	CD2	LEU	A	156	L	H	HB3	ARG	V	308
R	H	CD2	LEU	A	156	L	H	N	CYS	V	309
R	H	CD2	LEU	A	156	L	H	HA	CYS	V	309
R	H	CD2	LEU	A	156	L	H	N	ILE	V	311
R	H	CD2	LEU	A	156	L	H	CA	ILE	V	311
R	H	CD2	LEU	A	156	L	H	C	ILE	V	311
R	H	CD2	LEU	A	156	L	H	CB	ILE	V	311
R	H	CD2	LEU	A	156	L	H	H	ILE	V	311
R	H	CD2	LEU	A	156	L	H	HB	ILE	V	311
R	H	CD2	LEU	A	156	L	H	HG21	ILE	V	311
R	H	CD2	LEU	A	156	L	H	N	GLY	V	312
R	H	CD2	LEU	A	156	L	H	CA	GLY	V	312
R	H	CD2	LEU	A	156	L	H	H	GLY	V	312
R	H	CD2	LEU	A	156	L	H	HA2	GLY	V	312
R	H	CD2	LEU	A	156	L	H	HA3	GLY	V	312
R	H	CD1	LEU	A	159	L	H	HG21	ILE	V	311
R	H	CD1	LEU	A	159	L	-	HD2	HIS	V	315
R	H	CG	PRO	A	160	L	H	NE	ARG	V	308
R	H	CG	PRO	A	160	L	H	CZ	ARG	V	308
R	H	CG	PRO	A	160	L	H	HG3	ARG	V	308
R	H	CG	PRO	A	160	L	H	HD3	ARG	V	308
R	H	CG	PRO	A	160	L	H	HE	ARG	V	308
R	H	C	TRP	A	199	L	H	HG2	PRO	V	54
R	H	C	TRP	A	199	L	H	HG3	PRO	V	54
R	H	CB	TRP	A	199	L	H	CB	PRO	V	54
R	H	CB	TRP	A	199	L	H	HB3	PRO	V	54
R	H	CB	TRP	A	199	L	H	HG2	PRO	V	54
R	H	CB	TRP	A	199	L	H	HG3	PRO	V	54
R	H	O	TRP	A	199	L	H	HG3	PRO	V	54
R	H	O	TRP	A	199	L	-	HE1	HIS	V	57
R	H	CG	TRP	A	199	L	H	HB3	PRO	V	54
R	H	CD2	TRP	A	199	L	H	HB3	PRO	V	54
R	H	CE3	TRP	A	199	L	H	HB3	PRO	V	54
R	H	CE3	TRP	A	199	L	-	ND1	HIS	V	57
R	H	CE3	TRP	A	199	L	-	CE1	HIS	V	57
R	H	CE3	TRP	A	199	L	-	HE1	HIS	V	57
R	H	CH2	TRP	A	199	L	-	ND1	HIS	V	57
R	H	CH2	TRP	A	199	L	-	HB3	HIS	V	57
R	H	CZ3	TRP	A	199	L	-	CG	HIS	V	57
R	H	CZ3	TRP	A	199	L	-	ND1	HIS	V	57
R	H	CZ3	TRP	A	199	L	-	CE1	HIS	V	57
R	H	CZ3	TRP	A	199	L	-	HB3	HIS	V	57
R	H	CZ3	TRP	A	199	L	-	HE1	HIS	V	57
R	H	N	TYR	A	200	L	H	HG2	PRO	V	54
R	H	N	TYR	A	200	L	H	HG3	PRO	V	54
R	H	CA	TYR	A	200	L	H	HG2	PRO	V	54
R	H	CA	TYR	A	200	L	H	HG3	PRO	V	54
R	H	CD2	TYR	A	200	L	H	NH2	ARG	V	308
R	H	CD2	TYR	A	200	L	H	HH12	ARG	V	308
R	H	CD2	TYR	A	200	L	H	HH22	ARG	V	308
R	H	CE2	TYR	A	200	L	H	NH1	ARG	V	308
R	H	CE2	TYR	A	200	L	H	NH2	ARG	V	308
R	H	CE2	TYR	A	200	L	H	CZ	ARG	V	308
R	H	CE2	TYR	A	200	L	H	HH11	ARG	V	308
R	H	CE2	TYR	A	200	L	H	HH12	ARG	V	308
R	H	CE2	TYR	A	200	L	H	HH22	ARG	V	308
R	H	OH	TYR	A	200	L	H	NH1	ARG	V	308
R	H	OH	TYR	A	200	L	H	CZ	ARG	V	308
R	H	OH	TYR	A	200	L	H	HD3	ARG	V	308
R	H	OH	TYR	A	200	L	H	HH11	ARG	V	308
R	H	OH	TYR	A	200	L	H	HH12	ARG	V	308
R	H	CZ	TYR	A	200	L	H	NH1	ARG	V	308
R	H	CZ	TYR	A	200	L	H	CZ	ARG	V	308
R	H	CZ	TYR	A	200	L	H	HH11	ARG	V	308
R	H	CZ	TYR	A	200	L	H	HH12	ARG	V	308
R	H	CZ	TYR	A	200	L	H	HH22	ARG	V	308
R	H	CD1	PHE	A	202	L	-	HE1	HIS	V	57
R	H	N	ALA	A	203	L	-	HE1	HIS	V	57
R	H	CA	ALA	A	203	L	H	O	TYR	V	51
R	H	CA	ALA	A	203	L	-	HE1	HIS	V	57
R	H	C	ALA	A	203	L	H	O	TYR	V	51
R	H	C	ALA	A	203	L	H	CE	MET	V	52
R	H	C	ALA	A	203	L	H	HA	MET	V	52
R	H	C	ALA	A	203	L	H	HE1	MET	V	52
R	H	C	ALA	A	203	L	H	HE3	MET	V	52
R	H	CB	ALA	A	203	L	H	C	TYR	V	51
R	H	CB	ALA	A	203	L	H	O	TYR	V	51
R	H	CB	ALA	A	203	L	H	HA	MET	V	52
R	H	CB	ALA	A	203	L	H	HG3	PRO	V	54
R	H	CB	ALA	A	203	L	-	CE1	HIS	V	57
R	H	CB	ALA	A	203	L	-	HE1	HIS	V	57
R	H	CB	ALA	A	203	L	-	HE2	HIS	V	57
R	H	O	ALA	A	203	L	H	O	TYR	V	51
R	H	O	ALA	A	203	L	H	HB3	TYR	V	51
R	H	O	ALA	A	203	L	H	CE	MET	V	52
R	H	O	ALA	A	203	L	H	HA	MET	V	52
R	H	O	ALA	A	203	L	H	HE1	MET	V	52
R	H	O	ALA	A	203	L	H	HE2	MET	V	52
R	H	O	ALA	A	203	L	H	HE3	MET	V	52
R	H	N	LEU	A	204	L	H	HE1	MET	V	52
R	H	N	LEU	A	204	L	H	HE3	MET	V	52
R	H	CA	LEU	A	204	L	H	HE1	MET	V	52
R	H	C	LEU	A	204	L	H	HE1	MET	V	52
R	H	O	LEU	A	204	L	H	HE1	MET	V	52
R	H	CD2	LEU	A	204	L	H	SD	MET	V	52
R	H	CA	LEU	A	206	L	H	HD1	TYR	V	51
R	H	C	LEU	A	206	L	H	HD1	TYR	V	51
R	H	CB	LEU	A	206	L	H	CD1	TYR	V	51
R	H	CB	LEU	A	206	L	H	CE1	TYR	V	51
R	H	CB	LEU	A	206	L	H	HB3	TYR	V	51
R	H	CB	LEU	A	206	L	H	HD1	TYR	V	51
R	H	CB	LEU	A	206	L	H	HE1	TYR	V	51
R	H	CG	LEU	A	206	L	H	CD1	TYR	V	51
R	H	CG	LEU	A	206	L	H	CE1	TYR	V	51
R	H	CG	LEU	A	206	L	H	HD1	TYR	V	51
R	H	CG	LEU	A	206	L	H	HE1	TYR	V	51
R	H	CD1	LEU	A	206	L	H	CD1	TYR	V	51
R	H	CD1	LEU	A	206	L	H	CE1	TYR	V	51
R	H	CD1	LEU	A	206	L	H	HD1	TYR	V	51
R	H	CD1	LEU	A	206	L	H	HE1	TYR	V	51
R	H	CD2	LEU	A	206	L	H	HD1	TYR	V	51
R	H	CD2	LEU	A	206	L	H	HE1	TYR	V	51
R	H	N	LEU	A	207	L	H	HB3	TYR	V	51
R	H	N	LEU	A	207	L	H	CE	MET	V	52
R	H	N	LEU	A	207	L	H	HE1	MET	V	52
R	H	N	LEU	A	207	L	H	HE2	MET	V	52
R	H	N	LEU	A	207	L	H	HE3	MET	V	52
R	H	CA	LEU	A	207	L	H	CE	MET	V	52
R	H	CA	LEU	A	207	L	H	HE1	MET	V	52
R	H	CA	LEU	A	207	L	H	HE2	MET	V	52
R	H	CB	LEU	A	207	L	H	SD	MET	V	52
R	H	CB	LEU	A	207	L	H	CE	MET	V	52
R	H	CB	LEU	A	207	L	H	HE1	MET	V	52
R	H	CB	LEU	A	207	L	H	HE2	MET	V	52
R	H	CB	LEU	A	207	L	H	HE3	MET	V	52
R	H	CG	LEU	A	207	L	H	CE2	PHE	V	48
R	H	CG	LEU	A	207	L	H	HD2	PHE	V	48
R	H	CG	LEU	A	207	L	H	HE2	PHE	V	48
R	H	CG	LEU	A	207	L	H	SD	MET	V	52
R	H	CG	LEU	A	207	L	H	CE	MET	V	52
R	H	CG	LEU	A	207	L	H	HE1	MET	V	52
R	H	CG	LEU	A	207	L	H	HE2	MET	V	52
R	H	CD1	LEU	A	207	L	H	CD2	PHE	V	48
R	H	CD1	LEU	A	207	L	H	CE2	PHE	V	48
R	H	CD1	LEU	A	207	L	H	HA	PHE	V	48
R	H	CD1	LEU	A	207	L	H	HD2	PHE	V	48
R	H	CD1	LEU	A	207	L	H	HE2	PHE	V	48
R	H	CD1	LEU	A	207	L	H	CE	MET	V	52
R	H	CD1	LEU	A	207	L	H	HG2	MET	V	52
R	H	CD1	LEU	A	207	L	H	HE1	MET	V	52
R	H	CD1	LEU	A	207	L	H	HE2	MET	V	52
R	H	CD2	LEU	A	207	L	H	CD2	PHE	V	48
R	H	CD2	LEU	A	207	L	H	CE2	PHE	V	48
R	H	CD2	LEU	A	207	L	H	HD2	PHE	V	48
R	H	CD2	LEU	A	207	L	H	HE2	PHE	V	48
R	H	CD2	LEU	A	207	L	H	HZ	PHE	V	48
R	H	CD2	LEU	A	207	L	H	SD	MET	V	52
R	H	CD2	LEU	A	207	L	H	CE	MET	V	52
R	H	CD2	LEU	A	207	L	H	HG3	MET	V	52
R	H	CD2	LEU	A	207	L	H	HE1	MET	V	52
R	H	CD2	LEU	A	207	L	H	HE2	MET	V	52
R	H	CG2	ILE	A	210	L	H	HH	TYR	V	51
R	H	CD1	ILE	A	210	L	H	HE1	TYR	V	51
R	H	CG1	VAL	A	211	L	H	HG21	ILE	V	47
R	H	CG2	VAL	A	211	L	H	HG21	ILE	V	47
R	H	CG2	VAL	A	211	L	H	CD2	TYR	V	51
R	H	CG2	VAL	A	211	L	H	HD2	TYR	V	51
R	H	CG	LEU	A	214	L	H	CD1	LEU	V	69
R	H	CG	LEU	A	214	L	H	HD12	LEU	V	69
R	H	CG	LEU	A	214	L	H	HD13	LEU	V	69
R	H	CD1	LEU	A	214	L	H	HD12	LEU	V	69
R	H	CD2	LEU	A	214	L	H	CD1	LEU	V	69
R	H	CD2	LEU	A	214	L	H	HD11	LEU	V	69
R	H	CD2	LEU	A	214	L	H	HD12	LEU	V	69
R	H	CD2	LEU	A	214	L	H	HD13	LEU	V	69
R	H	CD2	LEU	A	214	L	H	HD22	LEU	V	69
R	H	CD2	LEU	A	214	L	H	HD23	LEU	V	69
R	H	CD1	LEU	A	215	L	H	HG12	VAL	V	44
R	H	CD2	LEU	A	215	L	H	CG2	VAL	V	44
R	H	CD2	LEU	A	215	L	H	HG12	VAL	V	44
R	H	CD2	LEU	A	215	L	H	HG22	VAL	V	44
R	H	CD2	LEU	A	215	L	H	HG23	VAL	V	44
R	H	CD2	LEU	A	215	L	H	HD22	LEU	V	72
R	H	CG1	ILE	A	218	L	H	HG2	MET	V	73
R	H	CG2	ILE	A	218	L	H	HB2	CYS	V	76
R	H	CD1	ILE	A	218	L	H	HD11	LEU	V	69
R	H	CD1	ILE	A	218	L	H	CD2	LEU	V	72
R	H	CD1	ILE	A	218	L	H	HG	LEU	V	72
R	H	CD1	ILE	A	218	L	H	HD21	LEU	V	72
R	H	CD1	ILE	A	218	L	H	HD22	LEU	V	72
R	H	CG	LEU	A	222	L	H	CB	CYS	V	76
R	H	CG	LEU	A	222	L	H	O	CYS	V	76
R	H	CG	LEU	A	222	L	H	HB2	CYS	V	76
R	H	CG	LEU	A	222	L	H	HG3	PRO	V	80
R	H	CD1	LEU	A	222	L	H	CB	CYS	V	76
R	H	CD1	LEU	A	222	L	H	SG	CYS	V	76
R	H	CD1	LEU	A	222	L	H	HA	CYS	V	76
R	H	CD1	LEU	A	222	L	H	HB2	CYS	V	76
R	H	CD1	LEU	A	222	L	H	HG3	PRO	V	80
R	H	CD2	LEU	A	222	L	H	CA	CYS	V	76
R	H	CD2	LEU	A	222	L	H	C	CYS	V	76
R	H	CD2	LEU	A	222	L	H	CB	CYS	V	76
R	H	CD2	LEU	A	222	L	H	O	CYS	V	76
R	H	CD2	LEU	A	222	L	H	HA	CYS	V	76
R	H	CD2	LEU	A	222	L	H	HB2	CYS	V	76
R	H	CD2	LEU	A	222	L	H	HB3	CYS	V	76
R	H	CD2	LEU	A	222	L	H	N	THR	V	77
R	H	CD2	LEU	A	222	L	H	HA	THR	V	77
R	H	CD2	LEU	A	222	L	H	CG	PRO	V	80
R	H	CD2	LEU	A	222	L	H	HG3	PRO	V	80
R	H	O	LYS	A	225	L	H	HD3	LYS	V	81
R	H	CD	LYS	A	225	L	H	O	THR	V	77
R	H	CD	LYS	A	225	L	H	HA	THR	V	77
R	H	CD	LYS	A	225	L	H	HG22	THR	V	77
R	H	CD	LYS	A	225	L	H	HB2	LYS	V	81
R	H	CE	LYS	A	225	L	H	C	THR	V	77
R	H	CE	LYS	A	225	L	H	O	THR	V	77
R	H	CE	LYS	A	225	L	H	CG2	THR	V	77
R	H	CE	LYS	A	225	L	H	HA	THR	V	77
R	H	CE	LYS	A	225	L	H	HG22	THR	V	77
R	H	CE	LYS	A	225	L	H	HG23	THR	V	77
R	H	CE	LYS	A	225	L	H	HB2	LYS	V	81
R	H	CE	LYS	A	225	L	H	HG2	LYS	V	81
R	H	CE	LYS	A	225	L	H	HB2	GLN	V	101
R	H	NZ	LYS	A	225	L	H	CA	THR	V	77
R	H	NZ	LYS	A	225	L	H	C	THR	V	77
R	H	NZ	LYS	A	225	L	H	CB	THR	V	77
R	H	NZ	LYS	A	225	L	H	O	THR	V	77
R	H	NZ	LYS	A	225	L	H	CG2	THR	V	77
R	H	NZ	LYS	A	225	L	H	HA	THR	V	77
R	H	NZ	LYS	A	225	L	H	HB	THR	V	77
R	H	NZ	LYS	A	225	L	H	HG21	THR	V	77
R	H	NZ	LYS	A	225	L	H	HG22	THR	V	77
R	H	NZ	LYS	A	225	L	H	HG23	THR	V	77
R	H	NZ	LYS	A	225	L	H	N	ASN	V	78
R	H	NZ	LYS	A	225	L	H	HA	ASN	V	78
R	H	NZ	LYS	A	225	L	H	HB2	LYS	V	81
R	H	NZ	LYS	A	225	L	H	CG	GLN	V	101
R	H	NZ	LYS	A	225	L	H	CD	GLN	V	101
R	H	NZ	LYS	A	225	L	H	NE2	GLN	V	101
R	H	NZ	LYS	A	225	L	H	HB2	GLN	V	101
R	H	NZ	LYS	A	225	L	H	HG3	GLN	V	101
R	H	NZ	LYS	A	225	L	H	HE21	GLN	V	101
R	H	CA	ASN	A	226	L	H	HD3	LYS	V	81
R	H	O	ASN	A	226	L	H	HZ2	LYS	V	81
R	H	CG	ASN	A	226	L	H	CB	ALA	V	84
R	H	CG	ASN	A	226	L	H	HB1	ALA	V	84
R	H	CG	ASN	A	226	L	H	HB3	ALA	V	84
R	H	ND2	ASN	A	226	L	H	HB1	ALA	V	84
R	H	ND2	ASN	A	226	L	H	HB3	ALA	V	84
R	H	OD1	ASN	A	226	L	H	HA	LYS	V	81
R	H	OD1	ASN	A	226	L	H	HD2	LYS	V	81
R	H	OD1	ASN	A	226	L	H	CB	ALA	V	84
R	H	OD1	ASN	A	226	L	H	HB1	ALA	V	84
R	H	OD1	ASN	A	226	L	H	HB2	ALA	V	84
R	H	OD1	ASN	A	226	L	H	HB3	ALA	V	84
R	H	C	LEU	A	228	L	-	OG	SER	V	94
R	H	C	LEU	A	228	L	-	HB3	SER	V	94
R	H	C	LEU	A	228	L	-	HG	SER	V	94
R	H	CB	LEU	A	228	L	-	HG	SER	V	94
R	H	O	LEU	A	228	L	-	CB	SER	V	94
R	H	O	LEU	A	228	L	-	OG	SER	V	94
R	H	O	LEU	A	228	L	-	H	SER	V	94
R	H	O	LEU	A	228	L	-	HB3	SER	V	94
R	H	O	LEU	A	228	L	-	HG	SER	V	94
R	H	N	GLY	A	229	L	-	H	SER	V	94
R	H	CA	GLY	A	229	L	H	CE	LYS	V	81
R	H	CA	GLY	A	229	L	H	NZ	LYS	V	81
R	H	CA	GLY	A	229	L	H	HE3	LYS	V	81
R	H	CA	GLY	A	229	L	H	HZ2	LYS	V	81
R	H	CA	GLY	A	229	L	H	HZ3	LYS	V	81
R	H	CA	GLY	A	229	L	-	HA	ILE	V	93
R	H	CA	GLY	A	229	L	-	HG12	ILE	V	93
R	H	CA	GLY	A	229	L	-	N	SER	V	94
R	H	CA	GLY	A	229	L	-	H	SER	V	94
R	H	C	GLY	A	229	L	H	NZ	LYS	V	81
R	H	C	GLY	A	229	L	H	HZ2	LYS	V	81
R	H	C	GLY	A	229	L	H	HZ3	LYS	V	81
R	H	C	GLY	A	229	L	-	O	SER	V	92
R	H	C	GLY	A	229	L	-	HA	ILE	V	93
R	H	C	GLY	A	229	L	-	H	SER	V	94
R	H	O	GLY	A	229	L	H	NZ	LYS	V	81
R	H	O	GLY	A	229	L	H	HZ1	LYS	V	81
R	H	O	GLY	A	229	L	H	HZ2	LYS	V	81
R	H	O	GLY	A	229	L	H	HZ3	LYS	V	81
R	H	O	GLY	A	229	L	-	C	SER	V	92
R	H	O	GLY	A	229	L	-	O	SER	V	92
R	H	O	GLY	A	229	L	-	OG	SER	V	92
R	H	O	GLY	A	229	L	-	CA	ILE	V	93
R	H	O	GLY	A	229	L	-	HA	ILE	V	93
R	H	O	GLY	A	229	L	-	H	SER	V	94
R	H	N	THR	A	230	L	H	NZ	LYS	V	81
R	H	N	THR	A	230	L	H	HZ2	LYS	V	81
R	H	N	THR	A	230	L	H	HZ3	LYS	V	81
R	H	CA	THR	A	230	L	H	HZ2	LYS	V	81
R	H	CA	THR	A	230	L	H	HZ3	LYS	V	81
R	H	CB	THR	A	230	L	H	HZ2	LYS	V	81
R	H	O	THR	A	230	L	-	NH1	ARG	V	90
R	H	O	THR	A	230	L	-	CZ	ARG	V	90
R	H	O	THR	A	230	L	-	HD3	ARG	V	90
R	H	O	THR	A	230	L	-	HH11	ARG	V	90
R	H	O	THR	A	230	L	-	HH12	ARG	V	90
R	H	CG2	THR	A	230	L	H	NZ	LYS	V	81
R	H	CG2	THR	A	230	L	H	HZ1	LYS	V	81
R	H	CG2	THR	A	230	L	H	HZ2	LYS	V	81
R	H	CG2	THR	A	230	L	H	HZ3	LYS	V	81
R	H	CG2	THR	A	230	L	H	OD1	ASN	V	85
R	H	OG1	THR	A	230	L	H	HZ2	LYS	V	81
R	H	CD	GLU	A	235	L	-	HH12	ARG	V	90
R	H	OE1	GLU	A	235	L	-	HH12	ARG	V	90
R	H	OE2	GLU	A	235	L	-	HH12	ARG	V	90

- 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