IID

Q8N145_P61266.1 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	-	TRP	A	125	L	H	LYS	V	45
R	-	TRP	A	125	L	H	GLU	V	48
R	-	TRP	A	125	L	H	ASP	V	49
R	-	TRP	A	125	L	H	GLN	V	52
R	-	ALA	A	126	L	H	GLU	V	48
R	-	LYS	A	129	L	H	ARG	V	40
R	-	PHE	A	130	L	H	GLU	V	37
R	-	GLN	A	149	L	H	GLN	V	52
R	-	GLN	A	149	L	H	LYS	V	55
R	-	THR	A	150	L	H	GLU	V	48
R	-	ASN	A	173	L	H	GLU	V	51
R	-	ASN	A	173	L	H	LYS	V	55
R	-	ASP	A	175	L	H	GLU	V	51
R	H	LYS	A	177	L	H	SER	V	47
R	H	LYS	A	177	L	H	GLU	V	48
R	-	SER	A	199	L	H	LYS	V	55
R	-	ALA	A	2	L	-	VAL	V	21
R	S	ASP	A	222	L	H	GLU	V	128
R	S	VAL	A	224	L	H	ARG	V	124
R	S	VAL	A	224	L	H	GLU	V	128
R	S	LEU	A	225	L	H	ALA	V	219
R	S	LEU	A	225	L	H	VAL	V	222
R	S	LEU	A	225	L	H	GLU	V	223
R	S	TYR	A	226	L	H	GLU	V	223
R	S	TYR	A	226	L	-	GLY	V	226
R	S	TYR	A	226	L	H	ASP	V	230
R	S	GLN	A	227	L	H	GLU	V	223
R	S	THR	A	228	L	H	GLU	V	223
R	-	GLU	A	266	L	H	GLU	V	227
R	-	ARG	A	267	L	H	GLU	V	227
R	-	ARG	A	267	L	H	ASP	V	230
R	S	GLN	A	268	L	H	GLU	V	227
R	-	GLY	A	3	L	-	GLU	V	18
R	-	LEU	A	4	L	-	GLU	V	18
R	S	ILE	A	443	L	H	GLU	V	162
R	S	GLY	A	444	L	H	ASN	V	161
R	S	GLY	A	444	L	H	GLU	V	162
R	S	ASP	A	445	L	H	ASN	V	161
R	S	PRO	A	463	L	H	ASN	V	161
R	S	ARG	A	465	L	H	ARG	V	141
R	S	ARG	A	465	L	H	ASP	V	142
R	S	ARG	A	465	L	H	LYS	V	145
R	S	ARG	A	465	L	H	GLU	V	165
R	-	PHE	A	489	L	H	ASN	V	134
R	-	PHE	A	489	L	H	ILE	V	208
R	-	PHE	A	489	L	H	HIS	V	212
R	-	ARG	A	5	L	-	ASP	V	16
R	S	ARG	A	504	L	H	SER	V	138
R	S	ARG	A	504	L	H	LYS	V	139
R	S	ARG	A	504	L	H	ASP	V	142
R	S	GLN	A	506	L	H	THR	V	131
R	S	GLN	A	506	L	H	ALA	V	135
R	S	GLU	A	507	L	H	THR	V	131
R	S	GLU	A	507	L	H	ASN	V	134
R	S	GLU	A	507	L	H	ALA	V	135
R	S	GLU	A	507	L	H	SER	V	138
R	S	ARG	A	540	L	H	ASP	V	230
R	S	ILE	A	542	L	H	ARG	V	124
R	S	ILE	A	542	L	H	GLU	V	128
R	S	VAL	A	544	L	H	LYS	V	125
R	S	VAL	A	544	L	H	GLU	V	128
R	-	ALA	A	548	L	H	ARG	V	40

- 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

Q8N145_P61266.1 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	-	O	ALA	A	2	L	-	H	VAL	V	21
R	-	CA	GLY	A	3	L	-	OE2	GLU	V	18
R	-	O	LEU	A	4	L	-	OE2	GLU	V	18
R	-	NH1	ARG	A	5	L	-	HB2	ASP	V	16
R	-	CD2	TRP	A	125	L	H	HE22	GLN	V	52
R	-	CE3	TRP	A	125	L	H	NE2	GLN	V	52
R	-	CE3	TRP	A	125	L	H	HE21	GLN	V	52
R	-	CE3	TRP	A	125	L	H	HE22	GLN	V	52
R	-	CH2	TRP	A	125	L	H	CG	LYS	V	45
R	-	CH2	TRP	A	125	L	H	CE	LYS	V	45
R	-	CH2	TRP	A	125	L	H	HG2	LYS	V	45
R	-	CH2	TRP	A	125	L	H	HG3	LYS	V	45
R	-	CH2	TRP	A	125	L	H	HE2	LYS	V	45
R	-	CH2	TRP	A	125	L	H	HE3	LYS	V	45
R	-	CH2	TRP	A	125	L	H	OD1	ASP	V	49
R	-	CZ2	TRP	A	125	L	H	CE	LYS	V	45
R	-	CZ2	TRP	A	125	L	H	HE2	LYS	V	45
R	-	CZ3	TRP	A	125	L	H	HG2	LYS	V	45
R	-	CZ3	TRP	A	125	L	H	HE2	LYS	V	45
R	-	CZ3	TRP	A	125	L	H	OE2	GLU	V	48
R	-	CZ3	TRP	A	125	L	H	OD1	ASP	V	49
R	-	CZ3	TRP	A	125	L	H	NE2	GLN	V	52
R	-	CZ3	TRP	A	125	L	H	HE21	GLN	V	52
R	-	CZ3	TRP	A	125	L	H	HE22	GLN	V	52
R	-	CB	ALA	A	126	L	H	OE2	GLU	V	48
R	-	NZ	LYS	A	129	L	H	NH1	ARG	V	40
R	-	NZ	LYS	A	129	L	H	NH2	ARG	V	40
R	-	NZ	LYS	A	129	L	H	CZ	ARG	V	40
R	-	NZ	LYS	A	129	L	H	HH12	ARG	V	40
R	-	NZ	LYS	A	129	L	H	HH21	ARG	V	40
R	-	NZ	LYS	A	129	L	H	HH22	ARG	V	40
R	-	CE2	PHE	A	130	L	H	CD	GLU	V	37
R	-	CE2	PHE	A	130	L	H	OE2	GLU	V	37
R	-	CE2	PHE	A	130	L	H	HB2	GLU	V	37
R	-	CE2	PHE	A	130	L	H	HG3	GLU	V	37
R	-	CZ	PHE	A	130	L	H	CD	GLU	V	37
R	-	CZ	PHE	A	130	L	H	OE2	GLU	V	37
R	-	CD	GLN	A	149	L	H	HG2	GLN	V	52
R	-	NE2	GLN	A	149	L	H	HG2	GLN	V	52
R	-	OE1	GLN	A	149	L	H	CG	GLN	V	52
R	-	OE1	GLN	A	149	L	H	CD	GLN	V	52
R	-	OE1	GLN	A	149	L	H	NE2	GLN	V	52
R	-	OE1	GLN	A	149	L	H	HG2	GLN	V	52
R	-	OE1	GLN	A	149	L	H	HG3	GLN	V	52
R	-	OE1	GLN	A	149	L	H	HE21	GLN	V	52
R	-	OE1	GLN	A	149	L	H	HZ3	LYS	V	55
R	-	CG2	THR	A	150	L	H	CD	GLU	V	48
R	-	CG2	THR	A	150	L	H	OE1	GLU	V	48
R	-	CG2	THR	A	150	L	H	HG3	GLU	V	48
R	-	CB	ASN	A	173	L	H	NZ	LYS	V	55
R	-	CB	ASN	A	173	L	H	HZ1	LYS	V	55
R	-	CG	ASN	A	173	L	H	NZ	LYS	V	55
R	-	CG	ASN	A	173	L	H	HZ1	LYS	V	55
R	-	ND2	ASN	A	173	L	H	CG	GLU	V	51
R	-	ND2	ASN	A	173	L	H	HG2	GLU	V	51
R	-	ND2	ASN	A	173	L	H	HG3	GLU	V	51
R	-	ND2	ASN	A	173	L	H	NZ	LYS	V	55
R	-	ND2	ASN	A	173	L	H	HE3	LYS	V	55
R	-	ND2	ASN	A	173	L	H	HZ1	LYS	V	55
R	-	OD1	ASN	A	173	L	H	HZ1	LYS	V	55
R	-	OD2	ASP	A	175	L	H	HG2	GLU	V	51
R	H	CE	LYS	A	177	L	H	OG	SER	V	47
R	H	CE	LYS	A	177	L	H	HB3	SER	V	47
R	H	CE	LYS	A	177	L	H	HG	SER	V	47
R	H	NZ	LYS	A	177	L	H	C	SER	V	47
R	H	NZ	LYS	A	177	L	H	CB	SER	V	47
R	H	NZ	LYS	A	177	L	H	O	SER	V	47
R	H	NZ	LYS	A	177	L	H	OG	SER	V	47
R	H	NZ	LYS	A	177	L	H	HB3	SER	V	47
R	H	NZ	LYS	A	177	L	H	HG	SER	V	47
R	H	NZ	LYS	A	177	L	H	N	GLU	V	48
R	H	NZ	LYS	A	177	L	H	CA	GLU	V	48
R	H	NZ	LYS	A	177	L	H	CG	GLU	V	48
R	H	NZ	LYS	A	177	L	H	H	GLU	V	48
R	H	NZ	LYS	A	177	L	H	HA	GLU	V	48
R	H	NZ	LYS	A	177	L	H	HG2	GLU	V	48
R	H	NZ	LYS	A	177	L	H	HG3	GLU	V	48
R	-	CB	SER	A	199	L	H	HE2	LYS	V	55
R	-	OG	SER	A	199	L	H	NZ	LYS	V	55
R	-	OG	SER	A	199	L	H	HE2	LYS	V	55
R	-	OG	SER	A	199	L	H	HZ1	LYS	V	55
R	-	OG	SER	A	199	L	H	HZ2	LYS	V	55
R	S	CB	ASP	A	222	L	H	HG2	GLU	V	128
R	S	CG	ASP	A	222	L	H	HG2	GLU	V	128
R	S	OD1	ASP	A	222	L	H	HG2	GLU	V	128
R	S	OD2	ASP	A	222	L	H	CA	GLU	V	128
R	S	OD2	ASP	A	222	L	H	CB	GLU	V	128
R	S	OD2	ASP	A	222	L	H	CG	GLU	V	128
R	S	OD2	ASP	A	222	L	H	CD	GLU	V	128
R	S	OD2	ASP	A	222	L	H	HA	GLU	V	128
R	S	OD2	ASP	A	222	L	H	HB3	GLU	V	128
R	S	OD2	ASP	A	222	L	H	HG2	GLU	V	128
R	S	OD2	ASP	A	222	L	H	HG3	GLU	V	128
R	S	CB	VAL	A	224	L	H	HG3	ARG	V	124
R	S	CG1	VAL	A	224	L	H	HG3	ARG	V	124
R	S	CG1	VAL	A	224	L	H	HD2	ARG	V	124
R	S	CG1	VAL	A	224	L	H	HG3	GLU	V	128
R	S	CG2	VAL	A	224	L	H	HD2	ARG	V	124
R	S	N	LEU	A	225	L	H	HG12	VAL	V	222
R	S	CA	LEU	A	225	L	H	HG11	VAL	V	222
R	S	C	LEU	A	225	L	H	HG11	VAL	V	222
R	S	CB	LEU	A	225	L	H	HG11	VAL	V	222
R	S	O	LEU	A	225	L	H	CG1	VAL	V	222
R	S	O	LEU	A	225	L	H	HG11	VAL	V	222
R	S	O	LEU	A	225	L	H	HG12	VAL	V	222
R	S	O	LEU	A	225	L	H	HG13	VAL	V	222
R	S	O	LEU	A	225	L	H	HA	GLU	V	223
R	S	CG	LEU	A	225	L	H	OE2	GLU	V	223
R	S	CG	LEU	A	225	L	H	HB2	GLU	V	223
R	S	CD1	LEU	A	225	L	H	OE2	GLU	V	223
R	S	CD2	LEU	A	225	L	H	O	ALA	V	219
R	S	CD2	LEU	A	225	L	H	HA	ALA	V	219
R	S	CD2	LEU	A	225	L	H	HB1	ALA	V	219
R	S	CD2	LEU	A	225	L	H	OE2	GLU	V	223
R	S	CD2	LEU	A	225	L	H	HB2	GLU	V	223
R	S	N	TYR	A	226	L	H	OE2	GLU	V	223
R	S	C	TYR	A	226	L	H	CD	GLU	V	223
R	S	C	TYR	A	226	L	H	OE1	GLU	V	223
R	S	C	TYR	A	226	L	H	OE2	GLU	V	223
R	S	C	TYR	A	226	L	H	HA	GLU	V	223
R	S	O	TYR	A	226	L	H	O	GLU	V	223
R	S	O	TYR	A	226	L	H	CD	GLU	V	223
R	S	O	TYR	A	226	L	H	OE1	GLU	V	223
R	S	O	TYR	A	226	L	H	OE2	GLU	V	223
R	S	O	TYR	A	226	L	H	HA	GLU	V	223
R	S	O	TYR	A	226	L	-	H	GLY	V	226
R	S	O	TYR	A	226	L	-	HA3	GLY	V	226
R	S	CD2	TYR	A	226	L	-	HA3	GLY	V	226
R	S	CE2	TYR	A	226	L	-	HA3	GLY	V	226
R	S	OH	TYR	A	226	L	H	OD2	ASP	V	230
R	S	N	GLN	A	227	L	H	CD	GLU	V	223
R	S	N	GLN	A	227	L	H	OE1	GLU	V	223
R	S	N	GLN	A	227	L	H	OE2	GLU	V	223
R	S	CA	GLN	A	227	L	H	CG	GLU	V	223
R	S	CA	GLN	A	227	L	H	CD	GLU	V	223
R	S	CA	GLN	A	227	L	H	OE1	GLU	V	223
R	S	CA	GLN	A	227	L	H	OE2	GLU	V	223
R	S	CA	GLN	A	227	L	H	HG3	GLU	V	223
R	S	C	GLN	A	227	L	H	CG	GLU	V	223
R	S	C	GLN	A	227	L	H	CD	GLU	V	223
R	S	C	GLN	A	227	L	H	OE1	GLU	V	223
R	S	C	GLN	A	227	L	H	OE2	GLU	V	223
R	S	C	GLN	A	227	L	H	HG2	GLU	V	223
R	S	CB	GLN	A	227	L	H	CD	GLU	V	223
R	S	CB	GLN	A	227	L	H	OE1	GLU	V	223
R	S	O	GLN	A	227	L	H	CD	GLU	V	223
R	S	O	GLN	A	227	L	H	OE1	GLU	V	223
R	S	O	GLN	A	227	L	H	OE2	GLU	V	223
R	S	CG	GLN	A	227	L	H	OE1	GLU	V	223
R	S	N	THR	A	228	L	H	CG	GLU	V	223
R	S	N	THR	A	228	L	H	CD	GLU	V	223
R	S	N	THR	A	228	L	H	OE1	GLU	V	223
R	S	N	THR	A	228	L	H	OE2	GLU	V	223
R	S	N	THR	A	228	L	H	HG2	GLU	V	223
R	S	N	THR	A	228	L	H	HG3	GLU	V	223
R	S	CA	THR	A	228	L	H	CG	GLU	V	223
R	S	CA	THR	A	228	L	H	CD	GLU	V	223
R	S	CA	THR	A	228	L	H	OE1	GLU	V	223
R	S	CA	THR	A	228	L	H	OE2	GLU	V	223
R	S	CA	THR	A	228	L	H	HG2	GLU	V	223
R	S	C	THR	A	228	L	H	OE1	GLU	V	223
R	S	CB	THR	A	228	L	H	CG	GLU	V	223
R	S	CB	THR	A	228	L	H	CD	GLU	V	223
R	S	CB	THR	A	228	L	H	OE1	GLU	V	223
R	S	CB	THR	A	228	L	H	OE2	GLU	V	223
R	S	CB	THR	A	228	L	H	HG2	GLU	V	223
R	S	CG2	THR	A	228	L	H	HG2	GLU	V	223
R	S	OG1	THR	A	228	L	H	CB	GLU	V	223
R	S	OG1	THR	A	228	L	H	CG	GLU	V	223
R	S	OG1	THR	A	228	L	H	CD	GLU	V	223
R	S	OG1	THR	A	228	L	H	OE1	GLU	V	223
R	S	OG1	THR	A	228	L	H	OE2	GLU	V	223
R	S	OG1	THR	A	228	L	H	HB2	GLU	V	223
R	S	OG1	THR	A	228	L	H	HG2	GLU	V	223
R	-	C	GLU	A	266	L	H	HG2	GLU	V	227
R	-	O	GLU	A	266	L	H	CG	GLU	V	227
R	-	O	GLU	A	266	L	H	CD	GLU	V	227
R	-	O	GLU	A	266	L	H	OE1	GLU	V	227
R	-	O	GLU	A	266	L	H	HA	GLU	V	227
R	-	O	GLU	A	266	L	H	HG2	GLU	V	227
R	-	CB	ARG	A	267	L	H	OD2	ASP	V	230
R	-	O	ARG	A	267	L	H	HG2	GLU	V	227
R	-	CG	ARG	A	267	L	H	OD2	ASP	V	230
R	-	CG	ARG	A	267	L	H	HB3	ASP	V	230
R	-	CD	ARG	A	267	L	H	CB	ASP	V	230
R	-	CD	ARG	A	267	L	H	CG	ASP	V	230
R	-	CD	ARG	A	267	L	H	OD1	ASP	V	230
R	-	CD	ARG	A	267	L	H	OD2	ASP	V	230
R	-	CD	ARG	A	267	L	H	HB2	ASP	V	230
R	-	CD	ARG	A	267	L	H	HB3	ASP	V	230
R	-	NE	ARG	A	267	L	H	CB	ASP	V	230
R	-	NE	ARG	A	267	L	H	CG	ASP	V	230
R	-	NE	ARG	A	267	L	H	OD2	ASP	V	230
R	-	NE	ARG	A	267	L	H	HB2	ASP	V	230
R	-	NE	ARG	A	267	L	H	HB3	ASP	V	230
R	-	NH1	ARG	A	267	L	H	CB	ASP	V	230
R	-	NH1	ARG	A	267	L	H	CG	ASP	V	230
R	-	NH1	ARG	A	267	L	H	OD1	ASP	V	230
R	-	NH1	ARG	A	267	L	H	OD2	ASP	V	230
R	-	NH1	ARG	A	267	L	H	HA	ASP	V	230
R	-	NH1	ARG	A	267	L	H	HB3	ASP	V	230
R	-	NH2	ARG	A	267	L	H	HB3	ASP	V	230
R	-	CZ	ARG	A	267	L	H	CB	ASP	V	230
R	-	CZ	ARG	A	267	L	H	CG	ASP	V	230
R	-	CZ	ARG	A	267	L	H	HB3	ASP	V	230
R	S	CB	GLN	A	268	L	H	OE1	GLU	V	227
R	S	CG	GLN	A	268	L	H	OE1	GLU	V	227
R	S	CD	GLN	A	268	L	H	CD	GLU	V	227
R	S	CD	GLN	A	268	L	H	OE1	GLU	V	227
R	S	NE2	GLN	A	268	L	H	CD	GLU	V	227
R	S	NE2	GLN	A	268	L	H	OE1	GLU	V	227
R	S	OE1	GLN	A	268	L	H	CD	GLU	V	227
R	S	OE1	GLN	A	268	L	H	OE1	GLU	V	227
R	S	OE1	GLN	A	268	L	H	HG3	GLU	V	227
R	S	C	ILE	A	443	L	H	OE1	GLU	V	162
R	S	CB	ILE	A	443	L	H	HG2	GLU	V	162
R	S	CB	ILE	A	443	L	H	HG3	GLU	V	162
R	S	CD1	ILE	A	443	L	H	HG2	GLU	V	162
R	S	N	GLY	A	444	L	H	CG	GLU	V	162
R	S	N	GLY	A	444	L	H	CD	GLU	V	162
R	S	N	GLY	A	444	L	H	OE1	GLU	V	162
R	S	N	GLY	A	444	L	H	HG2	GLU	V	162
R	S	N	GLY	A	444	L	H	HG3	GLU	V	162
R	S	CA	GLY	A	444	L	H	CD	GLU	V	162
R	S	CA	GLY	A	444	L	H	OE1	GLU	V	162
R	S	C	GLY	A	444	L	H	OE1	GLU	V	162
R	S	O	GLY	A	444	L	H	HD21	ASN	V	161
R	S	O	GLY	A	444	L	H	OE1	GLU	V	162
R	S	OD1	ASP	A	445	L	H	ND2	ASN	V	161
R	S	OD1	ASP	A	445	L	H	HD21	ASN	V	161
R	S	CA	PRO	A	463	L	H	HD22	ASN	V	161
R	S	CB	PRO	A	463	L	H	ND2	ASN	V	161
R	S	CB	PRO	A	463	L	H	HD21	ASN	V	161
R	S	CB	PRO	A	463	L	H	HD22	ASN	V	161
R	S	CG	PRO	A	463	L	H	HD22	ASN	V	161
R	S	CG	ARG	A	465	L	H	HG2	GLU	V	165
R	S	CD	ARG	A	465	L	H	HG2	GLU	V	165
R	S	NE	ARG	A	465	L	H	CD	GLU	V	165
R	S	NE	ARG	A	465	L	H	OE1	GLU	V	165
R	S	NE	ARG	A	465	L	H	OE2	GLU	V	165
R	S	NE	ARG	A	465	L	H	HG2	GLU	V	165
R	S	NH1	ARG	A	465	L	H	NH1	ARG	V	141
R	S	NH1	ARG	A	465	L	H	HD3	ARG	V	141
R	S	NH1	ARG	A	465	L	H	HH11	ARG	V	141
R	S	NH1	ARG	A	465	L	H	HH12	ARG	V	141
R	S	NH1	ARG	A	465	L	H	CD	GLU	V	165
R	S	NH1	ARG	A	465	L	H	OE1	GLU	V	165
R	S	NH2	ARG	A	465	L	H	NH1	ARG	V	141
R	S	NH2	ARG	A	465	L	H	CZ	ARG	V	141
R	S	NH2	ARG	A	465	L	H	HD3	ARG	V	141
R	S	NH2	ARG	A	465	L	H	HH11	ARG	V	141
R	S	NH2	ARG	A	465	L	H	HH12	ARG	V	141
R	S	NH2	ARG	A	465	L	H	OD1	ASP	V	142
R	S	NH2	ARG	A	465	L	H	NZ	LYS	V	145
R	S	NH2	ARG	A	465	L	H	HD2	LYS	V	145
R	S	NH2	ARG	A	465	L	H	HD3	LYS	V	145
R	S	NH2	ARG	A	465	L	H	HZ1	LYS	V	145
R	S	NH2	ARG	A	465	L	H	HZ2	LYS	V	145
R	S	NH2	ARG	A	465	L	H	CD	GLU	V	165
R	S	NH2	ARG	A	465	L	H	OE1	GLU	V	165
R	S	NH2	ARG	A	465	L	H	OE2	GLU	V	165
R	S	CZ	ARG	A	465	L	H	NH1	ARG	V	141
R	S	CZ	ARG	A	465	L	H	HH11	ARG	V	141
R	S	CZ	ARG	A	465	L	H	HH12	ARG	V	141
R	S	CZ	ARG	A	465	L	H	CD	GLU	V	165
R	S	CZ	ARG	A	465	L	H	OE1	GLU	V	165
R	S	CZ	ARG	A	465	L	H	OE2	GLU	V	165
R	-	CG	PHE	A	489	L	H	HD22	ASN	V	134
R	-	CD1	PHE	A	489	L	H	HD22	ASN	V	134
R	-	CD2	PHE	A	489	L	H	ND2	ASN	V	134
R	-	CD2	PHE	A	489	L	H	HD22	ASN	V	134
R	-	CE1	PHE	A	489	L	H	HD22	ASN	V	134
R	-	CE1	PHE	A	489	L	H	HD2	HIS	V	212
R	-	CE2	PHE	A	489	L	H	ND2	ASN	V	134
R	-	CE2	PHE	A	489	L	H	OD1	ASN	V	134
R	-	CE2	PHE	A	489	L	H	HD22	ASN	V	134
R	-	CE2	PHE	A	489	L	H	CG2	ILE	V	208
R	-	CE2	PHE	A	489	L	H	HG21	ILE	V	208
R	-	CE2	PHE	A	489	L	H	HG22	ILE	V	208
R	-	CE2	PHE	A	489	L	H	HG23	ILE	V	208
R	-	CZ	PHE	A	489	L	H	ND2	ASN	V	134
R	-	CZ	PHE	A	489	L	H	OD1	ASN	V	134
R	-	CZ	PHE	A	489	L	H	HD22	ASN	V	134
R	-	CZ	PHE	A	489	L	H	CG2	ILE	V	208
R	-	CZ	PHE	A	489	L	H	HG21	ILE	V	208
R	-	CZ	PHE	A	489	L	H	HG22	ILE	V	208
R	-	CZ	PHE	A	489	L	H	HG23	ILE	V	208
R	-	CZ	PHE	A	489	L	H	HB2	HIS	V	212
R	-	CZ	PHE	A	489	L	H	HD2	HIS	V	212
R	S	CD	ARG	A	504	L	H	HA	LYS	V	139
R	S	CD	ARG	A	504	L	H	HB3	LYS	V	139
R	S	CD	ARG	A	504	L	H	HG3	LYS	V	139
R	S	NE	ARG	A	504	L	H	HA	LYS	V	139
R	S	NE	ARG	A	504	L	H	OD2	ASP	V	142
R	S	NH1	ARG	A	504	L	H	C	SER	V	138
R	S	NH1	ARG	A	504	L	H	O	SER	V	138
R	S	NH1	ARG	A	504	L	H	N	LYS	V	139
R	S	NH1	ARG	A	504	L	H	CA	LYS	V	139
R	S	NH1	ARG	A	504	L	H	C	LYS	V	139
R	S	NH1	ARG	A	504	L	H	CB	LYS	V	139
R	S	NH1	ARG	A	504	L	H	O	LYS	V	139
R	S	NH1	ARG	A	504	L	H	CG	LYS	V	139
R	S	NH1	ARG	A	504	L	H	HA	LYS	V	139
R	S	NH1	ARG	A	504	L	H	HB3	LYS	V	139
R	S	NH1	ARG	A	504	L	H	HG3	LYS	V	139
R	S	NH1	ARG	A	504	L	H	CB	ASP	V	142
R	S	NH1	ARG	A	504	L	H	CG	ASP	V	142
R	S	NH1	ARG	A	504	L	H	OD2	ASP	V	142
R	S	NH1	ARG	A	504	L	H	HB2	ASP	V	142
R	S	NH1	ARG	A	504	L	H	HB3	ASP	V	142
R	S	NH2	ARG	A	504	L	H	HA	LYS	V	139
R	S	NH2	ARG	A	504	L	H	CB	ASP	V	142
R	S	NH2	ARG	A	504	L	H	CG	ASP	V	142
R	S	NH2	ARG	A	504	L	H	OD1	ASP	V	142
R	S	NH2	ARG	A	504	L	H	OD2	ASP	V	142
R	S	NH2	ARG	A	504	L	H	HB2	ASP	V	142
R	S	NH2	ARG	A	504	L	H	HB3	ASP	V	142
R	S	CZ	ARG	A	504	L	H	HA	LYS	V	139
R	S	CZ	ARG	A	504	L	H	HG3	LYS	V	139
R	S	CZ	ARG	A	504	L	H	CB	ASP	V	142
R	S	CZ	ARG	A	504	L	H	CG	ASP	V	142
R	S	CZ	ARG	A	504	L	H	OD2	ASP	V	142
R	S	CZ	ARG	A	504	L	H	HB2	ASP	V	142
R	S	CZ	ARG	A	504	L	H	HB3	ASP	V	142
R	S	CA	GLN	A	506	L	H	HB2	ALA	V	135
R	S	C	GLN	A	506	L	H	HB2	ALA	V	135
R	S	CG	GLN	A	506	L	H	CG2	THR	V	131
R	S	CG	GLN	A	506	L	H	HG21	THR	V	131
R	S	CG	GLN	A	506	L	H	HG22	THR	V	131
R	S	CG	GLN	A	506	L	H	HG23	THR	V	131
R	S	CD	GLN	A	506	L	H	CG2	THR	V	131
R	S	CD	GLN	A	506	L	H	HG21	THR	V	131
R	S	CD	GLN	A	506	L	H	HG23	THR	V	131
R	S	NE2	GLN	A	506	L	H	CG2	THR	V	131
R	S	NE2	GLN	A	506	L	H	HG21	THR	V	131
R	S	NE2	GLN	A	506	L	H	HG22	THR	V	131
R	S	NE2	GLN	A	506	L	H	HG23	THR	V	131
R	S	N	GLU	A	507	L	H	HB2	ALA	V	135
R	S	CB	GLU	A	507	L	H	ND2	ASN	V	134
R	S	CB	GLU	A	507	L	H	HD21	ASN	V	134
R	S	CB	GLU	A	507	L	H	HD22	ASN	V	134
R	S	CB	GLU	A	507	L	H	HA	ALA	V	135
R	S	CB	GLU	A	507	L	H	HB2	ALA	V	135
R	S	O	GLU	A	507	L	H	CG2	THR	V	131
R	S	O	GLU	A	507	L	H	HG21	THR	V	131
R	S	O	GLU	A	507	L	H	HG22	THR	V	131
R	S	O	GLU	A	507	L	H	HG23	THR	V	131
R	S	CG	GLU	A	507	L	H	HD21	ASN	V	134
R	S	CG	GLU	A	507	L	H	HA	ALA	V	135
R	S	CG	GLU	A	507	L	H	HB2	ALA	V	135
R	S	CG	GLU	A	507	L	H	HB2	SER	V	138
R	S	CD	GLU	A	507	L	H	O	ASN	V	134
R	S	CD	GLU	A	507	L	H	ND2	ASN	V	134
R	S	CD	GLU	A	507	L	H	HD21	ASN	V	134
R	S	CD	GLU	A	507	L	H	HD22	ASN	V	134
R	S	CD	GLU	A	507	L	H	CA	ALA	V	135
R	S	CD	GLU	A	507	L	H	HA	ALA	V	135
R	S	CD	GLU	A	507	L	H	CB	SER	V	138
R	S	CD	GLU	A	507	L	H	OG	SER	V	138
R	S	CD	GLU	A	507	L	H	HB2	SER	V	138
R	S	CD	GLU	A	507	L	H	HB3	SER	V	138
R	S	CD	GLU	A	507	L	H	HG	SER	V	138
R	S	OE1	GLU	A	507	L	H	CA	ALA	V	135
R	S	OE1	GLU	A	507	L	H	HA	ALA	V	135
R	S	OE1	GLU	A	507	L	H	CA	SER	V	138
R	S	OE1	GLU	A	507	L	H	CB	SER	V	138
R	S	OE1	GLU	A	507	L	H	OG	SER	V	138
R	S	OE1	GLU	A	507	L	H	H	SER	V	138
R	S	OE1	GLU	A	507	L	H	HB2	SER	V	138
R	S	OE1	GLU	A	507	L	H	HB3	SER	V	138
R	S	OE1	GLU	A	507	L	H	HG	SER	V	138
R	S	OE2	GLU	A	507	L	H	C	ASN	V	134
R	S	OE2	GLU	A	507	L	H	O	ASN	V	134
R	S	OE2	GLU	A	507	L	H	CG	ASN	V	134
R	S	OE2	GLU	A	507	L	H	ND2	ASN	V	134
R	S	OE2	GLU	A	507	L	H	OD1	ASN	V	134
R	S	OE2	GLU	A	507	L	H	HD21	ASN	V	134
R	S	OE2	GLU	A	507	L	H	HD22	ASN	V	134
R	S	OE2	GLU	A	507	L	H	N	ALA	V	135
R	S	OE2	GLU	A	507	L	H	CA	ALA	V	135
R	S	OE2	GLU	A	507	L	H	HA	ALA	V	135
R	S	OE2	GLU	A	507	L	H	CB	SER	V	138
R	S	OE2	GLU	A	507	L	H	OG	SER	V	138
R	S	OE2	GLU	A	507	L	H	HB2	SER	V	138
R	S	OE2	GLU	A	507	L	H	HB3	SER	V	138
R	S	OE2	GLU	A	507	L	H	HG	SER	V	138
R	S	NH1	ARG	A	540	L	H	OD1	ASP	V	230
R	S	CD1	ILE	A	542	L	H	HD2	ARG	V	124
R	S	CD1	ILE	A	542	L	H	OE1	GLU	V	128
R	S	CG1	VAL	A	544	L	H	HZ2	LYS	V	125
R	S	CG1	VAL	A	544	L	H	OE2	GLU	V	128
R	-	O	ALA	A	548	L	H	HH21	ARG	V	40

- 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