IID

Q92623_Q8N6N2.1 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	-	GLY	A	112	L	-	VAL	V	31
R	-	THR	A	114	L	-	LEU	V	29
R	-	SER	A	115	L	-	LEU	V	29
R	-	SER	A	116	L	-	LEU	V	29
R	-	PRO	A	117	L	-	PRO	V	26
R	-	PRO	A	117	L	-	PRO	V	27
R	-	PRO	A	117	L	-	LEU	V	29
R	-	GLY	A	118	L	-	PRO	V	26
R	-	ALA	A	120	L	-	PRO	V	26
R	-	SER	A	31	L	H	LEU	V	157
R	-	SER	A	31	L	-	LYS	V	158
R	-	SER	A	31	L	-	LYS	V	159
R	-	SER	A	31	L	-	GLY	V	161
R	-	GLY	A	32	L	-	LYS	V	158
R	-	GLY	A	32	L	-	LYS	V	159
R	-	PRO	A	33	L	-	LYS	V	158
R	-	PRO	A	33	L	-	LYS	V	159
R	-	GLY	A	34	L	H	LYS	V	155
R	-	GLY	A	34	L	-	LYS	V	158
R	-	GLY	A	34	L	-	LYS	V	159
R	-	SER	A	35	L	H	LYS	V	155
R	-	GLY	A	36	L	H	TYR	V	131
R	-	GLY	A	36	L	H	LYS	V	155
R	-	GLY	A	36	L	H	LYS	V	88
R	-	SER	A	37	L	H	LYS	V	155
R	-	SER	A	37	L	H	LYS	V	88
R	-	ARG	A	38	L	H	ARG	V	148
R	-	ARG	A	38	L	H	HIS	V	81
R	-	ARG	A	38	L	H	LEU	V	85
R	-	ARG	A	38	L	H	LYS	V	88
R	-	HIS	A	39	L	H	HIS	V	81
R	-	HIS	A	39	L	H	LEU	V	85
R	-	GLY	A	40	L	H	GLY	V	78
R	-	GLY	A	40	L	H	HIS	V	81
R	-	GLY	A	40	L	H	ARG	V	82
R	-	GLY	A	40	L	H	LEU	V	85
R	-	SER	A	41	L	H	ARG	V	82
R	-	ALA	A	42	L	H	PHE	V	60
R	-	ALA	A	42	L	H	GLY	V	78
R	-	ALA	A	42	L	H	LYS	V	79
R	-	ALA	A	42	L	H	ARG	V	82
R	-	ARG	A	43	L	H	PHE	V	60
R	-	ARG	A	43	L	H	GLN	V	63
R	-	ARG	A	43	L	H	LYS	V	79
R	-	PRO	A	44	L	H	PHE	V	60
R	-	PRO	A	44	L	H	GLN	V	63
R	-	PRO	A	44	L	H	LYS	V	79
R	-	GLY	A	45	L	H	GLU	V	59
R	-	GLY	A	45	L	H	GLN	V	63
R	-	GLY	A	45	L	H	LYS	V	79
R	-	PRO	A	46	L	H	GLN	V	63
R	-	PRO	A	48	L	H	GLU	V	59
R	-	PRO	A	48	L	H	SER	V	62
R	-	GLU	A	49	L	-	PRO	V	27
R	H	PRO	A	50	L	-	PRO	V	28
R	H	SER	A	51	L	-	PRO	V	26
R	H	SER	A	51	L	-	PRO	V	27
R	H	SER	A	51	L	-	PRO	V	28
R	H	SER	A	60	L	H	GLU	V	118
R	H	ARG	A	63	L	H	GLU	V	118

- 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

Q92623_Q8N6N2.1 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	-	CA	SER	A	31	L	-	C	LYS	V	158
R	-	CA	SER	A	31	L	-	O	LYS	V	158
R	-	CA	SER	A	31	L	-	HA	LYS	V	159
R	-	C	SER	A	31	L	-	C	LYS	V	158
R	-	C	SER	A	31	L	-	O	LYS	V	158
R	-	C	SER	A	31	L	-	HA	LYS	V	159
R	-	CB	SER	A	31	L	H	O	LEU	V	157
R	-	CB	SER	A	31	L	-	CA	LYS	V	158
R	-	CB	SER	A	31	L	-	C	LYS	V	158
R	-	CB	SER	A	31	L	-	O	LYS	V	158
R	-	CB	SER	A	31	L	-	HA	LYS	V	158
R	-	CB	SER	A	31	L	-	N	LYS	V	159
R	-	CB	SER	A	31	L	-	CA	LYS	V	159
R	-	CB	SER	A	31	L	-	C	LYS	V	159
R	-	CB	SER	A	31	L	-	O	LYS	V	159
R	-	CB	SER	A	31	L	-	HA	LYS	V	159
R	-	O	SER	A	31	L	-	O	LYS	V	158
R	-	O	SER	A	31	L	-	CA	LYS	V	159
R	-	O	SER	A	31	L	-	HA	LYS	V	159
R	-	OG	SER	A	31	L	H	O	LEU	V	157
R	-	OG	SER	A	31	L	-	C	LYS	V	158
R	-	OG	SER	A	31	L	-	O	LYS	V	158
R	-	OG	SER	A	31	L	-	C	LYS	V	159
R	-	OG	SER	A	31	L	-	O	LYS	V	159
R	-	OG	SER	A	31	L	-	N	GLY	V	161
R	-	OG	SER	A	31	L	-	H	GLY	V	161
R	-	OG	SER	A	31	L	-	HA3	GLY	V	161
R	-	N	GLY	A	32	L	-	O	LYS	V	158
R	-	N	GLY	A	32	L	-	HB3	LYS	V	158
R	-	CA	GLY	A	32	L	-	O	LYS	V	158
R	-	C	GLY	A	32	L	-	O	LYS	V	158
R	-	C	GLY	A	32	L	-	HB3	LYS	V	158
R	-	O	GLY	A	32	L	-	CA	LYS	V	158
R	-	O	GLY	A	32	L	-	C	LYS	V	158
R	-	O	GLY	A	32	L	-	CB	LYS	V	158
R	-	O	GLY	A	32	L	-	O	LYS	V	158
R	-	O	GLY	A	32	L	-	HB2	LYS	V	158
R	-	O	GLY	A	32	L	-	HB3	LYS	V	158
R	-	O	GLY	A	32	L	-	N	LYS	V	159
R	-	O	GLY	A	32	L	-	HA	LYS	V	159
R	-	O	GLY	A	32	L	-	HG2	LYS	V	159
R	-	O	GLY	A	32	L	-	HG3	LYS	V	159
R	-	CA	PRO	A	33	L	-	HE2	LYS	V	159
R	-	CA	PRO	A	33	L	-	HZ2	LYS	V	159
R	-	C	PRO	A	33	L	-	HD3	LYS	V	158
R	-	CB	PRO	A	33	L	-	HZ2	LYS	V	159
R	-	N	GLY	A	34	L	-	HB3	LYS	V	158
R	-	N	GLY	A	34	L	-	HD2	LYS	V	158
R	-	N	GLY	A	34	L	-	HD3	LYS	V	158
R	-	N	GLY	A	34	L	-	HE2	LYS	V	159
R	-	CA	GLY	A	34	L	H	HG2	LYS	V	155
R	-	CA	GLY	A	34	L	-	CD	LYS	V	158
R	-	CA	GLY	A	34	L	-	HD2	LYS	V	158
R	-	CA	GLY	A	34	L	-	HD3	LYS	V	158
R	-	CA	GLY	A	34	L	-	HZ2	LYS	V	158
R	-	CA	GLY	A	34	L	-	HZ3	LYS	V	158
R	-	C	GLY	A	34	L	H	HG2	LYS	V	155
R	-	C	GLY	A	34	L	H	HE3	LYS	V	155
R	-	O	GLY	A	34	L	H	CG	LYS	V	155
R	-	O	GLY	A	34	L	H	HB3	LYS	V	155
R	-	O	GLY	A	34	L	H	HG2	LYS	V	155
R	-	O	GLY	A	34	L	H	HD3	LYS	V	155
R	-	O	GLY	A	34	L	H	HE3	LYS	V	155
R	-	CA	SER	A	35	L	H	HE3	LYS	V	155
R	-	C	SER	A	35	L	H	CE	LYS	V	155
R	-	C	SER	A	35	L	H	HE3	LYS	V	155
R	-	C	SER	A	35	L	H	HZ2	LYS	V	155
R	-	O	SER	A	35	L	H	CE	LYS	V	155
R	-	O	SER	A	35	L	H	NZ	LYS	V	155
R	-	O	SER	A	35	L	H	HG2	LYS	V	155
R	-	O	SER	A	35	L	H	HE2	LYS	V	155
R	-	O	SER	A	35	L	H	HE3	LYS	V	155
R	-	O	SER	A	35	L	H	HZ2	LYS	V	155
R	-	N	GLY	A	36	L	H	HH	TYR	V	131
R	-	N	GLY	A	36	L	H	CE	LYS	V	155
R	-	N	GLY	A	36	L	H	NZ	LYS	V	155
R	-	N	GLY	A	36	L	H	HD3	LYS	V	155
R	-	N	GLY	A	36	L	H	HE3	LYS	V	155
R	-	N	GLY	A	36	L	H	HZ2	LYS	V	155
R	-	CA	GLY	A	36	L	H	HZ1	LYS	V	88
R	-	CA	GLY	A	36	L	H	HH	TYR	V	131
R	-	CA	GLY	A	36	L	H	CE	LYS	V	155
R	-	CA	GLY	A	36	L	H	NZ	LYS	V	155
R	-	CA	GLY	A	36	L	H	HD3	LYS	V	155
R	-	CA	GLY	A	36	L	H	HE2	LYS	V	155
R	-	CA	GLY	A	36	L	H	HE3	LYS	V	155
R	-	CA	GLY	A	36	L	H	HZ1	LYS	V	155
R	-	CA	GLY	A	36	L	H	HZ2	LYS	V	155
R	-	CA	GLY	A	36	L	H	HZ3	LYS	V	155
R	-	C	GLY	A	36	L	H	CE	LYS	V	88
R	-	C	GLY	A	36	L	H	NZ	LYS	V	88
R	-	C	GLY	A	36	L	H	HE2	LYS	V	88
R	-	C	GLY	A	36	L	H	HE3	LYS	V	88
R	-	C	GLY	A	36	L	H	HZ1	LYS	V	88
R	-	C	GLY	A	36	L	H	HZ2	LYS	V	88
R	-	C	GLY	A	36	L	H	HZ3	LYS	V	88
R	-	C	GLY	A	36	L	H	OH	TYR	V	131
R	-	C	GLY	A	36	L	H	HH	TYR	V	131
R	-	C	GLY	A	36	L	H	NZ	LYS	V	155
R	-	C	GLY	A	36	L	H	HE3	LYS	V	155
R	-	C	GLY	A	36	L	H	HZ1	LYS	V	155
R	-	C	GLY	A	36	L	H	HZ2	LYS	V	155
R	-	C	GLY	A	36	L	H	HZ3	LYS	V	155
R	-	O	GLY	A	36	L	H	CE	LYS	V	88
R	-	O	GLY	A	36	L	H	NZ	LYS	V	88
R	-	O	GLY	A	36	L	H	HE2	LYS	V	88
R	-	O	GLY	A	36	L	H	HE3	LYS	V	88
R	-	O	GLY	A	36	L	H	HZ1	LYS	V	88
R	-	O	GLY	A	36	L	H	HZ3	LYS	V	88
R	-	O	GLY	A	36	L	H	OH	TYR	V	131
R	-	O	GLY	A	36	L	H	HE1	TYR	V	131
R	-	O	GLY	A	36	L	H	HH	TYR	V	131
R	-	O	GLY	A	36	L	H	NZ	LYS	V	155
R	-	O	GLY	A	36	L	H	HZ2	LYS	V	155
R	-	O	GLY	A	36	L	H	HZ3	LYS	V	155
R	-	N	SER	A	37	L	H	CE	LYS	V	88
R	-	N	SER	A	37	L	H	NZ	LYS	V	88
R	-	N	SER	A	37	L	H	HE2	LYS	V	88
R	-	N	SER	A	37	L	H	HZ1	LYS	V	88
R	-	N	SER	A	37	L	H	HZ2	LYS	V	88
R	-	N	SER	A	37	L	H	HZ3	LYS	V	88
R	-	N	SER	A	37	L	H	HZ2	LYS	V	155
R	-	CA	SER	A	37	L	H	CE	LYS	V	88
R	-	CA	SER	A	37	L	H	NZ	LYS	V	88
R	-	CA	SER	A	37	L	H	HE2	LYS	V	88
R	-	CA	SER	A	37	L	H	HE3	LYS	V	88
R	-	CA	SER	A	37	L	H	HZ1	LYS	V	88
R	-	CA	SER	A	37	L	H	HZ2	LYS	V	88
R	-	CA	SER	A	37	L	H	HZ3	LYS	V	88
R	-	C	SER	A	37	L	H	NZ	LYS	V	88
R	-	C	SER	A	37	L	H	HZ1	LYS	V	88
R	-	C	SER	A	37	L	H	HZ2	LYS	V	88
R	-	C	SER	A	37	L	H	HZ3	LYS	V	88
R	-	CB	SER	A	37	L	H	NZ	LYS	V	88
R	-	CB	SER	A	37	L	H	HZ1	LYS	V	88
R	-	CB	SER	A	37	L	H	HZ2	LYS	V	88
R	-	CB	SER	A	37	L	H	HZ3	LYS	V	88
R	-	O	SER	A	37	L	H	HZ1	LYS	V	88
R	-	OG	SER	A	37	L	H	NZ	LYS	V	88
R	-	OG	SER	A	37	L	H	HZ1	LYS	V	88
R	-	OG	SER	A	37	L	H	HZ2	LYS	V	88
R	-	OG	SER	A	37	L	H	HZ3	LYS	V	88
R	-	N	ARG	A	38	L	H	NZ	LYS	V	88
R	-	N	ARG	A	38	L	H	HZ1	LYS	V	88
R	-	N	ARG	A	38	L	H	HZ2	LYS	V	88
R	-	N	ARG	A	38	L	H	HZ3	LYS	V	88
R	-	CA	ARG	A	38	L	H	HZ3	LYS	V	88
R	-	C	ARG	A	38	L	H	HD23	LEU	V	85
R	-	O	ARG	A	38	L	H	CB	HIS	V	81
R	-	O	ARG	A	38	L	H	CG	HIS	V	81
R	-	O	ARG	A	38	L	H	CD2	HIS	V	81
R	-	O	ARG	A	38	L	H	ND1	HIS	V	81
R	-	O	ARG	A	38	L	H	HB3	HIS	V	81
R	-	CD	ARG	A	38	L	H	NH2	ARG	V	148
R	-	CD	ARG	A	38	L	H	HH21	ARG	V	148
R	-	CD	ARG	A	38	L	H	HH22	ARG	V	148
R	-	NE	ARG	A	38	L	H	HH21	ARG	V	148
R	-	NH1	ARG	A	38	L	H	NH2	ARG	V	148
R	-	NH1	ARG	A	38	L	H	HH21	ARG	V	148
R	-	NH1	ARG	A	38	L	H	HH22	ARG	V	148
R	-	CZ	ARG	A	38	L	H	HH21	ARG	V	148
R	-	N	HIS	A	39	L	H	HD12	LEU	V	85
R	-	N	HIS	A	39	L	H	HD23	LEU	V	85
R	-	CA	HIS	A	39	L	H	HB3	HIS	V	81
R	-	CA	HIS	A	39	L	H	CD1	LEU	V	85
R	-	CA	HIS	A	39	L	H	HD12	LEU	V	85
R	-	CA	HIS	A	39	L	H	HD23	LEU	V	85
R	-	C	HIS	A	39	L	H	HB3	HIS	V	81
R	-	C	HIS	A	39	L	H	HD12	LEU	V	85
R	-	CB	HIS	A	39	L	H	HD12	LEU	V	85
R	-	O	HIS	A	39	L	H	ND1	HIS	V	81
R	-	O	HIS	A	39	L	H	HB3	HIS	V	81
R	-	CG	HIS	A	39	L	H	HD12	LEU	V	85
R	-	CG	HIS	A	39	L	H	HD23	LEU	V	85
R	-	ND1	HIS	A	39	L	H	HD12	LEU	V	85
R	-	ND1	HIS	A	39	L	H	HD13	LEU	V	85
R	-	N	GLY	A	40	L	H	CB	HIS	V	81
R	-	N	GLY	A	40	L	H	HB2	HIS	V	81
R	-	N	GLY	A	40	L	H	HB3	HIS	V	81
R	-	N	GLY	A	40	L	H	CD1	LEU	V	85
R	-	N	GLY	A	40	L	H	HD11	LEU	V	85
R	-	N	GLY	A	40	L	H	HD12	LEU	V	85
R	-	CA	GLY	A	40	L	H	HA2	GLY	V	78
R	-	CA	GLY	A	40	L	H	CB	HIS	V	81
R	-	CA	GLY	A	40	L	H	HB2	HIS	V	81
R	-	CA	GLY	A	40	L	H	HB3	HIS	V	81
R	-	C	GLY	A	40	L	H	O	GLY	V	78
R	-	C	GLY	A	40	L	H	HA2	GLY	V	78
R	-	C	GLY	A	40	L	H	HB2	HIS	V	81
R	-	C	GLY	A	40	L	H	HB3	HIS	V	81
R	-	C	GLY	A	40	L	H	HB2	ARG	V	82
R	-	O	GLY	A	40	L	H	C	GLY	V	78
R	-	O	GLY	A	40	L	H	O	GLY	V	78
R	-	O	GLY	A	40	L	H	HA2	GLY	V	78
R	-	O	GLY	A	40	L	H	CB	HIS	V	81
R	-	O	GLY	A	40	L	H	HB2	HIS	V	81
R	-	O	GLY	A	40	L	H	HB3	HIS	V	81
R	-	O	GLY	A	40	L	H	N	ARG	V	82
R	-	O	GLY	A	40	L	H	CA	ARG	V	82
R	-	O	GLY	A	40	L	H	CB	ARG	V	82
R	-	O	GLY	A	40	L	H	H	ARG	V	82
R	-	O	GLY	A	40	L	H	HA	ARG	V	82
R	-	O	GLY	A	40	L	H	HB2	ARG	V	82
R	-	O	GLY	A	40	L	H	HD2	ARG	V	82
R	-	O	GLY	A	40	L	H	HD11	LEU	V	85
R	-	CA	SER	A	41	L	H	HD2	ARG	V	82
R	-	CA	SER	A	41	L	H	HH11	ARG	V	82
R	-	C	SER	A	41	L	H	HD2	ARG	V	82
R	-	C	SER	A	41	L	H	HH11	ARG	V	82
R	-	CB	SER	A	41	L	H	HH11	ARG	V	82
R	-	N	ALA	A	42	L	H	CD	ARG	V	82
R	-	N	ALA	A	42	L	H	HB2	ARG	V	82
R	-	N	ALA	A	42	L	H	HD2	ARG	V	82
R	-	N	ALA	A	42	L	H	HD3	ARG	V	82
R	-	N	ALA	A	42	L	H	HH11	ARG	V	82
R	-	CA	ALA	A	42	L	H	HD3	LYS	V	79
R	-	CA	ALA	A	42	L	H	HE2	LYS	V	79
R	-	CA	ALA	A	42	L	H	HZ3	LYS	V	79
R	-	CA	ALA	A	42	L	H	HD2	ARG	V	82
R	-	CA	ALA	A	42	L	H	HH11	ARG	V	82
R	-	C	ALA	A	42	L	H	HE1	PHE	V	60
R	-	C	ALA	A	42	L	H	CE	LYS	V	79
R	-	C	ALA	A	42	L	H	NZ	LYS	V	79
R	-	C	ALA	A	42	L	H	HD3	LYS	V	79
R	-	C	ALA	A	42	L	H	HE2	LYS	V	79
R	-	C	ALA	A	42	L	H	HZ3	LYS	V	79
R	-	C	ALA	A	42	L	H	HD2	ARG	V	82
R	-	C	ALA	A	42	L	H	HD3	ARG	V	82
R	-	C	ALA	A	42	L	H	HH11	ARG	V	82
R	-	CB	ALA	A	42	L	H	CA	GLY	V	78
R	-	CB	ALA	A	42	L	H	C	GLY	V	78
R	-	CB	ALA	A	42	L	H	O	GLY	V	78
R	-	CB	ALA	A	42	L	H	HA3	GLY	V	78
R	-	CB	ALA	A	42	L	H	N	LYS	V	79
R	-	CB	ALA	A	42	L	H	CA	LYS	V	79
R	-	CB	ALA	A	42	L	H	CG	LYS	V	79
R	-	CB	ALA	A	42	L	H	CD	LYS	V	79
R	-	CB	ALA	A	42	L	H	CE	LYS	V	79
R	-	CB	ALA	A	42	L	H	H	LYS	V	79
R	-	CB	ALA	A	42	L	H	HA	LYS	V	79
R	-	CB	ALA	A	42	L	H	HG2	LYS	V	79
R	-	CB	ALA	A	42	L	H	HD3	LYS	V	79
R	-	CB	ALA	A	42	L	H	HE2	LYS	V	79
R	-	O	ALA	A	42	L	H	CD1	PHE	V	60
R	-	O	ALA	A	42	L	H	CE1	PHE	V	60
R	-	O	ALA	A	42	L	H	HD1	PHE	V	60
R	-	O	ALA	A	42	L	H	HE1	PHE	V	60
R	-	O	ALA	A	42	L	H	CD	LYS	V	79
R	-	O	ALA	A	42	L	H	CE	LYS	V	79
R	-	O	ALA	A	42	L	H	NZ	LYS	V	79
R	-	O	ALA	A	42	L	H	HD3	LYS	V	79
R	-	O	ALA	A	42	L	H	HE2	LYS	V	79
R	-	O	ALA	A	42	L	H	HZ1	LYS	V	79
R	-	O	ALA	A	42	L	H	HZ3	LYS	V	79
R	-	O	ALA	A	42	L	H	CD	ARG	V	82
R	-	O	ALA	A	42	L	H	NE	ARG	V	82
R	-	O	ALA	A	42	L	H	NH1	ARG	V	82
R	-	O	ALA	A	42	L	H	HD2	ARG	V	82
R	-	O	ALA	A	42	L	H	HD3	ARG	V	82
R	-	O	ALA	A	42	L	H	HH11	ARG	V	82
R	-	N	ARG	A	43	L	H	NZ	LYS	V	79
R	-	N	ARG	A	43	L	H	HE2	LYS	V	79
R	-	N	ARG	A	43	L	H	HZ2	LYS	V	79
R	-	N	ARG	A	43	L	H	HZ3	LYS	V	79
R	-	CA	ARG	A	43	L	H	NZ	LYS	V	79
R	-	CA	ARG	A	43	L	H	HE2	LYS	V	79
R	-	CA	ARG	A	43	L	H	HZ1	LYS	V	79
R	-	CA	ARG	A	43	L	H	HZ2	LYS	V	79
R	-	CA	ARG	A	43	L	H	HZ3	LYS	V	79
R	-	C	ARG	A	43	L	H	HE1	PHE	V	60
R	-	C	ARG	A	43	L	H	CE	LYS	V	79
R	-	C	ARG	A	43	L	H	NZ	LYS	V	79
R	-	C	ARG	A	43	L	H	HE2	LYS	V	79
R	-	C	ARG	A	43	L	H	HZ1	LYS	V	79
R	-	C	ARG	A	43	L	H	HZ2	LYS	V	79
R	-	C	ARG	A	43	L	H	HZ3	LYS	V	79
R	-	CB	ARG	A	43	L	H	NZ	LYS	V	79
R	-	CB	ARG	A	43	L	H	HE2	LYS	V	79
R	-	CB	ARG	A	43	L	H	HZ2	LYS	V	79
R	-	CB	ARG	A	43	L	H	HZ3	LYS	V	79
R	-	O	ARG	A	43	L	H	HE1	PHE	V	60
R	-	O	ARG	A	43	L	H	OE1	GLN	V	63
R	-	O	ARG	A	43	L	H	CD	LYS	V	79
R	-	O	ARG	A	43	L	H	CE	LYS	V	79
R	-	O	ARG	A	43	L	H	NZ	LYS	V	79
R	-	O	ARG	A	43	L	H	HD2	LYS	V	79
R	-	O	ARG	A	43	L	H	HD3	LYS	V	79
R	-	O	ARG	A	43	L	H	HE2	LYS	V	79
R	-	O	ARG	A	43	L	H	HE3	LYS	V	79
R	-	O	ARG	A	43	L	H	HZ1	LYS	V	79
R	-	O	ARG	A	43	L	H	HZ2	LYS	V	79
R	-	O	ARG	A	43	L	H	HZ3	LYS	V	79
R	-	N	PRO	A	44	L	H	HE1	PHE	V	60
R	-	N	PRO	A	44	L	H	NZ	LYS	V	79
R	-	N	PRO	A	44	L	H	HZ1	LYS	V	79
R	-	N	PRO	A	44	L	H	HZ2	LYS	V	79
R	-	N	PRO	A	44	L	H	HZ3	LYS	V	79
R	-	CA	PRO	A	44	L	H	HE1	PHE	V	60
R	-	CA	PRO	A	44	L	H	NE2	GLN	V	63
R	-	CA	PRO	A	44	L	H	OE1	GLN	V	63
R	-	CA	PRO	A	44	L	H	HE22	GLN	V	63
R	-	CA	PRO	A	44	L	H	NZ	LYS	V	79
R	-	CA	PRO	A	44	L	H	HZ1	LYS	V	79
R	-	CA	PRO	A	44	L	H	HZ2	LYS	V	79
R	-	CA	PRO	A	44	L	H	HZ3	LYS	V	79
R	-	C	PRO	A	44	L	H	CD	GLN	V	63
R	-	C	PRO	A	44	L	H	NE2	GLN	V	63
R	-	C	PRO	A	44	L	H	OE1	GLN	V	63
R	-	C	PRO	A	44	L	H	HE22	GLN	V	63
R	-	C	PRO	A	44	L	H	NZ	LYS	V	79
R	-	C	PRO	A	44	L	H	HZ1	LYS	V	79
R	-	C	PRO	A	44	L	H	HZ2	LYS	V	79
R	-	C	PRO	A	44	L	H	HZ3	LYS	V	79
R	-	CB	PRO	A	44	L	H	HE22	GLN	V	63
R	-	O	PRO	A	44	L	H	HZ2	LYS	V	79
R	-	N	GLY	A	45	L	H	CG	GLN	V	63
R	-	N	GLY	A	45	L	H	CD	GLN	V	63
R	-	N	GLY	A	45	L	H	NE2	GLN	V	63
R	-	N	GLY	A	45	L	H	OE1	GLN	V	63
R	-	N	GLY	A	45	L	H	HG3	GLN	V	63
R	-	N	GLY	A	45	L	H	HE21	GLN	V	63
R	-	N	GLY	A	45	L	H	HE22	GLN	V	63
R	-	N	GLY	A	45	L	H	NZ	LYS	V	79
R	-	N	GLY	A	45	L	H	HZ1	LYS	V	79
R	-	N	GLY	A	45	L	H	HZ2	LYS	V	79
R	-	N	GLY	A	45	L	H	HZ3	LYS	V	79
R	-	CA	GLY	A	45	L	H	CG	GLN	V	63
R	-	CA	GLY	A	45	L	H	CD	GLN	V	63
R	-	CA	GLY	A	45	L	H	NE2	GLN	V	63
R	-	CA	GLY	A	45	L	H	OE1	GLN	V	63
R	-	CA	GLY	A	45	L	H	HG3	GLN	V	63
R	-	CA	GLY	A	45	L	H	HE21	GLN	V	63
R	-	CA	GLY	A	45	L	H	HE22	GLN	V	63
R	-	CA	GLY	A	45	L	H	NZ	LYS	V	79
R	-	CA	GLY	A	45	L	H	HZ1	LYS	V	79
R	-	CA	GLY	A	45	L	H	HZ2	LYS	V	79
R	-	C	GLY	A	45	L	H	CG	GLN	V	63
R	-	C	GLY	A	45	L	H	CD	GLN	V	63
R	-	C	GLY	A	45	L	H	NE2	GLN	V	63
R	-	C	GLY	A	45	L	H	OE1	GLN	V	63
R	-	C	GLY	A	45	L	H	HG3	GLN	V	63
R	-	C	GLY	A	45	L	H	HE21	GLN	V	63
R	-	C	GLY	A	45	L	H	HE22	GLN	V	63
R	-	O	GLY	A	45	L	H	OE1	GLU	V	59
R	-	O	GLY	A	45	L	H	CG	GLN	V	63
R	-	O	GLY	A	45	L	H	CD	GLN	V	63
R	-	O	GLY	A	45	L	H	NE2	GLN	V	63
R	-	O	GLY	A	45	L	H	OE1	GLN	V	63
R	-	O	GLY	A	45	L	H	HG3	GLN	V	63
R	-	O	GLY	A	45	L	H	HE21	GLN	V	63
R	-	O	GLY	A	45	L	H	HE22	GLN	V	63
R	-	N	PRO	A	46	L	H	HG3	GLN	V	63
R	-	C	PRO	A	46	L	H	HE21	GLN	V	63
R	-	O	PRO	A	46	L	H	HG3	GLN	V	63
R	-	O	PRO	A	46	L	H	HE21	GLN	V	63
R	-	CD	PRO	A	46	L	H	HG3	GLN	V	63
R	-	CB	PRO	A	48	L	H	HB2	SER	V	62
R	-	CG	PRO	A	48	L	H	HA	GLU	V	59
R	-	CG	PRO	A	48	L	H	HG3	GLU	V	59
R	-	CG	PRO	A	48	L	H	HB3	SER	V	62
R	-	CD	PRO	A	48	L	H	CG	GLU	V	59
R	-	CD	PRO	A	48	L	H	HA	GLU	V	59
R	-	CD	PRO	A	48	L	H	HG3	GLU	V	59
R	-	CB	GLU	A	49	L	-	HB3	PRO	V	27
R	-	CD	GLU	A	49	L	-	HB3	PRO	V	27
R	-	OE2	GLU	A	49	L	-	HB3	PRO	V	27
R	-	OE2	GLU	A	49	L	-	HG2	PRO	V	27
R	H	N	PRO	A	50	L	-	HD3	PRO	V	28
R	H	CA	PRO	A	50	L	-	HG2	PRO	V	28
R	H	CA	PRO	A	50	L	-	HG3	PRO	V	28
R	H	CA	PRO	A	50	L	-	HD3	PRO	V	28
R	H	C	PRO	A	50	L	-	CG	PRO	V	28
R	H	C	PRO	A	50	L	-	CD	PRO	V	28
R	H	C	PRO	A	50	L	-	HG2	PRO	V	28
R	H	C	PRO	A	50	L	-	HG3	PRO	V	28
R	H	C	PRO	A	50	L	-	HD2	PRO	V	28
R	H	C	PRO	A	50	L	-	HD3	PRO	V	28
R	H	CB	PRO	A	50	L	-	CG	PRO	V	28
R	H	CB	PRO	A	50	L	-	HG2	PRO	V	28
R	H	CB	PRO	A	50	L	-	HG3	PRO	V	28
R	H	CB	PRO	A	50	L	-	HD3	PRO	V	28
R	H	O	PRO	A	50	L	-	CG	PRO	V	28
R	H	O	PRO	A	50	L	-	CD	PRO	V	28
R	H	O	PRO	A	50	L	-	HG2	PRO	V	28
R	H	O	PRO	A	50	L	-	HG3	PRO	V	28
R	H	O	PRO	A	50	L	-	HD2	PRO	V	28
R	H	O	PRO	A	50	L	-	HD3	PRO	V	28
R	H	CG	PRO	A	50	L	-	CG	PRO	V	28
R	H	CG	PRO	A	50	L	-	HG2	PRO	V	28
R	H	CG	PRO	A	50	L	-	HD3	PRO	V	28
R	H	CD	PRO	A	50	L	-	HD3	PRO	V	28
R	H	N	SER	A	51	L	-	HA	PRO	V	27
R	H	N	SER	A	51	L	-	CG	PRO	V	28
R	H	N	SER	A	51	L	-	CD	PRO	V	28
R	H	N	SER	A	51	L	-	HG2	PRO	V	28
R	H	N	SER	A	51	L	-	HG3	PRO	V	28
R	H	N	SER	A	51	L	-	HD2	PRO	V	28
R	H	N	SER	A	51	L	-	HD3	PRO	V	28
R	H	CA	SER	A	51	L	-	HA	PRO	V	27
R	H	CA	SER	A	51	L	-	CG	PRO	V	28
R	H	CA	SER	A	51	L	-	CD	PRO	V	28
R	H	CA	SER	A	51	L	-	HG3	PRO	V	28
R	H	CA	SER	A	51	L	-	HD2	PRO	V	28
R	H	CA	SER	A	51	L	-	HD3	PRO	V	28
R	H	C	SER	A	51	L	-	HD2	PRO	V	28
R	H	CB	SER	A	51	L	-	C	PRO	V	26
R	H	CB	SER	A	51	L	-	O	PRO	V	26
R	H	CB	SER	A	51	L	-	N	PRO	V	27
R	H	CB	SER	A	51	L	-	CA	PRO	V	27
R	H	CB	SER	A	51	L	-	HA	PRO	V	27
R	H	CB	SER	A	51	L	-	HB3	PRO	V	27
R	H	CB	SER	A	51	L	-	N	PRO	V	28
R	H	CB	SER	A	51	L	-	CD	PRO	V	28
R	H	CB	SER	A	51	L	-	HD2	PRO	V	28
R	H	CB	SER	A	51	L	-	HD3	PRO	V	28
R	H	O	SER	A	51	L	-	HD2	PRO	V	28
R	H	OG	SER	A	51	L	-	C	PRO	V	26
R	H	OG	SER	A	51	L	-	O	PRO	V	26
R	H	OG	SER	A	51	L	-	N	PRO	V	27
R	H	OG	SER	A	51	L	-	CA	PRO	V	27
R	H	OG	SER	A	51	L	-	C	PRO	V	27
R	H	OG	SER	A	51	L	-	CB	PRO	V	27
R	H	OG	SER	A	51	L	-	HA	PRO	V	27
R	H	OG	SER	A	51	L	-	HB2	PRO	V	27
R	H	OG	SER	A	51	L	-	HB3	PRO	V	27
R	H	OG	SER	A	51	L	-	N	PRO	V	28
R	H	OG	SER	A	51	L	-	CD	PRO	V	28
R	H	OG	SER	A	51	L	-	HD2	PRO	V	28
R	H	OG	SER	A	51	L	-	HD3	PRO	V	28
R	H	CB	SER	A	60	L	H	OE1	GLU	V	118
R	H	OG	SER	A	60	L	H	OE1	GLU	V	118
R	H	NH1	ARG	A	63	L	H	HG3	GLU	V	118
R	-	N	GLY	A	112	L	-	HG12	VAL	V	31
R	-	CA	GLY	A	112	L	-	HG11	VAL	V	31
R	-	CA	THR	A	114	L	-	HD22	LEU	V	29
R	-	C	THR	A	114	L	-	CD2	LEU	V	29
R	-	C	THR	A	114	L	-	HD12	LEU	V	29
R	-	C	THR	A	114	L	-	HD22	LEU	V	29
R	-	C	THR	A	114	L	-	HD23	LEU	V	29
R	-	CB	THR	A	114	L	-	CD2	LEU	V	29
R	-	CB	THR	A	114	L	-	HD21	LEU	V	29
R	-	CB	THR	A	114	L	-	HD22	LEU	V	29
R	-	O	THR	A	114	L	-	CD1	LEU	V	29
R	-	O	THR	A	114	L	-	CD2	LEU	V	29
R	-	O	THR	A	114	L	-	HD12	LEU	V	29
R	-	O	THR	A	114	L	-	HD13	LEU	V	29
R	-	O	THR	A	114	L	-	HD22	LEU	V	29
R	-	O	THR	A	114	L	-	HD23	LEU	V	29
R	-	OG1	THR	A	114	L	-	CD2	LEU	V	29
R	-	OG1	THR	A	114	L	-	HB2	LEU	V	29
R	-	OG1	THR	A	114	L	-	HD12	LEU	V	29
R	-	OG1	THR	A	114	L	-	HD21	LEU	V	29
R	-	OG1	THR	A	114	L	-	HD22	LEU	V	29
R	-	N	SER	A	115	L	-	HD22	LEU	V	29
R	-	C	SER	A	115	L	-	CD2	LEU	V	29
R	-	C	SER	A	115	L	-	HD13	LEU	V	29
R	-	C	SER	A	115	L	-	HD22	LEU	V	29
R	-	C	SER	A	115	L	-	HD23	LEU	V	29
R	-	O	SER	A	115	L	-	CD2	LEU	V	29
R	-	O	SER	A	115	L	-	HD13	LEU	V	29
R	-	O	SER	A	115	L	-	HD21	LEU	V	29
R	-	O	SER	A	115	L	-	HD22	LEU	V	29
R	-	O	SER	A	115	L	-	HD23	LEU	V	29
R	-	N	SER	A	116	L	-	CD1	LEU	V	29
R	-	N	SER	A	116	L	-	HD12	LEU	V	29
R	-	N	SER	A	116	L	-	HD13	LEU	V	29
R	-	N	SER	A	116	L	-	HD23	LEU	V	29
R	-	CA	SER	A	116	L	-	HD13	LEU	V	29
R	-	C	SER	A	116	L	-	HD13	LEU	V	29
R	-	C	SER	A	116	L	-	HD23	LEU	V	29
R	-	O	SER	A	116	L	-	HD13	LEU	V	29
R	-	O	SER	A	116	L	-	HD23	LEU	V	29
R	-	N	PRO	A	117	L	-	HD13	LEU	V	29
R	-	CB	PRO	A	117	L	-	CB	PRO	V	26
R	-	CB	PRO	A	117	L	-	HB2	PRO	V	26
R	-	CB	PRO	A	117	L	-	HB3	PRO	V	26
R	-	CB	PRO	A	117	L	-	HG3	PRO	V	26
R	-	CG	PRO	A	117	L	-	CA	PRO	V	26
R	-	CG	PRO	A	117	L	-	CB	PRO	V	26
R	-	CG	PRO	A	117	L	-	CG	PRO	V	26
R	-	CG	PRO	A	117	L	-	HB2	PRO	V	26
R	-	CG	PRO	A	117	L	-	HB3	PRO	V	26
R	-	CG	PRO	A	117	L	-	HG2	PRO	V	26
R	-	CG	PRO	A	117	L	-	HG3	PRO	V	26
R	-	CG	PRO	A	117	L	-	O	PRO	V	27
R	-	CG	PRO	A	117	L	-	HD3	PRO	V	27
R	-	CD	PRO	A	117	L	-	HB2	PRO	V	26
R	-	CD	PRO	A	117	L	-	O	PRO	V	27
R	-	CD	PRO	A	117	L	-	HD3	PRO	V	27
R	-	CD	PRO	A	117	L	-	HG	LEU	V	29
R	-	CD	PRO	A	117	L	-	HD13	LEU	V	29
R	-	O	GLY	A	118	L	-	HG3	PRO	V	26
R	-	N	ALA	A	120	L	-	HG3	PRO	V	26
R	-	CA	ALA	A	120	L	-	CG	PRO	V	26
R	-	CA	ALA	A	120	L	-	HG2	PRO	V	26
R	-	CA	ALA	A	120	L	-	HG3	PRO	V	26
R	-	CA	ALA	A	120	L	-	HD3	PRO	V	26
R	-	CB	ALA	A	120	L	-	CG	PRO	V	26
R	-	CB	ALA	A	120	L	-	CD	PRO	V	26
R	-	CB	ALA	A	120	L	-	HG2	PRO	V	26
R	-	CB	ALA	A	120	L	-	HG3	PRO	V	26
R	-	CB	ALA	A	120	L	-	HD2	PRO	V	26
R	-	CB	ALA	A	120	L	-	HD3	PRO	V	26

- 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