IID

O15303_Q99963.1 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	-	ARG	A	578	L	H	ALA	V	63
R	-	TRP	A	581	L	H	PRO	V	62
R	H	LEU	A	633	L	H	GLU	V	49
R	H	LEU	A	640	L	H	SER	V	52
R	H	LEU	A	640	L	H	ARG	V	65
R	-	ALA	A	643	L	H	PRO	V	62
R	-	GLU	A	644	L	H	PRO	V	62
R	-	GLU	A	644	L	H	ALA	V	63
R	-	GLU	A	644	L	H	ALA	V	66
R	-	PRO	A	645	L	H	ALA	V	66
R	-	GLY	A	646	L	H	ALA	V	66
R	H	ALA	A	647	L	H	ALA	V	66
R	H	ALA	A	647	L	H	GLY	V	69
R	H	ALA	A	647	L	-	MET	V	70
R	H	ALA	A	648	L	H	THR	V	55
R	H	ALA	A	648	L	H	GLY	V	69
R	H	VAL	A	649	L	H	ALA	V	66
R	H	LEU	A	655	L	H	GLN	V	147
R	H	LEU	A	655	L	H	ALA	V	48
R	H	PHE	A	656	L	H	ALA	V	48
R	H	PHE	A	656	L	H	GLU	V	49
R	H	PHE	A	656	L	H	SER	V	52
R	H	LEU	A	659	L	H	LYS	V	45
R	H	LEU	A	663	L	H	LYS	V	45
R	-	PRO	A	690	L	-	GLU	V	25
R	-	PRO	A	690	L	-	LYS	V	28
R	-	PHE	A	691	L	-	GLU	V	25
R	-	PHE	A	691	L	-	LYS	V	28
R	H	VAL	A	699	L	H	LEU	V	34
R	H	VAL	A	699	L	H	ARG	V	38
R	H	PHE	A	702	L	H	ARG	V	38
R	H	PHE	A	702	L	H	ASP	V	41
R	H	PHE	A	702	L	H	VAL	V	42
R	H	PHE	A	702	L	H	LYS	V	45
R	H	SER	A	703	L	H	GLU	V	37
R	H	THR	A	705	L	H	LYS	V	45
R	H	SER	A	706	L	H	ASP	V	41
R	H	LEU	A	707	L	H	LYS	V	159
R	H	VAL	A	709	L	H	ASN	V	44
R	H	VAL	A	709	L	H	LYS	V	45
R	H	VAL	A	710	L	H	GLY	V	155
R	H	VAL	A	710	L	H	HIS	V	156
R	H	VAL	A	710	L	H	LYS	V	159
R	H	ILE	A	713	L	H	GLN	V	147
R	H	ILE	A	713	L	H	ASP	V	148
R	H	ILE	A	713	L	H	LEU	V	151
R	H	ILE	A	713	L	H	LYS	V	152
R	H	ILE	A	713	L	H	ASN	V	44
R	H	ALA	A	714	L	H	LYS	V	152
R	H	ALA	A	714	L	H	HIS	V	156
R	H	TRP	A	715	L	H	LYS	V	152
R	H	LEU	A	716	L	H	GLN	V	144
R	H	LEU	A	716	L	H	ASP	V	148
R	H	LEU	A	716	L	H	LYS	V	152
R	H	GLY	A	717	L	H	LYS	V	152
R	H	ALA	A	718	L	H	LYS	V	152
R	H	LEU	A	760	L	H	LYS	V	20
R	H	THR	A	764	L	H	LYS	V	20
R	H	TYR	A	768	L	H	LYS	V	20
R	H	LYS	A	771	L	H	ILE	V	21

- 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

O15303_Q99963.1 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	-	NH1	ARG	A	578	L	H	HB3	ALA	V	63
R	-	CD1	TRP	A	581	L	H	HG2	PRO	V	62
R	-	CD2	TRP	A	581	L	H	HG2	PRO	V	62
R	-	CE2	TRP	A	581	L	H	CG	PRO	V	62
R	-	CE2	TRP	A	581	L	H	HG2	PRO	V	62
R	-	CE2	TRP	A	581	L	H	HG3	PRO	V	62
R	-	NE1	TRP	A	581	L	H	CG	PRO	V	62
R	-	NE1	TRP	A	581	L	H	CD	PRO	V	62
R	-	NE1	TRP	A	581	L	H	HB2	PRO	V	62
R	-	NE1	TRP	A	581	L	H	HG2	PRO	V	62
R	-	NE1	TRP	A	581	L	H	HD3	PRO	V	62
R	-	CH2	TRP	A	581	L	H	CG	PRO	V	62
R	-	CH2	TRP	A	581	L	H	HG2	PRO	V	62
R	-	CH2	TRP	A	581	L	H	HG3	PRO	V	62
R	-	CZ2	TRP	A	581	L	H	CB	PRO	V	62
R	-	CZ2	TRP	A	581	L	H	CG	PRO	V	62
R	-	CZ2	TRP	A	581	L	H	HB2	PRO	V	62
R	-	CZ2	TRP	A	581	L	H	HB3	PRO	V	62
R	-	CZ2	TRP	A	581	L	H	HG2	PRO	V	62
R	-	CZ2	TRP	A	581	L	H	HG3	PRO	V	62
R	H	CD2	LEU	A	633	L	H	CD	GLU	V	49
R	H	CD2	LEU	A	633	L	H	OE1	GLU	V	49
R	H	CD2	LEU	A	633	L	H	OE2	GLU	V	49
R	H	CD1	LEU	A	640	L	H	HG	SER	V	52
R	H	CD2	LEU	A	640	L	H	HH12	ARG	V	65
R	-	CA	ALA	A	643	L	H	CB	PRO	V	62
R	-	CA	ALA	A	643	L	H	HB2	PRO	V	62
R	-	CA	ALA	A	643	L	H	HB3	PRO	V	62
R	-	C	ALA	A	643	L	H	HB2	PRO	V	62
R	-	C	ALA	A	643	L	H	HB3	PRO	V	62
R	-	CB	ALA	A	643	L	H	CB	PRO	V	62
R	-	CB	ALA	A	643	L	H	HB2	PRO	V	62
R	-	CB	ALA	A	643	L	H	HB3	PRO	V	62
R	-	N	GLU	A	644	L	H	CB	PRO	V	62
R	-	N	GLU	A	644	L	H	HB2	PRO	V	62
R	-	N	GLU	A	644	L	H	HB3	PRO	V	62
R	-	C	GLU	A	644	L	H	HB2	ALA	V	66
R	-	CB	GLU	A	644	L	H	HB2	PRO	V	62
R	-	CB	GLU	A	644	L	H	CA	ALA	V	63
R	-	CB	GLU	A	644	L	H	HA	ALA	V	63
R	-	CB	GLU	A	644	L	H	HB3	ALA	V	63
R	-	O	GLU	A	644	L	H	CB	ALA	V	66
R	-	O	GLU	A	644	L	H	HB2	ALA	V	66
R	-	CG	GLU	A	644	L	H	HA	ALA	V	63
R	-	CD	GLU	A	644	L	H	CB	ALA	V	63
R	-	CD	GLU	A	644	L	H	HA	ALA	V	63
R	-	CD	GLU	A	644	L	H	HB1	ALA	V	63
R	-	CD	GLU	A	644	L	H	HB3	ALA	V	63
R	-	OE1	GLU	A	644	L	H	HB1	ALA	V	63
R	-	OE2	GLU	A	644	L	H	CA	ALA	V	63
R	-	OE2	GLU	A	644	L	H	CB	ALA	V	63
R	-	OE2	GLU	A	644	L	H	HA	ALA	V	63
R	-	OE2	GLU	A	644	L	H	HB1	ALA	V	63
R	-	OE2	GLU	A	644	L	H	HB2	ALA	V	63
R	-	OE2	GLU	A	644	L	H	HB3	ALA	V	63
R	-	C	PRO	A	645	L	H	CB	ALA	V	66
R	-	C	PRO	A	645	L	H	HB1	ALA	V	66
R	-	C	PRO	A	645	L	H	HB2	ALA	V	66
R	-	O	PRO	A	645	L	H	CB	ALA	V	66
R	-	O	PRO	A	645	L	H	HB1	ALA	V	66
R	-	O	PRO	A	645	L	H	HB2	ALA	V	66
R	-	N	GLY	A	646	L	H	CB	ALA	V	66
R	-	N	GLY	A	646	L	H	HA	ALA	V	66
R	-	N	GLY	A	646	L	H	HB1	ALA	V	66
R	-	N	GLY	A	646	L	H	HB2	ALA	V	66
R	-	CA	GLY	A	646	L	H	CA	ALA	V	66
R	-	CA	GLY	A	646	L	H	CB	ALA	V	66
R	-	CA	GLY	A	646	L	H	HA	ALA	V	66
R	-	CA	GLY	A	646	L	H	HB1	ALA	V	66
R	-	CA	GLY	A	646	L	H	HB2	ALA	V	66
R	-	CA	GLY	A	646	L	H	HB3	ALA	V	66
R	-	C	GLY	A	646	L	H	HA	ALA	V	66
R	-	C	GLY	A	646	L	H	HB1	ALA	V	66
R	H	N	ALA	A	647	L	H	HA	ALA	V	66
R	H	N	ALA	A	647	L	-	HG2	MET	V	70
R	H	CB	ALA	A	647	L	H	HA3	GLY	V	69
R	H	CB	ALA	A	647	L	-	HG2	MET	V	70
R	H	CB	ALA	A	647	L	-	HG3	MET	V	70
R	H	N	ALA	A	648	L	H	HA3	GLY	V	69
R	H	CA	ALA	A	648	L	H	HA3	GLY	V	69
R	H	CB	ALA	A	648	L	H	HG21	THR	V	55
R	H	CB	ALA	A	648	L	H	CA	GLY	V	69
R	H	CB	ALA	A	648	L	H	HA2	GLY	V	69
R	H	CB	ALA	A	648	L	H	HA3	GLY	V	69
R	H	CG2	VAL	A	649	L	H	HB2	ALA	V	66
R	H	CB	LEU	A	655	L	H	HB2	ALA	V	48
R	H	CG	LEU	A	655	L	H	CB	ALA	V	48
R	H	CG	LEU	A	655	L	H	HB1	ALA	V	48
R	H	CG	LEU	A	655	L	H	HB2	ALA	V	48
R	H	CG	LEU	A	655	L	H	HB3	ALA	V	48
R	H	CG	LEU	A	655	L	H	HE22	GLN	V	147
R	H	CD1	LEU	A	655	L	H	HB2	ALA	V	48
R	H	CD1	LEU	A	655	L	H	HE22	GLN	V	147
R	H	CD2	LEU	A	655	L	H	CA	ALA	V	48
R	H	CD2	LEU	A	655	L	H	CB	ALA	V	48
R	H	CD2	LEU	A	655	L	H	HA	ALA	V	48
R	H	CD2	LEU	A	655	L	H	HB1	ALA	V	48
R	H	CD2	LEU	A	655	L	H	HB2	ALA	V	48
R	H	CD2	LEU	A	655	L	H	HB3	ALA	V	48
R	H	CD2	LEU	A	655	L	H	NE2	GLN	V	147
R	H	CD2	LEU	A	655	L	H	HE22	GLN	V	147
R	H	CG	PHE	A	656	L	H	OE1	GLU	V	49
R	H	CD1	PHE	A	656	L	H	CD	GLU	V	49
R	H	CD1	PHE	A	656	L	H	OE1	GLU	V	49
R	H	CD2	PHE	A	656	L	H	HB2	SER	V	52
R	H	CE1	PHE	A	656	L	H	HB1	ALA	V	48
R	H	CE1	PHE	A	656	L	H	CG	GLU	V	49
R	H	CE1	PHE	A	656	L	H	CD	GLU	V	49
R	H	CE1	PHE	A	656	L	H	OE1	GLU	V	49
R	H	CE1	PHE	A	656	L	H	OE2	GLU	V	49
R	H	CE1	PHE	A	656	L	H	HA	GLU	V	49
R	H	CE1	PHE	A	656	L	H	HG2	GLU	V	49
R	H	CE2	PHE	A	656	L	H	O	ALA	V	48
R	H	CE2	PHE	A	656	L	H	OE1	GLU	V	49
R	H	CE2	PHE	A	656	L	H	HA	GLU	V	49
R	H	CE2	PHE	A	656	L	H	CB	SER	V	52
R	H	CE2	PHE	A	656	L	H	HB2	SER	V	52
R	H	CE2	PHE	A	656	L	H	HB3	SER	V	52
R	H	CE2	PHE	A	656	L	H	HG	SER	V	52
R	H	CZ	PHE	A	656	L	H	C	ALA	V	48
R	H	CZ	PHE	A	656	L	H	O	ALA	V	48
R	H	CZ	PHE	A	656	L	H	HB1	ALA	V	48
R	H	CZ	PHE	A	656	L	H	HB2	ALA	V	48
R	H	CZ	PHE	A	656	L	H	N	GLU	V	49
R	H	CZ	PHE	A	656	L	H	CA	GLU	V	49
R	H	CZ	PHE	A	656	L	H	CG	GLU	V	49
R	H	CZ	PHE	A	656	L	H	CD	GLU	V	49
R	H	CZ	PHE	A	656	L	H	OE1	GLU	V	49
R	H	CZ	PHE	A	656	L	H	OE2	GLU	V	49
R	H	CZ	PHE	A	656	L	H	HA	GLU	V	49
R	H	CZ	PHE	A	656	L	H	HG2	GLU	V	49
R	H	CZ	PHE	A	656	L	H	HB2	SER	V	52
R	H	CZ	PHE	A	656	L	H	HB3	SER	V	52
R	H	CG	LEU	A	659	L	H	HG2	LYS	V	45
R	H	CD1	LEU	A	659	L	H	HG2	LYS	V	45
R	H	CD1	LEU	A	659	L	H	HE2	LYS	V	45
R	H	CD2	LEU	A	659	L	H	HG2	LYS	V	45
R	H	CD1	LEU	A	663	L	H	NZ	LYS	V	45
R	H	CD1	LEU	A	663	L	H	HE2	LYS	V	45
R	H	CD1	LEU	A	663	L	H	HZ2	LYS	V	45
R	H	CD1	LEU	A	663	L	H	HZ3	LYS	V	45
R	-	CB	PRO	A	690	L	-	HZ1	LYS	V	28
R	-	CB	PRO	A	690	L	-	HZ3	LYS	V	28
R	-	CG	PRO	A	690	L	-	OE1	GLU	V	25
R	-	CG	PRO	A	690	L	-	HZ1	LYS	V	28
R	-	CG	PRO	A	690	L	-	HZ3	LYS	V	28
R	-	CD2	PHE	A	691	L	-	NZ	LYS	V	28
R	-	CD2	PHE	A	691	L	-	HE2	LYS	V	28
R	-	CD2	PHE	A	691	L	-	HZ1	LYS	V	28
R	-	CD2	PHE	A	691	L	-	HZ3	LYS	V	28
R	-	CE1	PHE	A	691	L	-	HD2	LYS	V	28
R	-	CE1	PHE	A	691	L	-	HE2	LYS	V	28
R	-	CE1	PHE	A	691	L	-	HZ3	LYS	V	28
R	-	CE2	PHE	A	691	L	-	OE1	GLU	V	25
R	-	CE2	PHE	A	691	L	-	CD	LYS	V	28
R	-	CE2	PHE	A	691	L	-	CE	LYS	V	28
R	-	CE2	PHE	A	691	L	-	NZ	LYS	V	28
R	-	CE2	PHE	A	691	L	-	HD2	LYS	V	28
R	-	CE2	PHE	A	691	L	-	HE2	LYS	V	28
R	-	CE2	PHE	A	691	L	-	HE3	LYS	V	28
R	-	CE2	PHE	A	691	L	-	HZ1	LYS	V	28
R	-	CE2	PHE	A	691	L	-	HZ2	LYS	V	28
R	-	CE2	PHE	A	691	L	-	HZ3	LYS	V	28
R	-	CZ	PHE	A	691	L	-	CG	LYS	V	28
R	-	CZ	PHE	A	691	L	-	CD	LYS	V	28
R	-	CZ	PHE	A	691	L	-	CE	LYS	V	28
R	-	CZ	PHE	A	691	L	-	NZ	LYS	V	28
R	-	CZ	PHE	A	691	L	-	HG2	LYS	V	28
R	-	CZ	PHE	A	691	L	-	HD2	LYS	V	28
R	-	CZ	PHE	A	691	L	-	HD3	LYS	V	28
R	-	CZ	PHE	A	691	L	-	HE2	LYS	V	28
R	-	CZ	PHE	A	691	L	-	HE3	LYS	V	28
R	-	CZ	PHE	A	691	L	-	HZ1	LYS	V	28
R	-	CZ	PHE	A	691	L	-	HZ2	LYS	V	28
R	-	CZ	PHE	A	691	L	-	HZ3	LYS	V	28
R	H	CB	VAL	A	699	L	H	HB2	LEU	V	34
R	H	CG1	VAL	A	699	L	H	CB	LEU	V	34
R	H	CG1	VAL	A	699	L	H	CD2	LEU	V	34
R	H	CG1	VAL	A	699	L	H	HB2	LEU	V	34
R	H	CG1	VAL	A	699	L	H	HD12	LEU	V	34
R	H	CG1	VAL	A	699	L	H	HD23	LEU	V	34
R	H	CG2	VAL	A	699	L	H	HB2	LEU	V	34
R	H	CG2	VAL	A	699	L	H	HB3	ARG	V	38
R	H	CG2	VAL	A	699	L	H	HD3	ARG	V	38
R	H	CA	PHE	A	702	L	H	OD2	ASP	V	41
R	H	CA	PHE	A	702	L	H	HZ1	LYS	V	45
R	H	C	PHE	A	702	L	H	OD2	ASP	V	41
R	H	CB	PHE	A	702	L	H	HA	ARG	V	38
R	H	CB	PHE	A	702	L	H	HG3	ARG	V	38
R	H	CB	PHE	A	702	L	H	CG	ASP	V	41
R	H	CB	PHE	A	702	L	H	OD2	ASP	V	41
R	H	CB	PHE	A	702	L	H	HB3	ASP	V	41
R	H	CB	PHE	A	702	L	H	HZ1	LYS	V	45
R	H	O	PHE	A	702	L	H	CG	ASP	V	41
R	H	O	PHE	A	702	L	H	OD1	ASP	V	41
R	H	O	PHE	A	702	L	H	OD2	ASP	V	41
R	H	O	PHE	A	702	L	H	HB2	ASP	V	41
R	H	O	PHE	A	702	L	H	HZ1	LYS	V	45
R	H	CG	PHE	A	702	L	H	HG3	ARG	V	38
R	H	CG	PHE	A	702	L	H	OD2	ASP	V	41
R	H	CG	PHE	A	702	L	H	HZ1	LYS	V	45
R	H	CG	PHE	A	702	L	H	HZ2	LYS	V	45
R	H	CD1	PHE	A	702	L	H	CG	ASP	V	41
R	H	CD1	PHE	A	702	L	H	OD2	ASP	V	41
R	H	CD1	PHE	A	702	L	H	NZ	LYS	V	45
R	H	CD1	PHE	A	702	L	H	HZ1	LYS	V	45
R	H	CD1	PHE	A	702	L	H	HZ2	LYS	V	45
R	H	CD1	PHE	A	702	L	H	HZ3	LYS	V	45
R	H	CD2	PHE	A	702	L	H	CG	ARG	V	38
R	H	CD2	PHE	A	702	L	H	HG3	ARG	V	38
R	H	CE1	PHE	A	702	L	H	OD2	ASP	V	41
R	H	CE1	PHE	A	702	L	H	HG22	VAL	V	42
R	H	CE1	PHE	A	702	L	H	NZ	LYS	V	45
R	H	CE1	PHE	A	702	L	H	HD2	LYS	V	45
R	H	CE1	PHE	A	702	L	H	HZ1	LYS	V	45
R	H	CE1	PHE	A	702	L	H	HZ2	LYS	V	45
R	H	CE1	PHE	A	702	L	H	HZ3	LYS	V	45
R	H	CE2	PHE	A	702	L	H	HG3	ARG	V	38
R	H	CE2	PHE	A	702	L	H	HG22	VAL	V	42
R	H	CZ	PHE	A	702	L	H	HG22	VAL	V	42
R	H	CZ	PHE	A	702	L	H	HZ2	LYS	V	45
R	H	OG	SER	A	703	L	H	OE2	GLU	V	37
R	H	CB	THR	A	705	L	H	NZ	LYS	V	45
R	H	CB	THR	A	705	L	H	HE2	LYS	V	45
R	H	CB	THR	A	705	L	H	HZ1	LYS	V	45
R	H	CB	THR	A	705	L	H	HZ3	LYS	V	45
R	H	CG2	THR	A	705	L	H	CE	LYS	V	45
R	H	CG2	THR	A	705	L	H	NZ	LYS	V	45
R	H	CG2	THR	A	705	L	H	HE2	LYS	V	45
R	H	CG2	THR	A	705	L	H	HE3	LYS	V	45
R	H	CG2	THR	A	705	L	H	HZ1	LYS	V	45
R	H	CG2	THR	A	705	L	H	HZ3	LYS	V	45
R	H	OG1	THR	A	705	L	H	HZ3	LYS	V	45
R	H	N	SER	A	706	L	H	OD1	ASP	V	41
R	H	CA	SER	A	706	L	H	OD1	ASP	V	41
R	H	CB	SER	A	706	L	H	OD1	ASP	V	41
R	H	CB	SER	A	706	L	H	HB2	ASP	V	41
R	H	CD1	LEU	A	707	L	H	HG3	LYS	V	159
R	H	CD1	LEU	A	707	L	H	HE3	LYS	V	159
R	H	CA	VAL	A	709	L	H	HD22	ASN	V	44
R	H	C	VAL	A	709	L	H	HD22	ASN	V	44
R	H	CB	VAL	A	709	L	H	ND2	ASN	V	44
R	H	CB	VAL	A	709	L	H	HD21	ASN	V	44
R	H	CB	VAL	A	709	L	H	HD22	ASN	V	44
R	H	O	VAL	A	709	L	H	HD22	ASN	V	44
R	H	CG1	VAL	A	709	L	H	CG	ASN	V	44
R	H	CG1	VAL	A	709	L	H	ND2	ASN	V	44
R	H	CG1	VAL	A	709	L	H	OD1	ASN	V	44
R	H	CG1	VAL	A	709	L	H	HB3	ASN	V	44
R	H	CG1	VAL	A	709	L	H	HD21	ASN	V	44
R	H	CG1	VAL	A	709	L	H	HD22	ASN	V	44
R	H	CG2	VAL	A	709	L	H	HD21	ASN	V	44
R	H	CG2	VAL	A	709	L	H	HE3	LYS	V	45
R	H	CB	VAL	A	710	L	H	O	GLY	V	155
R	H	CB	VAL	A	710	L	H	HA2	GLY	V	155
R	H	CG1	VAL	A	710	L	H	CA	GLY	V	155
R	H	CG1	VAL	A	710	L	H	C	GLY	V	155
R	H	CG1	VAL	A	710	L	H	O	GLY	V	155
R	H	CG1	VAL	A	710	L	H	HA2	GLY	V	155
R	H	CG1	VAL	A	710	L	H	HA3	GLY	V	155
R	H	CG1	VAL	A	710	L	H	N	HIS	V	156
R	H	CG1	VAL	A	710	L	H	HA	HIS	V	156
R	H	CG1	VAL	A	710	L	H	HB3	LYS	V	159
R	H	CG1	VAL	A	710	L	H	HD2	LYS	V	159
R	H	CG2	VAL	A	710	L	H	CA	GLY	V	155
R	H	CG2	VAL	A	710	L	H	C	GLY	V	155
R	H	CG2	VAL	A	710	L	H	O	GLY	V	155
R	H	CG2	VAL	A	710	L	H	HA2	GLY	V	155
R	H	CG2	VAL	A	710	L	H	HA3	GLY	V	155
R	H	CA	ILE	A	713	L	H	HG2	LYS	V	152
R	H	CA	ILE	A	713	L	H	HD2	LYS	V	152
R	H	CA	ILE	A	713	L	H	HE3	LYS	V	152
R	H	C	ILE	A	713	L	H	CG	LYS	V	152
R	H	C	ILE	A	713	L	H	CD	LYS	V	152
R	H	C	ILE	A	713	L	H	CE	LYS	V	152
R	H	C	ILE	A	713	L	H	NZ	LYS	V	152
R	H	C	ILE	A	713	L	H	HG2	LYS	V	152
R	H	C	ILE	A	713	L	H	HD2	LYS	V	152
R	H	C	ILE	A	713	L	H	HE2	LYS	V	152
R	H	C	ILE	A	713	L	H	HE3	LYS	V	152
R	H	C	ILE	A	713	L	H	HZ1	LYS	V	152
R	H	C	ILE	A	713	L	H	HZ2	LYS	V	152
R	H	CB	ILE	A	713	L	H	CG	LYS	V	152
R	H	CB	ILE	A	713	L	H	HA	LYS	V	152
R	H	CB	ILE	A	713	L	H	HB2	LYS	V	152
R	H	CB	ILE	A	713	L	H	HG2	LYS	V	152
R	H	CB	ILE	A	713	L	H	HD2	LYS	V	152
R	H	O	ILE	A	713	L	H	CG	LYS	V	152
R	H	O	ILE	A	713	L	H	CD	LYS	V	152
R	H	O	ILE	A	713	L	H	CE	LYS	V	152
R	H	O	ILE	A	713	L	H	NZ	LYS	V	152
R	H	O	ILE	A	713	L	H	HG2	LYS	V	152
R	H	O	ILE	A	713	L	H	HD2	LYS	V	152
R	H	O	ILE	A	713	L	H	HD3	LYS	V	152
R	H	O	ILE	A	713	L	H	HE2	LYS	V	152
R	H	O	ILE	A	713	L	H	HE3	LYS	V	152
R	H	O	ILE	A	713	L	H	HZ1	LYS	V	152
R	H	O	ILE	A	713	L	H	HZ2	LYS	V	152
R	H	O	ILE	A	713	L	H	HZ3	LYS	V	152
R	H	CG1	ILE	A	713	L	H	OD1	ASN	V	44
R	H	CG1	ILE	A	713	L	H	HD22	ASN	V	44
R	H	CG1	ILE	A	713	L	H	HG2	GLN	V	147
R	H	CG1	ILE	A	713	L	H	HG3	GLN	V	147
R	H	CG2	ILE	A	713	L	H	O	GLN	V	147
R	H	CG2	ILE	A	713	L	H	HA	ASP	V	148
R	H	CG2	ILE	A	713	L	H	N	LYS	V	152
R	H	CG2	ILE	A	713	L	H	CA	LYS	V	152
R	H	CG2	ILE	A	713	L	H	CB	LYS	V	152
R	H	CG2	ILE	A	713	L	H	CG	LYS	V	152
R	H	CG2	ILE	A	713	L	H	CD	LYS	V	152
R	H	CG2	ILE	A	713	L	H	H	LYS	V	152
R	H	CG2	ILE	A	713	L	H	HA	LYS	V	152
R	H	CG2	ILE	A	713	L	H	HB2	LYS	V	152
R	H	CG2	ILE	A	713	L	H	HB3	LYS	V	152
R	H	CG2	ILE	A	713	L	H	HG2	LYS	V	152
R	H	CG2	ILE	A	713	L	H	HG3	LYS	V	152
R	H	CG2	ILE	A	713	L	H	HD2	LYS	V	152
R	H	CG2	ILE	A	713	L	H	HE3	LYS	V	152
R	H	CD1	ILE	A	713	L	H	CG	ASN	V	44
R	H	CD1	ILE	A	713	L	H	ND2	ASN	V	44
R	H	CD1	ILE	A	713	L	H	OD1	ASN	V	44
R	H	CD1	ILE	A	713	L	H	HD21	ASN	V	44
R	H	CD1	ILE	A	713	L	H	HD22	ASN	V	44
R	H	CD1	ILE	A	713	L	H	HG3	GLN	V	147
R	H	CD1	ILE	A	713	L	H	HB3	LEU	V	151
R	H	CD1	ILE	A	713	L	H	HA	LYS	V	152
R	H	N	ALA	A	714	L	H	CG	LYS	V	152
R	H	N	ALA	A	714	L	H	CD	LYS	V	152
R	H	N	ALA	A	714	L	H	CE	LYS	V	152
R	H	N	ALA	A	714	L	H	NZ	LYS	V	152
R	H	N	ALA	A	714	L	H	HG2	LYS	V	152
R	H	N	ALA	A	714	L	H	HD2	LYS	V	152
R	H	N	ALA	A	714	L	H	HE2	LYS	V	152
R	H	N	ALA	A	714	L	H	HE3	LYS	V	152
R	H	N	ALA	A	714	L	H	HZ1	LYS	V	152
R	H	N	ALA	A	714	L	H	HZ2	LYS	V	152
R	H	CA	ALA	A	714	L	H	CD	LYS	V	152
R	H	CA	ALA	A	714	L	H	CE	LYS	V	152
R	H	CA	ALA	A	714	L	H	NZ	LYS	V	152
R	H	CA	ALA	A	714	L	H	HG2	LYS	V	152
R	H	CA	ALA	A	714	L	H	HE2	LYS	V	152
R	H	CA	ALA	A	714	L	H	HE3	LYS	V	152
R	H	CA	ALA	A	714	L	H	HZ1	LYS	V	152
R	H	CA	ALA	A	714	L	H	HZ2	LYS	V	152
R	H	CA	ALA	A	714	L	H	HE2	HIS	V	156
R	H	C	ALA	A	714	L	H	CE	LYS	V	152
R	H	C	ALA	A	714	L	H	NZ	LYS	V	152
R	H	C	ALA	A	714	L	H	HE2	LYS	V	152
R	H	C	ALA	A	714	L	H	HE3	LYS	V	152
R	H	C	ALA	A	714	L	H	HZ1	LYS	V	152
R	H	C	ALA	A	714	L	H	HZ2	LYS	V	152
R	H	CB	ALA	A	714	L	H	CE	LYS	V	152
R	H	CB	ALA	A	714	L	H	HE2	LYS	V	152
R	H	CB	ALA	A	714	L	H	HE3	LYS	V	152
R	H	CB	ALA	A	714	L	H	CE1	HIS	V	156
R	H	CB	ALA	A	714	L	H	NE2	HIS	V	156
R	H	CB	ALA	A	714	L	H	HE1	HIS	V	156
R	H	CB	ALA	A	714	L	H	HE2	HIS	V	156
R	H	O	ALA	A	714	L	H	CE	LYS	V	152
R	H	O	ALA	A	714	L	H	NZ	LYS	V	152
R	H	O	ALA	A	714	L	H	HE2	LYS	V	152
R	H	O	ALA	A	714	L	H	HE3	LYS	V	152
R	H	O	ALA	A	714	L	H	HZ1	LYS	V	152
R	H	O	ALA	A	714	L	H	HZ2	LYS	V	152
R	H	O	ALA	A	714	L	H	HZ3	LYS	V	152
R	H	N	TRP	A	715	L	H	HE3	LYS	V	152
R	H	N	TRP	A	715	L	H	HZ1	LYS	V	152
R	H	N	LEU	A	716	L	H	HZ2	LYS	V	152
R	H	CA	LEU	A	716	L	H	HZ2	LYS	V	152
R	H	C	LEU	A	716	L	H	NZ	LYS	V	152
R	H	C	LEU	A	716	L	H	HZ1	LYS	V	152
R	H	C	LEU	A	716	L	H	HZ2	LYS	V	152
R	H	CB	LEU	A	716	L	H	OD1	ASP	V	148
R	H	CD2	LEU	A	716	L	H	HE22	GLN	V	144
R	H	N	GLY	A	717	L	H	CE	LYS	V	152
R	H	N	GLY	A	717	L	H	NZ	LYS	V	152
R	H	N	GLY	A	717	L	H	HE3	LYS	V	152
R	H	N	GLY	A	717	L	H	HZ1	LYS	V	152
R	H	N	GLY	A	717	L	H	HZ2	LYS	V	152
R	H	N	GLY	A	717	L	H	HZ3	LYS	V	152
R	H	CA	GLY	A	717	L	H	CE	LYS	V	152
R	H	CA	GLY	A	717	L	H	NZ	LYS	V	152
R	H	CA	GLY	A	717	L	H	HZ1	LYS	V	152
R	H	CA	GLY	A	717	L	H	HZ2	LYS	V	152
R	H	CA	GLY	A	717	L	H	HZ3	LYS	V	152
R	H	C	GLY	A	717	L	H	NZ	LYS	V	152
R	H	C	GLY	A	717	L	H	HZ1	LYS	V	152
R	H	C	GLY	A	717	L	H	HZ2	LYS	V	152
R	H	C	GLY	A	717	L	H	HZ3	LYS	V	152
R	H	O	GLY	A	717	L	H	HZ1	LYS	V	152
R	H	O	GLY	A	717	L	H	HZ3	LYS	V	152
R	H	N	ALA	A	718	L	H	NZ	LYS	V	152
R	H	N	ALA	A	718	L	H	HZ1	LYS	V	152
R	H	N	ALA	A	718	L	H	HZ2	LYS	V	152
R	H	N	ALA	A	718	L	H	HZ3	LYS	V	152
R	H	CA	ALA	A	718	L	H	HZ1	LYS	V	152
R	H	CD2	LEU	A	760	L	H	HZ2	LYS	V	20
R	H	CG2	THR	A	764	L	H	HD3	LYS	V	20
R	H	CG2	THR	A	764	L	H	HZ3	LYS	V	20
R	H	CE2	TYR	A	768	L	H	O	LYS	V	20
R	H	OH	TYR	A	768	L	H	C	LYS	V	20
R	H	OH	TYR	A	768	L	H	O	LYS	V	20
R	H	OH	TYR	A	768	L	H	HA	LYS	V	20
R	H	CZ	TYR	A	768	L	H	O	LYS	V	20
R	H	NZ	LYS	A	771	L	H	O	ILE	V	21
R	H	NZ	LYS	A	771	L	H	HA	ILE	V	21
R	H	NZ	LYS	A	771	L	H	HG22	ILE	V	21

- 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