IID

Q9GZZ7_Q9UDX4.1 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	18
R	-	MET	A	1	L	-	SER	V	19
R	-	MET	A	1	L	-	GLN	V	264
R	H	PRO	A	10	L	-	ALA	V	18
R	H	ALA	A	13	L	-	GLY	V	16
R	H	ASP	A	136	L	H	ALA	V	37
R	H	THR	A	139	L	-	ASP	V	36
R	H	THR	A	139	L	H	ALA	V	37
R	H	GLU	A	140	L	H	ARG	V	38
R	H	GLU	A	140	L	H	ARG	V	41
R	H	LEU	A	142	L	H	VAL	V	256
R	-	GLY	A	143	L	H	VAL	V	256
R	-	GLY	A	143	L	-	ASP	V	36
R	-	GLY	A	143	L	H	LEU	V	79
R	-	LYS	A	144	L	H	VAL	V	256
R	-	LYS	A	144	L	H	ASP	V	259
R	-	LYS	A	144	L	H	GLN	V	260
R	-	LYS	A	144	L	-	ASP	V	36
R	-	LYS	A	145	L	H	GLN	V	260
R	-	LYS	A	145	L	H	ALA	V	35
R	-	LYS	A	145	L	-	ASP	V	36
R	-	LYS	A	145	L	H	ALA	V	37
R	H	LEU	A	16	L	-	LEU	V	15
R	-	SER	A	2	L	-	PRO	V	263
R	-	SER	A	2	L	-	GLN	V	264
R	H	ARG	A	20	L	-	LEU	V	15
R	H	PRO	A	234	L	-	LEU	V	163
R	H	GLU	A	235	L	-	LEU	V	163
R	H	GLU	A	236	L	-	LEU	V	163
R	-	THR	A	244	L	-	GLY	V	162
R	-	THR	A	244	L	-	LEU	V	163
R	-	LEU	A	245	L	-	LEU	V	163
R	-	THR	A	246	L	-	LEU	V	163
R	-	THR	A	246	L	-	SER	V	164
R	-	ASP	A	247	L	-	SER	V	164
R	-	PRO	A	248	L	-	SER	V	164
R	-	PRO	A	248	L	-	GLY	V	165
R	-	PRO	A	248	L	-	LEU	V	166
R	-	ASN	A	32	L	H	ALA	V	37
R	-	ASP	A	34	L	H	GLN	V	40
R	H	ASP	A	35	L	-	LEU	V	15
R	H	ASP	A	35	L	H	THR	V	34
R	H	ASP	A	35	L	H	GLN	V	40
R	H	TYR	A	36	L	H	GLN	V	260
R	H	TYR	A	36	L	H	THR	V	34
R	H	TYR	A	36	L	H	ALA	V	35
R	H	TYR	A	36	L	-	ASP	V	36
R	-	ARG	A	4	L	-	PRO	V	263
R	-	VAL	A	5	L	H	GLN	V	260
R	-	VAL	A	5	L	-	PRO	V	263
R	-	VAL	A	5	L	H	GLU	V	31
R	-	VAL	A	5	L	H	THR	V	34
R	-	VAL	A	5	L	H	ALA	V	35
R	-	GLY	A	6	L	-	SER	V	19
R	-	GLY	A	6	L	H	LEU	V	261
R	-	GLY	A	6	L	H	GLU	V	31
R	-	ASP	A	7	L	-	PRO	V	263
R	-	ASP	A	7	L	-	GLN	V	264
R	-	LEU	A	8	L	-	ALA	V	18
R	-	SER	A	9	L	-	ALA	V	18

- 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

Q9GZZ7_Q9UDX4.1 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	-	N	MET	A	1	L	-	CD	GLN	V	264
R	-	N	MET	A	1	L	-	NE2	GLN	V	264
R	-	N	MET	A	1	L	-	OE1	GLN	V	264
R	-	N	MET	A	1	L	-	HE22	GLN	V	264
R	-	CA	MET	A	1	L	-	OE1	GLN	V	264
R	-	C	MET	A	1	L	-	CD	GLN	V	264
R	-	C	MET	A	1	L	-	OE1	GLN	V	264
R	-	SD	MET	A	1	L	-	HB1	ALA	V	18
R	-	CE	MET	A	1	L	-	CB	ALA	V	18
R	-	CE	MET	A	1	L	-	HB1	ALA	V	18
R	-	CE	MET	A	1	L	-	HB3	ALA	V	18
R	-	CE	MET	A	1	L	-	H	SER	V	19
R	-	N	SER	A	2	L	-	CG	GLN	V	264
R	-	N	SER	A	2	L	-	CD	GLN	V	264
R	-	N	SER	A	2	L	-	NE2	GLN	V	264
R	-	N	SER	A	2	L	-	OE1	GLN	V	264
R	-	N	SER	A	2	L	-	HG3	GLN	V	264
R	-	CA	SER	A	2	L	-	HG3	GLN	V	264
R	-	CA	SER	A	2	L	-	HE21	GLN	V	264
R	-	CB	SER	A	2	L	-	CG	GLN	V	264
R	-	CB	SER	A	2	L	-	CD	GLN	V	264
R	-	CB	SER	A	2	L	-	NE2	GLN	V	264
R	-	CB	SER	A	2	L	-	HG2	GLN	V	264
R	-	CB	SER	A	2	L	-	HG3	GLN	V	264
R	-	CB	SER	A	2	L	-	HE21	GLN	V	264
R	-	OG	SER	A	2	L	-	HB3	PRO	V	263
R	-	OG	SER	A	2	L	-	HG2	PRO	V	263
R	-	OG	SER	A	2	L	-	CG	GLN	V	264
R	-	OG	SER	A	2	L	-	HG2	GLN	V	264
R	-	OG	SER	A	2	L	-	HG3	GLN	V	264
R	-	CB	ARG	A	4	L	-	HG2	PRO	V	263
R	-	CD	ARG	A	4	L	-	HB2	PRO	V	263
R	-	CD	ARG	A	4	L	-	HB3	PRO	V	263
R	-	CB	VAL	A	5	L	H	HB3	ALA	V	35
R	-	O	VAL	A	5	L	H	O	GLN	V	260
R	-	O	VAL	A	5	L	-	HG2	PRO	V	263
R	-	O	VAL	A	5	L	-	HG3	PRO	V	263
R	-	CG1	VAL	A	5	L	H	O	GLU	V	31
R	-	CG1	VAL	A	5	L	H	HB3	GLU	V	31
R	-	CG1	VAL	A	5	L	H	HB	THR	V	34
R	-	CG1	VAL	A	5	L	H	HG22	THR	V	34
R	-	CG1	VAL	A	5	L	H	HA	ALA	V	35
R	-	CG1	VAL	A	5	L	H	HB3	ALA	V	35
R	-	N	GLY	A	6	L	H	HB3	GLU	V	31
R	-	CA	GLY	A	6	L	H	OE2	GLU	V	31
R	-	CA	GLY	A	6	L	H	HB3	GLU	V	31
R	-	C	GLY	A	6	L	-	HG	SER	V	19
R	-	O	GLY	A	6	L	-	OG	SER	V	19
R	-	O	GLY	A	6	L	-	HG	SER	V	19
R	-	O	GLY	A	6	L	H	O	LEU	V	261
R	-	O	GLY	A	6	L	H	HA	LEU	V	261
R	-	N	ASP	A	7	L	-	HG2	PRO	V	263
R	-	CA	ASP	A	7	L	-	HG2	PRO	V	263
R	-	CB	ASP	A	7	L	-	CG	PRO	V	263
R	-	CB	ASP	A	7	L	-	CD	PRO	V	263
R	-	CB	ASP	A	7	L	-	HG2	PRO	V	263
R	-	CB	ASP	A	7	L	-	HG3	PRO	V	263
R	-	CB	ASP	A	7	L	-	HD2	PRO	V	263
R	-	CB	ASP	A	7	L	-	HD3	PRO	V	263
R	-	CB	ASP	A	7	L	-	HG3	GLN	V	264
R	-	CG	ASP	A	7	L	-	HG2	PRO	V	263
R	-	CG	ASP	A	7	L	-	HD3	PRO	V	263
R	-	CG	ASP	A	7	L	-	CG	GLN	V	264
R	-	CG	ASP	A	7	L	-	HG3	GLN	V	264
R	-	OD1	ASP	A	7	L	-	HD3	PRO	V	263
R	-	OD1	ASP	A	7	L	-	OE1	GLN	V	264
R	-	OD1	ASP	A	7	L	-	HG3	GLN	V	264
R	-	OD2	ASP	A	7	L	-	HB3	PRO	V	263
R	-	OD2	ASP	A	7	L	-	HG2	PRO	V	263
R	-	OD2	ASP	A	7	L	-	HD3	PRO	V	263
R	-	OD2	ASP	A	7	L	-	CB	GLN	V	264
R	-	OD2	ASP	A	7	L	-	CG	GLN	V	264
R	-	OD2	ASP	A	7	L	-	CD	GLN	V	264
R	-	OD2	ASP	A	7	L	-	OE1	GLN	V	264
R	-	OD2	ASP	A	7	L	-	H	GLN	V	264
R	-	OD2	ASP	A	7	L	-	HB2	GLN	V	264
R	-	OD2	ASP	A	7	L	-	HG2	GLN	V	264
R	-	OD2	ASP	A	7	L	-	HG3	GLN	V	264
R	-	CA	LEU	A	8	L	-	HB3	ALA	V	18
R	-	C	LEU	A	8	L	-	CB	ALA	V	18
R	-	C	LEU	A	8	L	-	HA	ALA	V	18
R	-	C	LEU	A	8	L	-	HB1	ALA	V	18
R	-	C	LEU	A	8	L	-	HB3	ALA	V	18
R	-	O	LEU	A	8	L	-	N	ALA	V	18
R	-	O	LEU	A	8	L	-	CA	ALA	V	18
R	-	O	LEU	A	8	L	-	CB	ALA	V	18
R	-	O	LEU	A	8	L	-	H	ALA	V	18
R	-	O	LEU	A	8	L	-	HA	ALA	V	18
R	-	O	LEU	A	8	L	-	HB1	ALA	V	18
R	-	O	LEU	A	8	L	-	HB2	ALA	V	18
R	-	O	LEU	A	8	L	-	HB3	ALA	V	18
R	-	N	SER	A	9	L	-	HB3	ALA	V	18
R	-	CA	SER	A	9	L	-	CB	ALA	V	18
R	-	CA	SER	A	9	L	-	HB1	ALA	V	18
R	-	CA	SER	A	9	L	-	HB2	ALA	V	18
R	-	CA	SER	A	9	L	-	HB3	ALA	V	18
R	-	C	SER	A	9	L	-	HB3	ALA	V	18
R	-	O	SER	A	9	L	-	HB3	ALA	V	18
R	H	N	PRO	A	10	L	-	H	ALA	V	18
R	H	N	PRO	A	10	L	-	HB2	ALA	V	18
R	H	N	PRO	A	10	L	-	HB3	ALA	V	18
R	H	CG	PRO	A	10	L	-	HB2	ALA	V	18
R	H	CD	PRO	A	10	L	-	CB	ALA	V	18
R	H	CD	PRO	A	10	L	-	HB2	ALA	V	18
R	H	CD	PRO	A	10	L	-	HB3	ALA	V	18
R	H	CB	ALA	A	13	L	-	O	GLY	V	16
R	H	CG	LEU	A	16	L	-	HD21	LEU	V	15
R	H	CD2	LEU	A	16	L	-	HD21	LEU	V	15
R	H	NE	ARG	A	20	L	-	HD23	LEU	V	15
R	H	NH2	ARG	A	20	L	-	HD23	LEU	V	15
R	-	ND2	ASN	A	32	L	H	HB1	ALA	V	37
R	-	CA	ASP	A	34	L	H	NE2	GLN	V	40
R	-	CA	ASP	A	34	L	H	HE22	GLN	V	40
R	-	C	ASP	A	34	L	H	HE22	GLN	V	40
R	-	CB	ASP	A	34	L	H	CD	GLN	V	40
R	-	CB	ASP	A	34	L	H	NE2	GLN	V	40
R	-	CB	ASP	A	34	L	H	OE1	GLN	V	40
R	-	CB	ASP	A	34	L	H	HE21	GLN	V	40
R	-	CB	ASP	A	34	L	H	HE22	GLN	V	40
R	-	CG	ASP	A	34	L	H	OE1	GLN	V	40
R	-	CG	ASP	A	34	L	H	HE22	GLN	V	40
R	-	OD2	ASP	A	34	L	H	OE1	GLN	V	40
R	-	OD2	ASP	A	34	L	H	HE22	GLN	V	40
R	H	N	ASP	A	35	L	H	NE2	GLN	V	40
R	H	N	ASP	A	35	L	H	HE22	GLN	V	40
R	H	CG	ASP	A	35	L	-	CD2	LEU	V	15
R	H	CG	ASP	A	35	L	-	HG	LEU	V	15
R	H	CG	ASP	A	35	L	-	HD21	LEU	V	15
R	H	CG	ASP	A	35	L	-	HD23	LEU	V	15
R	H	OD1	ASP	A	35	L	-	CD2	LEU	V	15
R	H	OD1	ASP	A	35	L	-	HD21	LEU	V	15
R	H	OD1	ASP	A	35	L	-	HD22	LEU	V	15
R	H	OD1	ASP	A	35	L	-	HD23	LEU	V	15
R	H	OD2	ASP	A	35	L	-	CG	LEU	V	15
R	H	OD2	ASP	A	35	L	-	CD2	LEU	V	15
R	H	OD2	ASP	A	35	L	-	HG	LEU	V	15
R	H	OD2	ASP	A	35	L	-	HD21	LEU	V	15
R	H	OD2	ASP	A	35	L	-	HD23	LEU	V	15
R	H	OD2	ASP	A	35	L	H	HG21	THR	V	34
R	H	CG	TYR	A	36	L	H	HA	ALA	V	35
R	H	CD1	TYR	A	36	L	H	HA	ALA	V	35
R	H	CD2	TYR	A	36	L	H	O	THR	V	34
R	H	CD2	TYR	A	36	L	H	CA	ALA	V	35
R	H	CD2	TYR	A	36	L	H	O	ALA	V	35
R	H	CD2	TYR	A	36	L	H	HA	ALA	V	35
R	H	CE1	TYR	A	36	L	H	CA	ALA	V	35
R	H	CE1	TYR	A	36	L	H	CB	ALA	V	35
R	H	CE1	TYR	A	36	L	H	O	ALA	V	35
R	H	CE1	TYR	A	36	L	H	HA	ALA	V	35
R	H	CE1	TYR	A	36	L	H	HB1	ALA	V	35
R	H	CE1	TYR	A	36	L	H	HB3	ALA	V	35
R	H	CE2	TYR	A	36	L	H	C	THR	V	34
R	H	CE2	TYR	A	36	L	H	O	THR	V	34
R	H	CE2	TYR	A	36	L	H	HG22	THR	V	34
R	H	CE2	TYR	A	36	L	H	N	ALA	V	35
R	H	CE2	TYR	A	36	L	H	CA	ALA	V	35
R	H	CE2	TYR	A	36	L	H	C	ALA	V	35
R	H	CE2	TYR	A	36	L	H	CB	ALA	V	35
R	H	CE2	TYR	A	36	L	H	O	ALA	V	35
R	H	CE2	TYR	A	36	L	H	HA	ALA	V	35
R	H	CE2	TYR	A	36	L	H	HB1	ALA	V	35
R	H	CE2	TYR	A	36	L	H	HB3	ALA	V	35
R	H	OH	TYR	A	36	L	H	C	THR	V	34
R	H	OH	TYR	A	36	L	H	O	THR	V	34
R	H	OH	TYR	A	36	L	H	N	ALA	V	35
R	H	OH	TYR	A	36	L	H	CA	ALA	V	35
R	H	OH	TYR	A	36	L	H	C	ALA	V	35
R	H	OH	TYR	A	36	L	H	CB	ALA	V	35
R	H	OH	TYR	A	36	L	H	O	ALA	V	35
R	H	OH	TYR	A	36	L	H	H	ALA	V	35
R	H	OH	TYR	A	36	L	H	HA	ALA	V	35
R	H	OH	TYR	A	36	L	H	HB1	ALA	V	35
R	H	OH	TYR	A	36	L	H	HB2	ALA	V	35
R	H	OH	TYR	A	36	L	H	HB3	ALA	V	35
R	H	OH	TYR	A	36	L	-	N	ASP	V	36
R	H	OH	TYR	A	36	L	-	H	ASP	V	36
R	H	OH	TYR	A	36	L	H	OE1	GLN	V	260
R	H	CZ	TYR	A	36	L	H	C	THR	V	34
R	H	CZ	TYR	A	36	L	H	O	THR	V	34
R	H	CZ	TYR	A	36	L	H	N	ALA	V	35
R	H	CZ	TYR	A	36	L	H	CA	ALA	V	35
R	H	CZ	TYR	A	36	L	H	C	ALA	V	35
R	H	CZ	TYR	A	36	L	H	CB	ALA	V	35
R	H	CZ	TYR	A	36	L	H	O	ALA	V	35
R	H	CZ	TYR	A	36	L	H	H	ALA	V	35
R	H	CZ	TYR	A	36	L	H	HA	ALA	V	35
R	H	CZ	TYR	A	36	L	H	HB1	ALA	V	35
R	H	CZ	TYR	A	36	L	H	HB2	ALA	V	35
R	H	CZ	TYR	A	36	L	H	HB3	ALA	V	35
R	H	O	ASP	A	136	L	H	HB2	ALA	V	37
R	H	OD1	ASP	A	136	L	H	HB3	ALA	V	37
R	H	C	THR	A	139	L	-	OD2	ASP	V	36
R	H	CB	THR	A	139	L	H	H	ALA	V	37
R	H	CB	THR	A	139	L	H	HB2	ALA	V	37
R	H	O	THR	A	139	L	-	OD2	ASP	V	36
R	H	CG2	THR	A	139	L	-	CA	ASP	V	36
R	H	CG2	THR	A	139	L	-	C	ASP	V	36
R	H	CG2	THR	A	139	L	-	OD2	ASP	V	36
R	H	CG2	THR	A	139	L	-	HA	ASP	V	36
R	H	CG2	THR	A	139	L	H	N	ALA	V	37
R	H	CG2	THR	A	139	L	H	CB	ALA	V	37
R	H	CG2	THR	A	139	L	H	H	ALA	V	37
R	H	CG2	THR	A	139	L	H	HB2	ALA	V	37
R	H	CG2	THR	A	139	L	H	HB3	ALA	V	37
R	H	CA	GLU	A	140	L	H	HB2	ARG	V	38
R	H	CA	GLU	A	140	L	H	HB3	ARG	V	38
R	H	CB	GLU	A	140	L	H	HB2	ARG	V	38
R	H	CB	GLU	A	140	L	H	HD2	ARG	V	38
R	H	CB	GLU	A	140	L	H	HH11	ARG	V	38
R	H	CG	GLU	A	140	L	H	CB	ARG	V	38
R	H	CG	GLU	A	140	L	H	HB2	ARG	V	38
R	H	CG	GLU	A	140	L	H	HB3	ARG	V	38
R	H	CG	GLU	A	140	L	H	HD2	ARG	V	38
R	H	CG	GLU	A	140	L	H	HH22	ARG	V	41
R	H	CD	GLU	A	140	L	H	HB2	ARG	V	38
R	H	CD	GLU	A	140	L	H	HD2	ARG	V	38
R	H	CD	GLU	A	140	L	H	HH12	ARG	V	41
R	H	CD	GLU	A	140	L	H	HH22	ARG	V	41
R	H	OE1	GLU	A	140	L	H	HB2	ARG	V	38
R	H	OE1	GLU	A	140	L	H	NH1	ARG	V	41
R	H	OE1	GLU	A	140	L	H	NH2	ARG	V	41
R	H	OE1	GLU	A	140	L	H	CZ	ARG	V	41
R	H	OE1	GLU	A	140	L	H	HH12	ARG	V	41
R	H	OE1	GLU	A	140	L	H	HH22	ARG	V	41
R	H	OE2	GLU	A	140	L	H	HB2	ARG	V	38
R	H	OE2	GLU	A	140	L	H	HD2	ARG	V	38
R	H	OE2	GLU	A	140	L	H	HH22	ARG	V	41
R	H	O	LEU	A	142	L	H	CG2	VAL	V	256
R	H	O	LEU	A	142	L	H	HG21	VAL	V	256
R	H	O	LEU	A	142	L	H	HG23	VAL	V	256
R	-	N	GLY	A	143	L	H	HG23	VAL	V	256
R	-	CA	GLY	A	143	L	-	OD2	ASP	V	36
R	-	CA	GLY	A	143	L	H	HD12	LEU	V	79
R	-	CA	GLY	A	143	L	H	CG2	VAL	V	256
R	-	CA	GLY	A	143	L	H	HG21	VAL	V	256
R	-	CA	GLY	A	143	L	H	HG23	VAL	V	256
R	-	C	GLY	A	143	L	-	OD2	ASP	V	36
R	-	C	GLY	A	143	L	-	HB2	ASP	V	36
R	-	C	GLY	A	143	L	H	HD12	LEU	V	79
R	-	C	GLY	A	143	L	H	CG2	VAL	V	256
R	-	C	GLY	A	143	L	H	HG21	VAL	V	256
R	-	C	GLY	A	143	L	H	HG22	VAL	V	256
R	-	C	GLY	A	143	L	H	HG23	VAL	V	256
R	-	O	GLY	A	143	L	-	HB2	ASP	V	36
R	-	O	GLY	A	143	L	H	CD1	LEU	V	79
R	-	O	GLY	A	143	L	H	HD12	LEU	V	79
R	-	O	GLY	A	143	L	H	HD23	LEU	V	79
R	-	O	GLY	A	143	L	H	CB	VAL	V	256
R	-	O	GLY	A	143	L	H	CG2	VAL	V	256
R	-	O	GLY	A	143	L	H	HG12	VAL	V	256
R	-	O	GLY	A	143	L	H	HG21	VAL	V	256
R	-	O	GLY	A	143	L	H	HG22	VAL	V	256
R	-	O	GLY	A	143	L	H	HG23	VAL	V	256
R	-	N	LYS	A	144	L	-	OD2	ASP	V	36
R	-	N	LYS	A	144	L	H	CG2	VAL	V	256
R	-	N	LYS	A	144	L	H	HG21	VAL	V	256
R	-	N	LYS	A	144	L	H	HG22	VAL	V	256
R	-	N	LYS	A	144	L	H	HG23	VAL	V	256
R	-	CA	LYS	A	144	L	H	HG21	VAL	V	256
R	-	CA	LYS	A	144	L	H	NE2	GLN	V	260
R	-	CA	LYS	A	144	L	H	HE21	GLN	V	260
R	-	CA	LYS	A	144	L	H	HE22	GLN	V	260
R	-	C	LYS	A	144	L	H	NE2	GLN	V	260
R	-	C	LYS	A	144	L	H	HE21	GLN	V	260
R	-	C	LYS	A	144	L	H	HE22	GLN	V	260
R	-	CB	LYS	A	144	L	H	CG2	VAL	V	256
R	-	CB	LYS	A	144	L	H	HG21	VAL	V	256
R	-	CB	LYS	A	144	L	H	CD	GLN	V	260
R	-	CB	LYS	A	144	L	H	NE2	GLN	V	260
R	-	CB	LYS	A	144	L	H	HG2	GLN	V	260
R	-	CB	LYS	A	144	L	H	HE21	GLN	V	260
R	-	CB	LYS	A	144	L	H	HE22	GLN	V	260
R	-	CG	LYS	A	144	L	H	HG21	VAL	V	256
R	-	CG	LYS	A	144	L	H	HE21	GLN	V	260
R	-	CD	LYS	A	144	L	H	OD2	ASP	V	259
R	-	CD	LYS	A	144	L	H	HE21	GLN	V	260
R	-	N	LYS	A	145	L	-	HA	ASP	V	36
R	-	N	LYS	A	145	L	H	CD	GLN	V	260
R	-	N	LYS	A	145	L	H	NE2	GLN	V	260
R	-	N	LYS	A	145	L	H	OE1	GLN	V	260
R	-	N	LYS	A	145	L	H	HE21	GLN	V	260
R	-	N	LYS	A	145	L	H	HE22	GLN	V	260
R	-	CA	LYS	A	145	L	H	O	ALA	V	35
R	-	CA	LYS	A	145	L	H	HE22	GLN	V	260
R	-	C	LYS	A	145	L	H	HE22	GLN	V	260
R	-	CB	LYS	A	145	L	H	C	ALA	V	35
R	-	CB	LYS	A	145	L	H	O	ALA	V	35
R	-	CB	LYS	A	145	L	H	HB1	ALA	V	35
R	-	CB	LYS	A	145	L	H	HE22	GLN	V	260
R	-	O	LYS	A	145	L	H	HE22	GLN	V	260
R	-	CG	LYS	A	145	L	H	O	ALA	V	35
R	-	CD	LYS	A	145	L	H	O	ALA	V	35
R	-	NZ	LYS	A	145	L	H	HB3	ALA	V	37
R	H	O	PRO	A	234	L	-	HD11	LEU	V	163
R	H	N	GLU	A	235	L	-	HD11	LEU	V	163
R	H	N	GLU	A	235	L	-	HD13	LEU	V	163
R	H	CA	GLU	A	235	L	-	CG	LEU	V	163
R	H	CA	GLU	A	235	L	-	CD1	LEU	V	163
R	H	CA	GLU	A	235	L	-	HG	LEU	V	163
R	H	CA	GLU	A	235	L	-	HD11	LEU	V	163
R	H	CA	GLU	A	235	L	-	HD13	LEU	V	163
R	H	C	GLU	A	235	L	-	CG	LEU	V	163
R	H	C	GLU	A	235	L	-	CD1	LEU	V	163
R	H	C	GLU	A	235	L	-	HG	LEU	V	163
R	H	C	GLU	A	235	L	-	HD11	LEU	V	163
R	H	C	GLU	A	235	L	-	HD12	LEU	V	163
R	H	C	GLU	A	235	L	-	HD13	LEU	V	163
R	H	C	GLU	A	235	L	-	HD22	LEU	V	163
R	H	CB	GLU	A	235	L	-	CG	LEU	V	163
R	H	CB	GLU	A	235	L	-	CD1	LEU	V	163
R	H	CB	GLU	A	235	L	-	HG	LEU	V	163
R	H	CB	GLU	A	235	L	-	HD11	LEU	V	163
R	H	CB	GLU	A	235	L	-	HD13	LEU	V	163
R	H	CB	GLU	A	235	L	-	HD22	LEU	V	163
R	H	O	GLU	A	235	L	-	CB	LEU	V	163
R	H	O	GLU	A	235	L	-	CG	LEU	V	163
R	H	O	GLU	A	235	L	-	CD1	LEU	V	163
R	H	O	GLU	A	235	L	-	CD2	LEU	V	163
R	H	O	GLU	A	235	L	-	HB3	LEU	V	163
R	H	O	GLU	A	235	L	-	HG	LEU	V	163
R	H	O	GLU	A	235	L	-	HD11	LEU	V	163
R	H	O	GLU	A	235	L	-	HD12	LEU	V	163
R	H	O	GLU	A	235	L	-	HD13	LEU	V	163
R	H	O	GLU	A	235	L	-	HD22	LEU	V	163
R	H	O	GLU	A	235	L	-	HD23	LEU	V	163
R	H	CG	GLU	A	235	L	-	HD13	LEU	V	163
R	H	N	GLU	A	236	L	-	CD1	LEU	V	163
R	H	N	GLU	A	236	L	-	HD11	LEU	V	163
R	H	N	GLU	A	236	L	-	HD12	LEU	V	163
R	H	N	GLU	A	236	L	-	HD13	LEU	V	163
R	H	CA	GLU	A	236	L	-	CD1	LEU	V	163
R	H	CA	GLU	A	236	L	-	HD13	LEU	V	163
R	-	C	THR	A	244	L	-	HA2	GLY	V	162
R	-	C	THR	A	244	L	-	HB3	LEU	V	163
R	-	C	THR	A	244	L	-	HD11	LEU	V	163
R	-	CB	THR	A	244	L	-	H	GLY	V	162
R	-	CB	THR	A	244	L	-	HA2	GLY	V	162
R	-	O	THR	A	244	L	-	CA	GLY	V	162
R	-	O	THR	A	244	L	-	HA2	GLY	V	162
R	-	O	THR	A	244	L	-	H	LEU	V	163
R	-	O	THR	A	244	L	-	HB3	LEU	V	163
R	-	OG1	THR	A	244	L	-	H	GLY	V	162
R	-	OG1	THR	A	244	L	-	HA2	GLY	V	162
R	-	OG1	THR	A	244	L	-	H	LEU	V	163
R	-	N	LEU	A	245	L	-	HB3	LEU	V	163
R	-	N	LEU	A	245	L	-	HD11	LEU	V	163
R	-	CA	LEU	A	245	L	-	CB	LEU	V	163
R	-	CA	LEU	A	245	L	-	CD1	LEU	V	163
R	-	CA	LEU	A	245	L	-	HB3	LEU	V	163
R	-	CA	LEU	A	245	L	-	HD11	LEU	V	163
R	-	CA	LEU	A	245	L	-	HD12	LEU	V	163
R	-	C	LEU	A	245	L	-	HB3	LEU	V	163
R	-	CB	LEU	A	245	L	-	CD1	LEU	V	163
R	-	CB	LEU	A	245	L	-	HB3	LEU	V	163
R	-	CB	LEU	A	245	L	-	HD11	LEU	V	163
R	-	CB	LEU	A	245	L	-	HD12	LEU	V	163
R	-	CB	LEU	A	245	L	-	HD13	LEU	V	163
R	-	CG	LEU	A	245	L	-	CD1	LEU	V	163
R	-	CG	LEU	A	245	L	-	HB2	LEU	V	163
R	-	CG	LEU	A	245	L	-	HB3	LEU	V	163
R	-	CG	LEU	A	245	L	-	HD11	LEU	V	163
R	-	CG	LEU	A	245	L	-	HD12	LEU	V	163
R	-	CD1	LEU	A	245	L	-	CB	LEU	V	163
R	-	CD1	LEU	A	245	L	-	CG	LEU	V	163
R	-	CD1	LEU	A	245	L	-	CD1	LEU	V	163
R	-	CD1	LEU	A	245	L	-	CD2	LEU	V	163
R	-	CD1	LEU	A	245	L	-	HB2	LEU	V	163
R	-	CD1	LEU	A	245	L	-	HB3	LEU	V	163
R	-	CD1	LEU	A	245	L	-	HD11	LEU	V	163
R	-	CD1	LEU	A	245	L	-	HD12	LEU	V	163
R	-	CD1	LEU	A	245	L	-	HD13	LEU	V	163
R	-	CD1	LEU	A	245	L	-	HD23	LEU	V	163
R	-	CD2	LEU	A	245	L	-	HD12	LEU	V	163
R	-	N	THR	A	246	L	-	O	LEU	V	163
R	-	N	THR	A	246	L	-	HB3	LEU	V	163
R	-	CB	THR	A	246	L	-	HG	SER	V	164
R	-	O	THR	A	246	L	-	O	LEU	V	163
R	-	O	THR	A	246	L	-	HA	SER	V	164
R	-	O	THR	A	246	L	-	HG	SER	V	164
R	-	OG1	THR	A	246	L	-	O	LEU	V	163
R	-	OG1	THR	A	246	L	-	OG	SER	V	164
R	-	OG1	THR	A	246	L	-	HA	SER	V	164
R	-	OG1	THR	A	246	L	-	HG	SER	V	164
R	-	O	ASP	A	247	L	-	OG	SER	V	164
R	-	O	ASP	A	247	L	-	HA	SER	V	164
R	-	O	ASP	A	247	L	-	HB3	SER	V	164
R	-	O	ASP	A	247	L	-	HG	SER	V	164
R	-	N	PRO	A	248	L	-	H	GLY	V	165
R	-	CA	PRO	A	248	L	-	HB3	SER	V	164
R	-	CA	PRO	A	248	L	-	N	GLY	V	165
R	-	CA	PRO	A	248	L	-	H	GLY	V	165
R	-	CA	PRO	A	248	L	-	HA2	GLY	V	165
R	-	CA	PRO	A	248	L	-	HA3	GLY	V	165
R	-	CB	PRO	A	248	L	-	CA	GLY	V	165
R	-	CB	PRO	A	248	L	-	HA2	GLY	V	165
R	-	CB	PRO	A	248	L	-	HA3	GLY	V	165
R	-	O	PRO	A	248	L	-	HB3	SER	V	164
R	-	CG	PRO	A	248	L	-	CA	GLY	V	165
R	-	CG	PRO	A	248	L	-	H	GLY	V	165
R	-	CG	PRO	A	248	L	-	HA2	GLY	V	165
R	-	CG	PRO	A	248	L	-	HA3	GLY	V	165
R	-	CG	PRO	A	248	L	-	HB3	LEU	V	166
R	-	CD	PRO	A	248	L	-	HA2	GLY	V	165

- 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