IID

Q9BZM3_P28360.1 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	-	MET	A	1	L	-	ALA	V	40
R	-	LEU	A	102	L	-	THR	V	171
R	-	LEU	A	102	L	-	PRO	V	175
R	-	PRO	A	103	L	-	THR	V	171
R	-	LEU	A	104	L	-	LYS	V	170
R	-	LEU	A	104	L	-	THR	V	171
R	-	LEU	A	104	L	-	ASN	V	172
R	-	LEU	A	105	L	-	LYS	V	168
R	-	LEU	A	105	L	-	THR	V	171
R	-	LYS	A	106	L	-	LYS	V	168
R	-	GLY	A	107	L	-	ARG	V	167
R	-	GLY	A	107	L	-	LYS	V	168
R	-	GLN	A	108	L	-	THR	V	165
R	-	GLN	A	108	L	-	ARG	V	167
R	-	PHE	A	109	L	-	THR	V	165
R	-	PHE	A	109	L	-	ARG	V	167
R	-	SER	A	110	L	-	ARG	V	167
R	-	PRO	A	113	L	H	TRP	V	145
R	-	PRO	A	113	L	-	SER	V	148
R	-	VAL	A	122	L	-	GLU	V	47
R	-	ASN	A	123	L	-	GLU	V	47
R	-	ASN	A	123	L	-	GLY	V	49
R	-	ASN	A	123	L	-	ALA	V	50
R	-	HIS	A	124	L	-	GLU	V	47
R	-	ALA	A	125	L	-	ASP	V	46
R	-	ALA	A	125	L	-	GLU	V	47
R	-	HIS	A	126	L	-	ASP	V	46
R	-	HIS	A	127	L	-	GLY	V	44
R	-	HIS	A	127	L	-	ALA	V	45
R	-	HIS	A	127	L	-	ASP	V	46
R	-	HIS	A	128	L	-	MET	V	43
R	-	HIS	A	128	L	-	GLY	V	44
R	-	HIS	A	129	L	-	ALA	V	42
R	-	HIS	A	129	L	-	MET	V	43
R	-	HIS	A	130	L	-	ALA	V	41
R	-	HIS	A	130	L	-	ALA	V	42
R	-	HIS	A	130	L	-	MET	V	43
R	H	THR	A	237	L	-	VAL	V	132
R	H	THR	A	237	L	-	LYS	V	133
R	-	LEU	A	241	L	-	VAL	V	132
R	H	GLU	A	243	L	-	GLU	V	128
R	H	LYS	A	244	L	-	GLU	V	128
R	-	GLY	A	276	L	-	GLY	V	27
R	-	GLN	A	278	L	-	GLY	V	26
R	-	GLN	A	278	L	-	GLY	V	27
R	-	VAL	A	279	L	-	GLY	V	26
R	-	VAL	A	279	L	-	GLY	V	27
R	-	HIS	A	280	L	-	ALA	V	25
R	-	HIS	A	280	L	-	GLY	V	26
R	-	HIS	A	280	L	-	GLY	V	27
R	-	TYR	A	281	L	-	PRO	V	24
R	-	TYR	A	281	L	-	ALA	V	25
R	-	ALA	A	282	L	-	LYS	V	23
R	-	ALA	A	282	L	-	PRO	V	24
R	-	ALA	A	282	L	-	ALA	V	25
R	-	SER	A	284	L	-	LYS	V	23
R	-	ARG	A	3	L	-	ALA	V	35
R	-	ARG	A	3	L	-	ALA	V	36

- 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

Q9BZM3_P28360.1 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	-	CE	MET	A	1	L	-	N	ALA	V	40
R	-	CE	MET	A	1	L	-	O	ALA	V	40
R	-	CE	MET	A	1	L	-	H	ALA	V	40
R	-	CE	MET	A	1	L	-	HB2	ALA	V	40
R	-	NH1	ARG	A	3	L	-	O	ALA	V	35
R	-	NH1	ARG	A	3	L	-	O	ALA	V	36
R	-	NH2	ARG	A	3	L	-	O	ALA	V	35
R	-	NH2	ARG	A	3	L	-	H	ALA	V	35
R	-	CD2	LEU	A	102	L	-	O	THR	V	171
R	-	CD2	LEU	A	102	L	-	HD2	PRO	V	175
R	-	C	PRO	A	103	L	-	HG21	THR	V	171
R	-	C	PRO	A	103	L	-	HG23	THR	V	171
R	-	O	PRO	A	103	L	-	CG2	THR	V	171
R	-	O	PRO	A	103	L	-	HG21	THR	V	171
R	-	O	PRO	A	103	L	-	HG22	THR	V	171
R	-	O	PRO	A	103	L	-	HG23	THR	V	171
R	-	N	LEU	A	104	L	-	HG22	THR	V	171
R	-	N	LEU	A	104	L	-	HG23	THR	V	171
R	-	CA	LEU	A	104	L	-	HG22	THR	V	171
R	-	CA	LEU	A	104	L	-	HG23	THR	V	171
R	-	CG	LEU	A	104	L	-	HG3	LYS	V	170
R	-	CG	LEU	A	104	L	-	HD2	LYS	V	170
R	-	CD1	LEU	A	104	L	-	CG	LYS	V	170
R	-	CD1	LEU	A	104	L	-	CD	LYS	V	170
R	-	CD1	LEU	A	104	L	-	HG2	LYS	V	170
R	-	CD1	LEU	A	104	L	-	HG3	LYS	V	170
R	-	CD1	LEU	A	104	L	-	HD2	LYS	V	170
R	-	CD1	LEU	A	104	L	-	HD3	LYS	V	170
R	-	CD1	LEU	A	104	L	-	HB2	ASN	V	172
R	-	CD2	LEU	A	104	L	-	HD2	LYS	V	170
R	-	N	LEU	A	105	L	-	HG22	THR	V	171
R	-	C	LEU	A	105	L	-	HB3	LYS	V	168
R	-	C	LEU	A	105	L	-	HD2	LYS	V	168
R	-	O	LEU	A	105	L	-	HB3	LYS	V	168
R	-	O	LEU	A	105	L	-	HD2	LYS	V	168
R	-	N	LYS	A	106	L	-	CB	LYS	V	168
R	-	N	LYS	A	106	L	-	CD	LYS	V	168
R	-	N	LYS	A	106	L	-	HB2	LYS	V	168
R	-	N	LYS	A	106	L	-	HB3	LYS	V	168
R	-	N	LYS	A	106	L	-	HD2	LYS	V	168
R	-	N	LYS	A	106	L	-	HD3	LYS	V	168
R	-	CA	LYS	A	106	L	-	HB2	LYS	V	168
R	-	CA	LYS	A	106	L	-	HD3	LYS	V	168
R	-	C	LYS	A	106	L	-	CD	LYS	V	168
R	-	C	LYS	A	106	L	-	HB2	LYS	V	168
R	-	C	LYS	A	106	L	-	HD3	LYS	V	168
R	-	O	LYS	A	106	L	-	CB	LYS	V	168
R	-	O	LYS	A	106	L	-	CG	LYS	V	168
R	-	O	LYS	A	106	L	-	CD	LYS	V	168
R	-	O	LYS	A	106	L	-	CE	LYS	V	168
R	-	O	LYS	A	106	L	-	HB2	LYS	V	168
R	-	O	LYS	A	106	L	-	HG3	LYS	V	168
R	-	O	LYS	A	106	L	-	HD2	LYS	V	168
R	-	O	LYS	A	106	L	-	HD3	LYS	V	168
R	-	O	LYS	A	106	L	-	HE3	LYS	V	168
R	-	O	LYS	A	106	L	-	HZ2	LYS	V	168
R	-	N	GLY	A	107	L	-	HB2	LYS	V	168
R	-	N	GLY	A	107	L	-	HD3	LYS	V	168
R	-	C	GLY	A	107	L	-	H	LYS	V	168
R	-	C	GLY	A	107	L	-	HB2	LYS	V	168
R	-	O	GLY	A	107	L	-	HA	ARG	V	167
R	-	O	GLY	A	107	L	-	N	LYS	V	168
R	-	O	GLY	A	107	L	-	CB	LYS	V	168
R	-	O	GLY	A	107	L	-	CG	LYS	V	168
R	-	O	GLY	A	107	L	-	H	LYS	V	168
R	-	O	GLY	A	107	L	-	HB2	LYS	V	168
R	-	O	GLY	A	107	L	-	HG3	LYS	V	168
R	-	O	GLY	A	107	L	-	HD3	LYS	V	168
R	-	N	GLN	A	108	L	-	HA	ARG	V	167
R	-	O	GLN	A	108	L	-	CB	THR	V	165
R	-	O	GLN	A	108	L	-	CG2	THR	V	165
R	-	O	GLN	A	108	L	-	OG1	THR	V	165
R	-	O	GLN	A	108	L	-	HB	THR	V	165
R	-	O	GLN	A	108	L	-	HG1	THR	V	165
R	-	O	GLN	A	108	L	-	HG21	THR	V	165
R	-	O	GLN	A	108	L	-	HG3	ARG	V	167
R	-	C	PHE	A	109	L	-	OG1	THR	V	165
R	-	C	PHE	A	109	L	-	HG1	THR	V	165
R	-	C	PHE	A	109	L	-	HE	ARG	V	167
R	-	O	PHE	A	109	L	-	CB	THR	V	165
R	-	O	PHE	A	109	L	-	OG1	THR	V	165
R	-	O	PHE	A	109	L	-	HB	THR	V	165
R	-	O	PHE	A	109	L	-	HG1	THR	V	165
R	-	O	PHE	A	109	L	-	HG21	THR	V	165
R	-	CD1	PHE	A	109	L	-	HG21	THR	V	165
R	-	CE1	PHE	A	109	L	-	HG21	THR	V	165
R	-	CE2	PHE	A	109	L	-	HG21	THR	V	165
R	-	CZ	PHE	A	109	L	-	HG21	THR	V	165
R	-	N	SER	A	110	L	-	HE	ARG	V	167
R	-	N	SER	A	110	L	-	HH21	ARG	V	167
R	-	CA	SER	A	110	L	-	HH21	ARG	V	167
R	-	C	SER	A	110	L	-	HH21	ARG	V	167
R	-	O	SER	A	110	L	-	HH21	ARG	V	167
R	-	CG	PRO	A	113	L	H	O	TRP	V	145
R	-	CD	PRO	A	113	L	-	HG	SER	V	148
R	-	CG1	VAL	A	122	L	-	OE2	GLU	V	47
R	-	N	ASN	A	123	L	-	HA2	GLY	V	49
R	-	N	ASN	A	123	L	-	HA3	GLY	V	49
R	-	CA	ASN	A	123	L	-	OE1	GLU	V	47
R	-	CA	ASN	A	123	L	-	HA2	GLY	V	49
R	-	C	ASN	A	123	L	-	CD	GLU	V	47
R	-	C	ASN	A	123	L	-	OE1	GLU	V	47
R	-	C	ASN	A	123	L	-	OE2	GLU	V	47
R	-	C	ASN	A	123	L	-	HA2	GLY	V	49
R	-	CB	ASN	A	123	L	-	HA2	GLY	V	49
R	-	CB	ASN	A	123	L	-	H	ALA	V	50
R	-	O	ASN	A	123	L	-	CD	GLU	V	47
R	-	O	ASN	A	123	L	-	OE1	GLU	V	47
R	-	O	ASN	A	123	L	-	OE2	GLU	V	47
R	-	O	ASN	A	123	L	-	HA	GLU	V	47
R	-	O	ASN	A	123	L	-	N	GLY	V	49
R	-	O	ASN	A	123	L	-	CA	GLY	V	49
R	-	O	ASN	A	123	L	-	H	GLY	V	49
R	-	O	ASN	A	123	L	-	HA2	GLY	V	49
R	-	O	ASN	A	123	L	-	HA3	GLY	V	49
R	-	O	ASN	A	123	L	-	H	ALA	V	50
R	-	N	HIS	A	124	L	-	CD	GLU	V	47
R	-	N	HIS	A	124	L	-	OE1	GLU	V	47
R	-	N	HIS	A	124	L	-	OE2	GLU	V	47
R	-	CA	HIS	A	124	L	-	CG	GLU	V	47
R	-	CA	HIS	A	124	L	-	CD	GLU	V	47
R	-	CA	HIS	A	124	L	-	OE1	GLU	V	47
R	-	CA	HIS	A	124	L	-	OE2	GLU	V	47
R	-	CA	HIS	A	124	L	-	HA	GLU	V	47
R	-	CA	HIS	A	124	L	-	HG2	GLU	V	47
R	-	CA	HIS	A	124	L	-	HG3	GLU	V	47
R	-	C	HIS	A	124	L	-	CG	GLU	V	47
R	-	C	HIS	A	124	L	-	CD	GLU	V	47
R	-	C	HIS	A	124	L	-	OE1	GLU	V	47
R	-	C	HIS	A	124	L	-	HA	GLU	V	47
R	-	C	HIS	A	124	L	-	HG2	GLU	V	47
R	-	CB	HIS	A	124	L	-	CG	GLU	V	47
R	-	CB	HIS	A	124	L	-	CD	GLU	V	47
R	-	CB	HIS	A	124	L	-	OE1	GLU	V	47
R	-	CB	HIS	A	124	L	-	HG2	GLU	V	47
R	-	O	HIS	A	124	L	-	OE1	GLU	V	47
R	-	CG	HIS	A	124	L	-	CD	GLU	V	47
R	-	CG	HIS	A	124	L	-	OE1	GLU	V	47
R	-	CG	HIS	A	124	L	-	OE2	GLU	V	47
R	-	CG	HIS	A	124	L	-	HG2	GLU	V	47
R	-	ND1	HIS	A	124	L	-	CD	GLU	V	47
R	-	ND1	HIS	A	124	L	-	OE1	GLU	V	47
R	-	ND1	HIS	A	124	L	-	OE2	GLU	V	47
R	-	N	ALA	A	125	L	-	C	ASP	V	46
R	-	N	ALA	A	125	L	-	O	ASP	V	46
R	-	N	ALA	A	125	L	-	CA	GLU	V	47
R	-	N	ALA	A	125	L	-	CG	GLU	V	47
R	-	N	ALA	A	125	L	-	CD	GLU	V	47
R	-	N	ALA	A	125	L	-	OE1	GLU	V	47
R	-	N	ALA	A	125	L	-	HA	GLU	V	47
R	-	N	ALA	A	125	L	-	HG2	GLU	V	47
R	-	CA	ALA	A	125	L	-	O	ASP	V	46
R	-	CA	ALA	A	125	L	-	HB3	ASP	V	46
R	-	CA	ALA	A	125	L	-	HA	GLU	V	47
R	-	CA	ALA	A	125	L	-	HG2	GLU	V	47
R	-	C	ALA	A	125	L	-	CA	ASP	V	46
R	-	C	ALA	A	125	L	-	C	ASP	V	46
R	-	C	ALA	A	125	L	-	CB	ASP	V	46
R	-	C	ALA	A	125	L	-	O	ASP	V	46
R	-	C	ALA	A	125	L	-	OD1	ASP	V	46
R	-	C	ALA	A	125	L	-	H	ASP	V	46
R	-	C	ALA	A	125	L	-	HB3	ASP	V	46
R	-	C	ALA	A	125	L	-	N	GLU	V	47
R	-	C	ALA	A	125	L	-	HA	GLU	V	47
R	-	C	ALA	A	125	L	-	HG2	GLU	V	47
R	-	CB	ALA	A	125	L	-	OD1	ASP	V	46
R	-	O	ALA	A	125	L	-	N	ASP	V	46
R	-	O	ALA	A	125	L	-	CA	ASP	V	46
R	-	O	ALA	A	125	L	-	C	ASP	V	46
R	-	O	ALA	A	125	L	-	CB	ASP	V	46
R	-	O	ALA	A	125	L	-	O	ASP	V	46
R	-	O	ALA	A	125	L	-	CG	ASP	V	46
R	-	O	ALA	A	125	L	-	OD1	ASP	V	46
R	-	O	ALA	A	125	L	-	H	ASP	V	46
R	-	O	ALA	A	125	L	-	HA	ASP	V	46
R	-	O	ALA	A	125	L	-	HB2	ASP	V	46
R	-	O	ALA	A	125	L	-	HB3	ASP	V	46
R	-	O	ALA	A	125	L	-	N	GLU	V	47
R	-	O	ALA	A	125	L	-	CA	GLU	V	47
R	-	O	ALA	A	125	L	-	H	GLU	V	47
R	-	O	ALA	A	125	L	-	HA	GLU	V	47
R	-	O	ALA	A	125	L	-	HG2	GLU	V	47
R	-	N	HIS	A	126	L	-	N	ASP	V	46
R	-	N	HIS	A	126	L	-	CA	ASP	V	46
R	-	N	HIS	A	126	L	-	C	ASP	V	46
R	-	N	HIS	A	126	L	-	CB	ASP	V	46
R	-	N	HIS	A	126	L	-	O	ASP	V	46
R	-	N	HIS	A	126	L	-	H	ASP	V	46
R	-	N	HIS	A	126	L	-	HB3	ASP	V	46
R	-	CA	HIS	A	126	L	-	O	ASP	V	46
R	-	CA	HIS	A	126	L	-	H	ASP	V	46
R	-	CA	HIS	A	126	L	-	HB3	ASP	V	46
R	-	C	HIS	A	126	L	-	N	ASP	V	46
R	-	C	HIS	A	126	L	-	CB	ASP	V	46
R	-	C	HIS	A	126	L	-	H	ASP	V	46
R	-	C	HIS	A	126	L	-	HB2	ASP	V	46
R	-	C	HIS	A	126	L	-	HB3	ASP	V	46
R	-	O	HIS	A	126	L	-	CB	ASP	V	46
R	-	O	HIS	A	126	L	-	CG	ASP	V	46
R	-	O	HIS	A	126	L	-	H	ASP	V	46
R	-	O	HIS	A	126	L	-	HB2	ASP	V	46
R	-	O	HIS	A	126	L	-	HB3	ASP	V	46
R	-	N	HIS	A	127	L	-	HA	ALA	V	45
R	-	N	HIS	A	127	L	-	N	ASP	V	46
R	-	N	HIS	A	127	L	-	H	ASP	V	46
R	-	N	HIS	A	127	L	-	HB2	ASP	V	46
R	-	N	HIS	A	127	L	-	HB3	ASP	V	46
R	-	C	HIS	A	127	L	-	HA2	GLY	V	44
R	-	O	HIS	A	127	L	-	CA	GLY	V	44
R	-	O	HIS	A	127	L	-	C	GLY	V	44
R	-	O	HIS	A	127	L	-	O	GLY	V	44
R	-	O	HIS	A	127	L	-	HA2	GLY	V	44
R	-	O	HIS	A	127	L	-	HA3	GLY	V	44
R	-	O	HIS	A	127	L	-	N	ALA	V	45
R	-	CA	HIS	A	128	L	-	HG2	MET	V	43
R	-	CA	HIS	A	128	L	-	HA2	GLY	V	44
R	-	CG	HIS	A	128	L	-	HE3	MET	V	43
R	-	ND1	HIS	A	128	L	-	CE	MET	V	43
R	-	ND1	HIS	A	128	L	-	HE3	MET	V	43
R	-	CE1	HIS	A	128	L	-	HE3	MET	V	43
R	-	N	HIS	A	129	L	-	HA	MET	V	43
R	-	N	HIS	A	129	L	-	HG2	MET	V	43
R	-	CA	HIS	A	129	L	-	HG2	MET	V	43
R	-	C	HIS	A	129	L	-	HB1	ALA	V	42
R	-	C	HIS	A	129	L	-	CG	MET	V	43
R	-	C	HIS	A	129	L	-	H	MET	V	43
R	-	C	HIS	A	129	L	-	HG2	MET	V	43
R	-	C	HIS	A	129	L	-	HG3	MET	V	43
R	-	O	HIS	A	129	L	-	C	ALA	V	42
R	-	O	HIS	A	129	L	-	CB	ALA	V	42
R	-	O	HIS	A	129	L	-	HB1	ALA	V	42
R	-	O	HIS	A	129	L	-	HB3	ALA	V	42
R	-	O	HIS	A	129	L	-	N	MET	V	43
R	-	O	HIS	A	129	L	-	CA	MET	V	43
R	-	O	HIS	A	129	L	-	CG	MET	V	43
R	-	O	HIS	A	129	L	-	H	MET	V	43
R	-	O	HIS	A	129	L	-	HA	MET	V	43
R	-	O	HIS	A	129	L	-	HG2	MET	V	43
R	-	O	HIS	A	129	L	-	HG3	MET	V	43
R	-	N	HIS	A	130	L	-	HG2	MET	V	43
R	-	N	HIS	A	130	L	-	HG3	MET	V	43
R	-	CA	HIS	A	130	L	-	HB3	ALA	V	42
R	-	CD2	HIS	A	130	L	-	HB1	ALA	V	41
R	-	CD2	HIS	A	130	L	-	HB2	ALA	V	41
R	-	NE2	HIS	A	130	L	-	HB2	ALA	V	41
R	H	CB	THR	A	237	L	-	C	LYS	V	133
R	H	CB	THR	A	237	L	-	O	LYS	V	133
R	H	CG2	THR	A	237	L	-	HA	VAL	V	132
R	H	CG2	THR	A	237	L	-	N	LYS	V	133
R	H	CG2	THR	A	237	L	-	C	LYS	V	133
R	H	CG2	THR	A	237	L	-	O	LYS	V	133
R	H	CG2	THR	A	237	L	-	H	LYS	V	133
R	-	O	LEU	A	241	L	-	HG23	VAL	V	132
R	H	OE2	GLU	A	243	L	-	HG3	GLU	V	128
R	H	CB	LYS	A	244	L	-	OE1	GLU	V	128
R	-	O	GLY	A	276	L	-	O	GLY	V	27
R	-	N	GLN	A	278	L	-	O	GLY	V	27
R	-	C	GLN	A	278	L	-	HA3	GLY	V	26
R	-	C	GLN	A	278	L	-	O	GLY	V	27
R	-	C	GLN	A	278	L	-	HA3	GLY	V	27
R	-	O	GLN	A	278	L	-	HA3	GLY	V	26
R	-	O	GLN	A	278	L	-	CA	GLY	V	27
R	-	O	GLN	A	278	L	-	C	GLY	V	27
R	-	O	GLN	A	278	L	-	O	GLY	V	27
R	-	O	GLN	A	278	L	-	HA3	GLY	V	27
R	-	N	VAL	A	279	L	-	HA2	GLY	V	26
R	-	N	VAL	A	279	L	-	HA3	GLY	V	26
R	-	N	VAL	A	279	L	-	HA3	GLY	V	27
R	-	CA	VAL	A	279	L	-	HA3	GLY	V	26
R	-	CA	VAL	A	279	L	-	HA3	GLY	V	27
R	-	C	VAL	A	279	L	-	N	GLY	V	26
R	-	C	VAL	A	279	L	-	CA	GLY	V	26
R	-	C	VAL	A	279	L	-	H	GLY	V	26
R	-	C	VAL	A	279	L	-	HA2	GLY	V	26
R	-	C	VAL	A	279	L	-	HA3	GLY	V	26
R	-	C	VAL	A	279	L	-	CA	GLY	V	27
R	-	C	VAL	A	279	L	-	HA3	GLY	V	27
R	-	O	VAL	A	279	L	-	CA	GLY	V	26
R	-	O	VAL	A	279	L	-	H	GLY	V	26
R	-	O	VAL	A	279	L	-	HA3	GLY	V	26
R	-	O	VAL	A	279	L	-	N	GLY	V	27
R	-	O	VAL	A	279	L	-	CA	GLY	V	27
R	-	O	VAL	A	279	L	-	C	GLY	V	27
R	-	O	VAL	A	279	L	-	HA2	GLY	V	27
R	-	O	VAL	A	279	L	-	HA3	GLY	V	27
R	-	N	HIS	A	280	L	-	CB	ALA	V	25
R	-	N	HIS	A	280	L	-	HB3	ALA	V	25
R	-	N	HIS	A	280	L	-	N	GLY	V	26
R	-	N	HIS	A	280	L	-	CA	GLY	V	26
R	-	N	HIS	A	280	L	-	H	GLY	V	26
R	-	N	HIS	A	280	L	-	HA2	GLY	V	26
R	-	N	HIS	A	280	L	-	HA3	GLY	V	26
R	-	N	HIS	A	280	L	-	HA3	GLY	V	27
R	-	CA	HIS	A	280	L	-	CB	ALA	V	25
R	-	CA	HIS	A	280	L	-	HB3	ALA	V	25
R	-	CA	HIS	A	280	L	-	H	GLY	V	26
R	-	CA	HIS	A	280	L	-	HA3	GLY	V	26
R	-	C	HIS	A	280	L	-	CA	ALA	V	25
R	-	C	HIS	A	280	L	-	CB	ALA	V	25
R	-	C	HIS	A	280	L	-	HA	ALA	V	25
R	-	C	HIS	A	280	L	-	HB1	ALA	V	25
R	-	C	HIS	A	280	L	-	HB2	ALA	V	25
R	-	C	HIS	A	280	L	-	HB3	ALA	V	25
R	-	C	HIS	A	280	L	-	N	GLY	V	26
R	-	C	HIS	A	280	L	-	H	GLY	V	26
R	-	O	HIS	A	280	L	-	CA	ALA	V	25
R	-	O	HIS	A	280	L	-	C	ALA	V	25
R	-	O	HIS	A	280	L	-	CB	ALA	V	25
R	-	O	HIS	A	280	L	-	HA	ALA	V	25
R	-	O	HIS	A	280	L	-	HB1	ALA	V	25
R	-	O	HIS	A	280	L	-	HB2	ALA	V	25
R	-	O	HIS	A	280	L	-	HB3	ALA	V	25
R	-	O	HIS	A	280	L	-	N	GLY	V	26
R	-	O	HIS	A	280	L	-	H	GLY	V	26
R	-	N	TYR	A	281	L	-	CA	ALA	V	25
R	-	N	TYR	A	281	L	-	CB	ALA	V	25
R	-	N	TYR	A	281	L	-	HB1	ALA	V	25
R	-	N	TYR	A	281	L	-	HB2	ALA	V	25
R	-	N	TYR	A	281	L	-	HB3	ALA	V	25
R	-	CA	TYR	A	281	L	-	O	PRO	V	24
R	-	CA	TYR	A	281	L	-	CA	ALA	V	25
R	-	CA	TYR	A	281	L	-	CB	ALA	V	25
R	-	CA	TYR	A	281	L	-	HA	ALA	V	25
R	-	CA	TYR	A	281	L	-	HB1	ALA	V	25
R	-	CA	TYR	A	281	L	-	HB2	ALA	V	25
R	-	CA	TYR	A	281	L	-	HB3	ALA	V	25
R	-	C	TYR	A	281	L	-	HB1	ALA	V	25
R	-	C	TYR	A	281	L	-	HB3	ALA	V	25
R	-	CB	TYR	A	281	L	-	CB	ALA	V	25
R	-	CB	TYR	A	281	L	-	HB1	ALA	V	25
R	-	CB	TYR	A	281	L	-	HB2	ALA	V	25
R	-	CB	TYR	A	281	L	-	HB3	ALA	V	25
R	-	CG	TYR	A	281	L	-	O	PRO	V	24
R	-	CG	TYR	A	281	L	-	HB1	ALA	V	25
R	-	CD2	TYR	A	281	L	-	O	PRO	V	24
R	-	CD2	TYR	A	281	L	-	HB1	ALA	V	25
R	-	CD2	TYR	A	281	L	-	HB2	ALA	V	25
R	-	CE2	TYR	A	281	L	-	O	PRO	V	24
R	-	N	ALA	A	282	L	-	HB1	ALA	V	25
R	-	O	ALA	A	282	L	-	HD2	LYS	V	23
R	-	O	ALA	A	282	L	-	HZ2	LYS	V	23
R	-	O	ALA	A	282	L	-	HD3	PRO	V	24
R	-	N	SER	A	284	L	-	HZ2	LYS	V	23
R	-	C	SER	A	284	L	-	HZ3	LYS	V	23
R	-	O	SER	A	284	L	-	NZ	LYS	V	23
R	-	O	SER	A	284	L	-	HZ1	LYS	V	23
R	-	O	SER	A	284	L	-	HZ2	LYS	V	23
R	-	O	SER	A	284	L	-	HZ3	LYS	V	23

- 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