IID

Q3C1V8_O43763.1 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	-	THR	A	30	L	-	SER	V	150
R	-	THR	A	30	L	H	GLN	V	153
R	-	GLY	A	33	L	H	GLU	V	151
R	-	GLY	A	33	L	H	THR	V	152
R	-	GLY	A	34	L	H	GLU	V	151
R	-	GLY	A	34	L	H	THR	V	152
R	-	LEU	A	35	L	H	THR	V	137
R	-	LEU	A	35	L	H	ARG	V	140
R	-	LEU	A	35	L	H	LYS	V	155
R	-	GLY	A	36	L	H	THR	V	137
R	-	GLY	A	36	L	H	ARG	V	140
R	-	LEU	A	37	L	-	LEU	V	135
R	-	LEU	A	37	L	-	SER	V	136
R	-	LEU	A	37	L	H	THR	V	137
R	-	LEU	A	37	L	H	ARG	V	140
R	-	GLY	A	38	L	-	TYR	V	134
R	-	GLY	A	38	L	-	LEU	V	135
R	-	GLY	A	38	L	-	SER	V	136
R	-	ARG	A	39	L	-	TYR	V	134
R	-	ARG	A	39	L	-	SER	V	136
R	-	ARG	A	39	L	-	ASP	V	216
R	-	GLY	A	40	L	-	GLN	V	132
R	-	GLY	A	40	L	-	ARG	V	133
R	-	GLY	A	40	L	-	TYR	V	134
R	-	GLY	A	40	L	-	GLU	V	213
R	-	GLY	A	41	L	-	ARG	V	133
R	-	GLY	A	41	L	-	TYR	V	134
R	-	GLY	A	41	L	-	GLU	V	213
R	-	GLN	A	42	L	-	ARG	V	133
R	-	GLN	A	42	L	-	LEU	V	211
R	-	GLY	A	43	L	-	ARG	V	133
R	-	GLY	A	43	L	H	HIS	V	165
R	-	GLY	A	43	L	H	LEU	V	169
R	-	HIS	A	44	L	-	ARG	V	133
R	-	HIS	A	44	L	H	HIS	V	165
R	-	HIS	A	44	L	H	LEU	V	169
R	-	HIS	A	44	L	-	PHE	V	209
R	-	GLY	A	45	L	H	HIS	V	165
R	-	GLY	A	45	L	H	LEU	V	169
R	-	GLY	A	45	L	H	SER	V	172
R	-	GLU	A	46	L	H	GLN	V	168
R	-	GLU	A	46	L	H	SER	V	172
R	-	ASN	A	47	L	H	GLN	V	168
R	-	ASN	A	47	L	H	LYS	V	171
R	-	ASN	A	47	L	H	SER	V	172
R	-	GLY	A	48	L	H	LYS	V	167
R	-	GLY	A	48	L	H	LYS	V	171
R	-	ALA	A	49	L	H	LYS	V	167
R	-	ALA	A	49	L	H	LYS	V	171
R	-	PHE	A	50	L	H	LYS	V	167
R	-	TYR	A	54	L	-	ARG	V	114
R	-	SER	A	58	L	-	CYS	V	108
R	-	GLY	A	59	L	-	CYS	V	108
R	-	TYR	A	60	L	-	LYS	V	106
R	-	TYR	A	60	L	-	CYS	V	108
R	-	GLY	A	61	L	-	LYS	V	106
R	-	GLY	A	61	L	-	HIS	V	107
R	-	GLY	A	61	L	-	CYS	V	108
R	-	PRO	A	62	L	-	GLY	V	105

- 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

Q3C1V8_O43763.1 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	THR	A	30	L	-	HB3	SER	V	150
R	-	OG1	THR	A	30	L	-	HB3	SER	V	150
R	-	OG1	THR	A	30	L	H	HE22	GLN	V	153
R	-	C	GLY	A	33	L	H	HB2	GLU	V	151
R	-	C	GLY	A	33	L	H	OG1	THR	V	152
R	-	C	GLY	A	33	L	H	HG1	THR	V	152
R	-	O	GLY	A	33	L	H	HB2	GLU	V	151
R	-	O	GLY	A	33	L	H	CB	THR	V	152
R	-	O	GLY	A	33	L	H	OG1	THR	V	152
R	-	O	GLY	A	33	L	H	H	THR	V	152
R	-	O	GLY	A	33	L	H	HG1	THR	V	152
R	-	N	GLY	A	34	L	H	OE1	GLU	V	151
R	-	N	GLY	A	34	L	H	OE2	GLU	V	151
R	-	N	GLY	A	34	L	H	HB2	GLU	V	151
R	-	N	GLY	A	34	L	H	HG1	THR	V	152
R	-	N	LEU	A	35	L	H	HG22	THR	V	137
R	-	N	LEU	A	35	L	H	HH12	ARG	V	140
R	-	CA	LEU	A	35	L	H	HG22	THR	V	137
R	-	CA	LEU	A	35	L	H	HH12	ARG	V	140
R	-	C	LEU	A	35	L	H	HG22	THR	V	137
R	-	C	LEU	A	35	L	H	NH1	ARG	V	140
R	-	C	LEU	A	35	L	H	CZ	ARG	V	140
R	-	C	LEU	A	35	L	H	HH11	ARG	V	140
R	-	C	LEU	A	35	L	H	HH12	ARG	V	140
R	-	C	LEU	A	35	L	H	HH22	ARG	V	140
R	-	O	LEU	A	35	L	H	NH1	ARG	V	140
R	-	O	LEU	A	35	L	H	CZ	ARG	V	140
R	-	O	LEU	A	35	L	H	HH11	ARG	V	140
R	-	O	LEU	A	35	L	H	HH12	ARG	V	140
R	-	O	LEU	A	35	L	H	HH22	ARG	V	140
R	-	O	LEU	A	35	L	H	NZ	LYS	V	155
R	-	O	LEU	A	35	L	H	HD2	LYS	V	155
R	-	O	LEU	A	35	L	H	HZ3	LYS	V	155
R	-	N	GLY	A	36	L	H	OG1	THR	V	137
R	-	N	GLY	A	36	L	H	HG1	THR	V	137
R	-	N	GLY	A	36	L	H	HG22	THR	V	137
R	-	N	GLY	A	36	L	H	NH1	ARG	V	140
R	-	N	GLY	A	36	L	H	NH2	ARG	V	140
R	-	N	GLY	A	36	L	H	CZ	ARG	V	140
R	-	N	GLY	A	36	L	H	HH11	ARG	V	140
R	-	N	GLY	A	36	L	H	HH12	ARG	V	140
R	-	N	GLY	A	36	L	H	HH22	ARG	V	140
R	-	CA	GLY	A	36	L	H	CA	THR	V	137
R	-	CA	GLY	A	36	L	H	CB	THR	V	137
R	-	CA	GLY	A	36	L	H	CG2	THR	V	137
R	-	CA	GLY	A	36	L	H	OG1	THR	V	137
R	-	CA	GLY	A	36	L	H	HA	THR	V	137
R	-	CA	GLY	A	36	L	H	HG1	THR	V	137
R	-	CA	GLY	A	36	L	H	HG21	THR	V	137
R	-	CA	GLY	A	36	L	H	HG22	THR	V	137
R	-	CA	GLY	A	36	L	H	NH1	ARG	V	140
R	-	CA	GLY	A	36	L	H	NH2	ARG	V	140
R	-	CA	GLY	A	36	L	H	CZ	ARG	V	140
R	-	CA	GLY	A	36	L	H	HH12	ARG	V	140
R	-	CA	GLY	A	36	L	H	HH22	ARG	V	140
R	-	C	GLY	A	36	L	H	OG1	THR	V	137
R	-	C	GLY	A	36	L	H	H	THR	V	137
R	-	C	GLY	A	36	L	H	HG1	THR	V	137
R	-	C	GLY	A	36	L	H	NH2	ARG	V	140
R	-	C	GLY	A	36	L	H	HH12	ARG	V	140
R	-	C	GLY	A	36	L	H	HH21	ARG	V	140
R	-	C	GLY	A	36	L	H	HH22	ARG	V	140
R	-	O	GLY	A	36	L	H	OG1	THR	V	137
R	-	O	GLY	A	36	L	H	HG1	THR	V	137
R	-	O	GLY	A	36	L	H	NH2	ARG	V	140
R	-	O	GLY	A	36	L	H	HH12	ARG	V	140
R	-	O	GLY	A	36	L	H	HH22	ARG	V	140
R	-	N	LEU	A	37	L	-	C	SER	V	136
R	-	N	LEU	A	37	L	-	HA	SER	V	136
R	-	N	LEU	A	37	L	H	N	THR	V	137
R	-	N	LEU	A	37	L	H	CA	THR	V	137
R	-	N	LEU	A	37	L	H	CB	THR	V	137
R	-	N	LEU	A	37	L	H	OG1	THR	V	137
R	-	N	LEU	A	37	L	H	H	THR	V	137
R	-	N	LEU	A	37	L	H	HA	THR	V	137
R	-	N	LEU	A	37	L	H	HG1	THR	V	137
R	-	N	LEU	A	37	L	H	NH2	ARG	V	140
R	-	N	LEU	A	37	L	H	HH21	ARG	V	140
R	-	N	LEU	A	37	L	H	HH22	ARG	V	140
R	-	CA	LEU	A	37	L	-	CA	SER	V	136
R	-	CA	LEU	A	37	L	-	HA	SER	V	136
R	-	CA	LEU	A	37	L	H	N	THR	V	137
R	-	CA	LEU	A	37	L	H	OG1	THR	V	137
R	-	CA	LEU	A	37	L	H	H	THR	V	137
R	-	CA	LEU	A	37	L	H	HG1	THR	V	137
R	-	CA	LEU	A	37	L	H	HH22	ARG	V	140
R	-	C	LEU	A	37	L	-	O	LEU	V	135
R	-	C	LEU	A	37	L	-	HA	SER	V	136
R	-	C	LEU	A	37	L	H	HH21	ARG	V	140
R	-	C	LEU	A	37	L	H	HH22	ARG	V	140
R	-	CB	LEU	A	37	L	H	HG1	THR	V	137
R	-	O	LEU	A	37	L	-	O	LEU	V	135
R	-	O	LEU	A	37	L	H	NH2	ARG	V	140
R	-	O	LEU	A	37	L	H	HH21	ARG	V	140
R	-	O	LEU	A	37	L	H	HH22	ARG	V	140
R	-	CG	LEU	A	37	L	H	HG1	THR	V	137
R	-	N	GLY	A	38	L	-	C	LEU	V	135
R	-	N	GLY	A	38	L	-	O	LEU	V	135
R	-	N	GLY	A	38	L	-	CA	SER	V	136
R	-	N	GLY	A	38	L	-	HA	SER	V	136
R	-	CA	GLY	A	38	L	-	C	LEU	V	135
R	-	CA	GLY	A	38	L	-	O	LEU	V	135
R	-	CA	GLY	A	38	L	-	N	SER	V	136
R	-	CA	GLY	A	38	L	-	CA	SER	V	136
R	-	CA	GLY	A	38	L	-	HA	SER	V	136
R	-	CA	GLY	A	38	L	-	HB3	SER	V	136
R	-	C	GLY	A	38	L	-	CB	TYR	V	134
R	-	C	GLY	A	38	L	-	HB2	TYR	V	134
R	-	C	GLY	A	38	L	-	HB3	TYR	V	134
R	-	C	GLY	A	38	L	-	HA	SER	V	136
R	-	O	GLY	A	38	L	-	CB	TYR	V	134
R	-	O	GLY	A	38	L	-	HB2	TYR	V	134
R	-	O	GLY	A	38	L	-	HB3	TYR	V	134
R	-	O	GLY	A	38	L	-	HD1	TYR	V	134
R	-	N	ARG	A	39	L	-	C	TYR	V	134
R	-	N	ARG	A	39	L	-	CB	TYR	V	134
R	-	N	ARG	A	39	L	-	O	TYR	V	134
R	-	N	ARG	A	39	L	-	HB2	TYR	V	134
R	-	N	ARG	A	39	L	-	HB3	TYR	V	134
R	-	N	ARG	A	39	L	-	N	SER	V	136
R	-	N	ARG	A	39	L	-	H	SER	V	136
R	-	CA	ARG	A	39	L	-	CB	TYR	V	134
R	-	CA	ARG	A	39	L	-	O	TYR	V	134
R	-	CA	ARG	A	39	L	-	HB2	TYR	V	134
R	-	CA	ARG	A	39	L	-	HB3	TYR	V	134
R	-	C	ARG	A	39	L	-	CB	TYR	V	134
R	-	C	ARG	A	39	L	-	O	TYR	V	134
R	-	C	ARG	A	39	L	-	CG	TYR	V	134
R	-	C	ARG	A	39	L	-	HB2	TYR	V	134
R	-	C	ARG	A	39	L	-	HB3	TYR	V	134
R	-	C	ARG	A	39	L	-	HD2	TYR	V	134
R	-	O	ARG	A	39	L	-	CB	TYR	V	134
R	-	O	ARG	A	39	L	-	CG	TYR	V	134
R	-	O	ARG	A	39	L	-	CD1	TYR	V	134
R	-	O	ARG	A	39	L	-	HB2	TYR	V	134
R	-	O	ARG	A	39	L	-	HB3	TYR	V	134
R	-	NH1	ARG	A	39	L	-	O	ASP	V	216
R	-	N	GLY	A	40	L	-	HG3	GLN	V	132
R	-	N	GLY	A	40	L	-	N	TYR	V	134
R	-	N	GLY	A	40	L	-	CA	TYR	V	134
R	-	N	GLY	A	40	L	-	CB	TYR	V	134
R	-	N	GLY	A	40	L	-	O	TYR	V	134
R	-	N	GLY	A	40	L	-	CG	TYR	V	134
R	-	N	GLY	A	40	L	-	CD2	TYR	V	134
R	-	N	GLY	A	40	L	-	H	TYR	V	134
R	-	N	GLY	A	40	L	-	HB2	TYR	V	134
R	-	N	GLY	A	40	L	-	HB3	TYR	V	134
R	-	N	GLY	A	40	L	-	HD2	TYR	V	134
R	-	CA	GLY	A	40	L	-	HB2	TYR	V	134
R	-	CA	GLY	A	40	L	-	HD2	TYR	V	134
R	-	CA	GLY	A	40	L	-	OE1	GLU	V	213
R	-	C	GLY	A	40	L	-	HB2	ARG	V	133
R	-	C	GLY	A	40	L	-	CD2	TYR	V	134
R	-	C	GLY	A	40	L	-	HB2	TYR	V	134
R	-	C	GLY	A	40	L	-	HD2	TYR	V	134
R	-	C	GLY	A	40	L	-	OE1	GLU	V	213
R	-	O	GLY	A	40	L	-	HB2	ARG	V	133
R	-	O	GLY	A	40	L	-	CG	TYR	V	134
R	-	O	GLY	A	40	L	-	CD2	TYR	V	134
R	-	O	GLY	A	40	L	-	CE2	TYR	V	134
R	-	O	GLY	A	40	L	-	HB2	TYR	V	134
R	-	O	GLY	A	40	L	-	HD2	TYR	V	134
R	-	O	GLY	A	40	L	-	HE2	TYR	V	134
R	-	O	GLY	A	40	L	-	OE1	GLU	V	213
R	-	N	GLY	A	41	L	-	H	ARG	V	133
R	-	N	GLY	A	41	L	-	HB2	ARG	V	133
R	-	N	GLY	A	41	L	-	HD2	TYR	V	134
R	-	N	GLY	A	41	L	-	OE1	GLU	V	213
R	-	CA	GLY	A	41	L	-	HD2	ARG	V	133
R	-	CA	GLY	A	41	L	-	CD	GLU	V	213
R	-	CA	GLY	A	41	L	-	OE1	GLU	V	213
R	-	C	GLY	A	41	L	-	CD	ARG	V	133
R	-	C	GLY	A	41	L	-	HB2	ARG	V	133
R	-	C	GLY	A	41	L	-	HD2	ARG	V	133
R	-	C	GLY	A	41	L	-	HH11	ARG	V	133
R	-	O	GLY	A	41	L	-	CD	ARG	V	133
R	-	O	GLY	A	41	L	-	HB2	ARG	V	133
R	-	O	GLY	A	41	L	-	HD2	ARG	V	133
R	-	O	GLY	A	41	L	-	HD3	ARG	V	133
R	-	N	GLN	A	42	L	-	CD	ARG	V	133
R	-	N	GLN	A	42	L	-	NE	ARG	V	133
R	-	N	GLN	A	42	L	-	NH1	ARG	V	133
R	-	N	GLN	A	42	L	-	CZ	ARG	V	133
R	-	N	GLN	A	42	L	-	HG2	ARG	V	133
R	-	N	GLN	A	42	L	-	HD2	ARG	V	133
R	-	N	GLN	A	42	L	-	HH11	ARG	V	133
R	-	N	GLN	A	42	L	-	HH12	ARG	V	133
R	-	CA	GLN	A	42	L	-	NH1	ARG	V	133
R	-	CA	GLN	A	42	L	-	CZ	ARG	V	133
R	-	CA	GLN	A	42	L	-	HD2	ARG	V	133
R	-	CA	GLN	A	42	L	-	HH11	ARG	V	133
R	-	CA	GLN	A	42	L	-	HH12	ARG	V	133
R	-	C	GLN	A	42	L	-	NE	ARG	V	133
R	-	C	GLN	A	42	L	-	NH1	ARG	V	133
R	-	C	GLN	A	42	L	-	CZ	ARG	V	133
R	-	C	GLN	A	42	L	-	HD2	ARG	V	133
R	-	C	GLN	A	42	L	-	HH11	ARG	V	133
R	-	C	GLN	A	42	L	-	HH12	ARG	V	133
R	-	C	GLN	A	42	L	-	HD11	LEU	V	211
R	-	CB	GLN	A	42	L	-	HH11	ARG	V	133
R	-	O	GLN	A	42	L	-	CD1	LEU	V	211
R	-	O	GLN	A	42	L	-	HD11	LEU	V	211
R	-	O	GLN	A	42	L	-	HD12	LEU	V	211
R	-	O	GLN	A	42	L	-	HD13	LEU	V	211
R	-	N	GLY	A	43	L	-	NE	ARG	V	133
R	-	N	GLY	A	43	L	-	NH1	ARG	V	133
R	-	N	GLY	A	43	L	-	NH2	ARG	V	133
R	-	N	GLY	A	43	L	-	CZ	ARG	V	133
R	-	N	GLY	A	43	L	-	HD2	ARG	V	133
R	-	N	GLY	A	43	L	-	HE	ARG	V	133
R	-	N	GLY	A	43	L	-	HH11	ARG	V	133
R	-	N	GLY	A	43	L	-	HH12	ARG	V	133
R	-	N	GLY	A	43	L	-	HH21	ARG	V	133
R	-	N	GLY	A	43	L	-	HH22	ARG	V	133
R	-	N	GLY	A	43	L	H	HE1	HIS	V	165
R	-	CA	GLY	A	43	L	-	NH2	ARG	V	133
R	-	CA	GLY	A	43	L	-	HH21	ARG	V	133
R	-	CA	GLY	A	43	L	-	HH22	ARG	V	133
R	-	CA	GLY	A	43	L	H	HE1	HIS	V	165
R	-	C	GLY	A	43	L	-	NH2	ARG	V	133
R	-	C	GLY	A	43	L	-	HH21	ARG	V	133
R	-	C	GLY	A	43	L	-	HH22	ARG	V	133
R	-	C	GLY	A	43	L	H	CE1	HIS	V	165
R	-	C	GLY	A	43	L	H	NE2	HIS	V	165
R	-	C	GLY	A	43	L	H	HE1	HIS	V	165
R	-	C	GLY	A	43	L	H	HE2	HIS	V	165
R	-	C	GLY	A	43	L	H	HD22	LEU	V	169
R	-	O	GLY	A	43	L	-	NH2	ARG	V	133
R	-	O	GLY	A	43	L	-	HE	ARG	V	133
R	-	O	GLY	A	43	L	-	HH21	ARG	V	133
R	-	O	GLY	A	43	L	H	CE1	HIS	V	165
R	-	O	GLY	A	43	L	H	NE2	HIS	V	165
R	-	O	GLY	A	43	L	H	HE1	HIS	V	165
R	-	O	GLY	A	43	L	H	HE2	HIS	V	165
R	-	O	GLY	A	43	L	H	CD2	LEU	V	169
R	-	O	GLY	A	43	L	H	HD12	LEU	V	169
R	-	O	GLY	A	43	L	H	HD22	LEU	V	169
R	-	N	HIS	A	44	L	-	HH21	ARG	V	133
R	-	N	HIS	A	44	L	-	HH22	ARG	V	133
R	-	N	HIS	A	44	L	H	HE2	HIS	V	165
R	-	CA	HIS	A	44	L	H	HE2	HIS	V	165
R	-	CA	HIS	A	44	L	H	HD22	LEU	V	169
R	-	C	HIS	A	44	L	H	HE2	HIS	V	165
R	-	C	HIS	A	44	L	H	CD2	LEU	V	169
R	-	C	HIS	A	44	L	H	HD21	LEU	V	169
R	-	C	HIS	A	44	L	H	HD22	LEU	V	169
R	-	CB	HIS	A	44	L	H	HD22	LEU	V	169
R	-	O	HIS	A	44	L	H	NE2	HIS	V	165
R	-	O	HIS	A	44	L	H	HE2	HIS	V	165
R	-	O	HIS	A	44	L	H	CG	LEU	V	169
R	-	O	HIS	A	44	L	H	CD2	LEU	V	169
R	-	O	HIS	A	44	L	H	HG	LEU	V	169
R	-	O	HIS	A	44	L	H	HD21	LEU	V	169
R	-	O	HIS	A	44	L	H	HD22	LEU	V	169
R	-	O	HIS	A	44	L	H	HD23	LEU	V	169
R	-	CD2	HIS	A	44	L	-	HD2	PHE	V	209
R	-	CE1	HIS	A	44	L	-	HD2	PHE	V	209
R	-	NE2	HIS	A	44	L	-	HD2	PHE	V	209
R	-	N	GLY	A	45	L	H	HE2	HIS	V	165
R	-	N	GLY	A	45	L	H	HD22	LEU	V	169
R	-	C	GLY	A	45	L	H	HD21	LEU	V	169
R	-	O	GLY	A	45	L	H	CD2	LEU	V	169
R	-	O	GLY	A	45	L	H	HA	LEU	V	169
R	-	O	GLY	A	45	L	H	HD21	LEU	V	169
R	-	O	GLY	A	45	L	H	OG	SER	V	172
R	-	O	GLY	A	45	L	H	HB2	SER	V	172
R	-	O	GLY	A	45	L	H	HG	SER	V	172
R	-	CA	GLU	A	46	L	H	OG	SER	V	172
R	-	CA	GLU	A	46	L	H	HG	SER	V	172
R	-	C	GLU	A	46	L	H	HB3	GLN	V	168
R	-	C	GLU	A	46	L	H	OG	SER	V	172
R	-	C	GLU	A	46	L	H	HG	SER	V	172
R	-	CB	GLU	A	46	L	H	OG	SER	V	172
R	-	O	GLU	A	46	L	H	C	GLN	V	168
R	-	O	GLU	A	46	L	H	O	GLN	V	168
R	-	O	GLU	A	46	L	H	HB3	GLN	V	168
R	-	O	GLU	A	46	L	H	N	SER	V	172
R	-	O	GLU	A	46	L	H	CA	SER	V	172
R	-	O	GLU	A	46	L	H	CB	SER	V	172
R	-	O	GLU	A	46	L	H	OG	SER	V	172
R	-	O	GLU	A	46	L	H	H	SER	V	172
R	-	O	GLU	A	46	L	H	HA	SER	V	172
R	-	O	GLU	A	46	L	H	HB2	SER	V	172
R	-	O	GLU	A	46	L	H	HB3	SER	V	172
R	-	O	GLU	A	46	L	H	HG	SER	V	172
R	-	CG	GLU	A	46	L	H	OG	SER	V	172
R	-	CG	GLU	A	46	L	H	HB3	SER	V	172
R	-	N	ASN	A	47	L	H	OG	SER	V	172
R	-	N	ASN	A	47	L	H	HG	SER	V	172
R	-	CA	ASN	A	47	L	H	HG3	LYS	V	171
R	-	C	ASN	A	47	L	H	HA	GLN	V	168
R	-	C	ASN	A	47	L	H	CB	LYS	V	171
R	-	C	ASN	A	47	L	H	CG	LYS	V	171
R	-	C	ASN	A	47	L	H	HB3	LYS	V	171
R	-	C	ASN	A	47	L	H	HG2	LYS	V	171
R	-	C	ASN	A	47	L	H	HG3	LYS	V	171
R	-	CB	ASN	A	47	L	H	HG3	LYS	V	171
R	-	CB	ASN	A	47	L	H	OG	SER	V	172
R	-	CB	ASN	A	47	L	H	HA	SER	V	172
R	-	O	ASN	A	47	L	H	CA	GLN	V	168
R	-	O	ASN	A	47	L	H	O	GLN	V	168
R	-	O	ASN	A	47	L	H	HA	GLN	V	168
R	-	O	ASN	A	47	L	H	HG3	GLN	V	168
R	-	O	ASN	A	47	L	H	CA	LYS	V	171
R	-	O	ASN	A	47	L	H	CB	LYS	V	171
R	-	O	ASN	A	47	L	H	CG	LYS	V	171
R	-	O	ASN	A	47	L	H	HB2	LYS	V	171
R	-	O	ASN	A	47	L	H	HB3	LYS	V	171
R	-	O	ASN	A	47	L	H	HG2	LYS	V	171
R	-	O	ASN	A	47	L	H	HG3	LYS	V	171
R	-	O	ASN	A	47	L	H	H	SER	V	172
R	-	O	ASN	A	47	L	H	HG	SER	V	172
R	-	ND2	ASN	A	47	L	H	OG	SER	V	172
R	-	ND2	ASN	A	47	L	H	HA	SER	V	172
R	-	N	GLY	A	48	L	H	CG	LYS	V	171
R	-	N	GLY	A	48	L	H	HB3	LYS	V	171
R	-	N	GLY	A	48	L	H	HG2	LYS	V	171
R	-	N	GLY	A	48	L	H	HG3	LYS	V	171
R	-	CA	GLY	A	48	L	H	CB	LYS	V	171
R	-	CA	GLY	A	48	L	H	CG	LYS	V	171
R	-	CA	GLY	A	48	L	H	CD	LYS	V	171
R	-	CA	GLY	A	48	L	H	HB3	LYS	V	171
R	-	CA	GLY	A	48	L	H	HG2	LYS	V	171
R	-	CA	GLY	A	48	L	H	HG3	LYS	V	171
R	-	CA	GLY	A	48	L	H	HD3	LYS	V	171
R	-	CA	GLY	A	48	L	H	HE3	LYS	V	171
R	-	C	GLY	A	48	L	H	CG	LYS	V	171
R	-	C	GLY	A	48	L	H	HG2	LYS	V	171
R	-	C	GLY	A	48	L	H	HE3	LYS	V	171
R	-	O	GLY	A	48	L	H	HE3	LYS	V	167
R	-	O	GLY	A	48	L	H	HG2	LYS	V	171
R	-	O	GLY	A	48	L	H	HE3	LYS	V	171
R	-	N	ALA	A	49	L	H	HG2	LYS	V	171
R	-	CB	ALA	A	49	L	H	HE3	LYS	V	171
R	-	O	ALA	A	49	L	H	NZ	LYS	V	167
R	-	O	ALA	A	49	L	H	HE3	LYS	V	167
R	-	O	ALA	A	49	L	H	HZ1	LYS	V	167
R	-	O	ALA	A	49	L	H	HZ2	LYS	V	167
R	-	CB	PHE	A	50	L	H	HZ2	LYS	V	167
R	-	CE1	TYR	A	54	L	-	HH12	ARG	V	114
R	-	CE2	TYR	A	54	L	-	HH12	ARG	V	114
R	-	OH	TYR	A	54	L	-	NH1	ARG	V	114
R	-	OH	TYR	A	54	L	-	HH11	ARG	V	114
R	-	OH	TYR	A	54	L	-	HH12	ARG	V	114
R	-	CZ	TYR	A	54	L	-	NH1	ARG	V	114
R	-	CZ	TYR	A	54	L	-	HH11	ARG	V	114
R	-	CZ	TYR	A	54	L	-	HH12	ARG	V	114
R	-	C	SER	A	58	L	-	HG	CYS	V	108
R	-	N	GLY	A	59	L	-	SG	CYS	V	108
R	-	N	GLY	A	59	L	-	HG	CYS	V	108
R	-	CA	GLY	A	59	L	-	CB	CYS	V	108
R	-	CA	GLY	A	59	L	-	SG	CYS	V	108
R	-	CA	GLY	A	59	L	-	HB3	CYS	V	108
R	-	CA	GLY	A	59	L	-	HG	CYS	V	108
R	-	C	GLY	A	59	L	-	CB	CYS	V	108
R	-	C	GLY	A	59	L	-	SG	CYS	V	108
R	-	C	GLY	A	59	L	-	HB2	CYS	V	108
R	-	C	GLY	A	59	L	-	HB3	CYS	V	108
R	-	C	GLY	A	59	L	-	HG	CYS	V	108
R	-	O	GLY	A	59	L	-	CB	CYS	V	108
R	-	O	GLY	A	59	L	-	SG	CYS	V	108
R	-	O	GLY	A	59	L	-	HB2	CYS	V	108
R	-	O	GLY	A	59	L	-	HB3	CYS	V	108
R	-	O	GLY	A	59	L	-	HG	CYS	V	108
R	-	N	TYR	A	60	L	-	CB	CYS	V	108
R	-	N	TYR	A	60	L	-	HB2	CYS	V	108
R	-	N	TYR	A	60	L	-	HB3	CYS	V	108
R	-	N	TYR	A	60	L	-	HG	CYS	V	108
R	-	C	TYR	A	60	L	-	HB2	CYS	V	108
R	-	O	TYR	A	60	L	-	O	LYS	V	106
R	-	O	TYR	A	60	L	-	N	CYS	V	108
R	-	O	TYR	A	60	L	-	CB	CYS	V	108
R	-	O	TYR	A	60	L	-	H	CYS	V	108
R	-	O	TYR	A	60	L	-	HB2	CYS	V	108
R	-	O	TYR	A	60	L	-	HB3	CYS	V	108
R	-	O	GLY	A	61	L	-	C	LYS	V	106
R	-	O	GLY	A	61	L	-	O	LYS	V	106
R	-	O	GLY	A	61	L	-	HA	HIS	V	107
R	-	O	GLY	A	61	L	-	H	CYS	V	108
R	-	CD	PRO	A	62	L	-	H	GLY	V	105

- 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