IID

Q16517_P30419.1 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	108	L	H	ILE	V	18
R	-	LYS	A	114	L	H	VAL	V	64
R	-	LEU	A	16	L	-	ASN	V	40
R	-	LEU	A	16	L	-	PRO	V	41
R	-	PRO	A	17	L	-	PRO	V	41
R	-	GLN	A	18	L	-	PRO	V	41
R	-	GLN	A	18	L	-	PRO	V	42
R	-	GLN	A	18	L	-	GLY	V	43
R	-	MET	A	19	L	-	PRO	V	41
R	-	MET	A	19	L	-	GLY	V	43
R	-	MET	A	19	L	-	THR	V	44
R	-	MET	A	20	L	-	GLY	V	43
R	-	MET	A	20	L	-	GLN	V	45
R	-	GLU	A	21	L	-	GLY	V	43
R	-	GLU	A	21	L	-	THR	V	44
R	-	GLU	A	21	L	-	GLN	V	45
R	-	GLY	A	22	L	-	GLN	V	45
R	-	ASN	A	23	L	H	ALA	V	48
R	-	GLY	A	24	L	H	ALA	V	48
R	-	GLY	A	24	L	H	ARG	V	49
R	-	ASN	A	25	L	H	VAL	V	52
R	-	GLY	A	26	L	H	ARG	V	49
R	-	HIS	A	27	L	H	VAL	V	52
R	-	GLU	A	28	L	H	ARG	V	20
R	-	HIS	A	29	L	H	ARG	V	20
R	S	ARG	A	295	L	H	LEU	V	22
R	-	CYS	A	30	L	H	TRP	V	16
R	-	CYS	A	30	L	H	ARG	V	20
R	-	SER	A	31	L	H	TRP	V	16
R	-	SER	A	31	L	H	ARG	V	20
R	-	ASP	A	32	L	H	TRP	V	16
R	-	CYS	A	33	L	H	LEU	V	12
R	-	CYS	A	33	L	H	ILE	V	13
R	-	CYS	A	33	L	H	TRP	V	16
R	-	GLU	A	34	L	H	ILE	V	13
R	-	GLU	A	36	L	H	ALA	V	5
R	-	GLU	A	37	L	H	ALA	V	2
R	-	GLU	A	37	L	H	ALA	V	3
R	-	GLU	A	37	L	H	ALA	V	5
R	-	GLU	A	37	L	H	ALA	V	6
R	-	ASN	A	39	L	-	MET	V	1
R	-	ASN	A	39	L	H	ALA	V	2
R	H	LYS	A	459	L	H	PHE	V	26
R	-	ILE	A	469	L	H	PHE	V	19
R	H	LYS	A	490	L	H	TRP	V	33
R	H	PHE	A	99	L	H	ARG	V	75
R	H	PHE	A	99	L	-	ALA	V	79

- 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

Q16517_P30419.1 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	-	C	LEU	A	16	L	-	CB	PRO	V	41
R	-	C	LEU	A	16	L	-	HB3	PRO	V	41
R	-	C	LEU	A	16	L	-	HG3	PRO	V	41
R	-	C	LEU	A	16	L	-	HD2	PRO	V	41
R	-	CB	LEU	A	16	L	-	OD1	ASN	V	40
R	-	CB	LEU	A	16	L	-	HD2	PRO	V	41
R	-	O	LEU	A	16	L	-	CB	PRO	V	41
R	-	O	LEU	A	16	L	-	CG	PRO	V	41
R	-	O	LEU	A	16	L	-	HA	PRO	V	41
R	-	O	LEU	A	16	L	-	HB2	PRO	V	41
R	-	O	LEU	A	16	L	-	HB3	PRO	V	41
R	-	O	LEU	A	16	L	-	HG3	PRO	V	41
R	-	O	LEU	A	16	L	-	HD2	PRO	V	41
R	-	CG	LEU	A	16	L	-	OD1	ASN	V	40
R	-	CD1	LEU	A	16	L	-	OD1	ASN	V	40
R	-	CD1	LEU	A	16	L	-	HD22	ASN	V	40
R	-	N	PRO	A	17	L	-	HB3	PRO	V	41
R	-	N	PRO	A	17	L	-	HG3	PRO	V	41
R	-	CA	PRO	A	17	L	-	CB	PRO	V	41
R	-	CA	PRO	A	17	L	-	HB2	PRO	V	41
R	-	CA	PRO	A	17	L	-	HB3	PRO	V	41
R	-	CA	PRO	A	17	L	-	HG3	PRO	V	41
R	-	C	PRO	A	17	L	-	CB	PRO	V	41
R	-	C	PRO	A	17	L	-	CG	PRO	V	41
R	-	C	PRO	A	17	L	-	HB2	PRO	V	41
R	-	C	PRO	A	17	L	-	HB3	PRO	V	41
R	-	C	PRO	A	17	L	-	HG2	PRO	V	41
R	-	C	PRO	A	17	L	-	HG3	PRO	V	41
R	-	O	PRO	A	17	L	-	CB	PRO	V	41
R	-	O	PRO	A	17	L	-	CG	PRO	V	41
R	-	O	PRO	A	17	L	-	CD	PRO	V	41
R	-	O	PRO	A	17	L	-	HB2	PRO	V	41
R	-	O	PRO	A	17	L	-	HB3	PRO	V	41
R	-	O	PRO	A	17	L	-	HG2	PRO	V	41
R	-	O	PRO	A	17	L	-	HG3	PRO	V	41
R	-	O	PRO	A	17	L	-	HD2	PRO	V	41
R	-	CD	PRO	A	17	L	-	HG3	PRO	V	41
R	-	N	GLN	A	18	L	-	CB	PRO	V	41
R	-	N	GLN	A	18	L	-	CG	PRO	V	41
R	-	N	GLN	A	18	L	-	HB2	PRO	V	41
R	-	N	GLN	A	18	L	-	HB3	PRO	V	41
R	-	N	GLN	A	18	L	-	HG3	PRO	V	41
R	-	CA	GLN	A	18	L	-	CB	PRO	V	41
R	-	CA	GLN	A	18	L	-	HB2	PRO	V	41
R	-	CA	GLN	A	18	L	-	HG2	PRO	V	41
R	-	CA	GLN	A	18	L	-	HG3	PRO	V	41
R	-	CA	GLN	A	18	L	-	HA2	GLY	V	43
R	-	CA	GLN	A	18	L	-	HA3	GLY	V	43
R	-	C	GLN	A	18	L	-	HB2	PRO	V	41
R	-	C	GLN	A	18	L	-	HA3	GLY	V	43
R	-	CB	GLN	A	18	L	-	HB2	PRO	V	41
R	-	CB	GLN	A	18	L	-	O	PRO	V	42
R	-	CB	GLN	A	18	L	-	HA2	GLY	V	43
R	-	CG	GLN	A	18	L	-	HB2	PRO	V	41
R	-	CG	GLN	A	18	L	-	O	PRO	V	42
R	-	CG	GLN	A	18	L	-	HG2	PRO	V	42
R	-	CG	GLN	A	18	L	-	HD3	PRO	V	42
R	-	CD	GLN	A	18	L	-	HG2	PRO	V	42
R	-	NE2	GLN	A	18	L	-	HG2	PRO	V	42
R	-	N	MET	A	19	L	-	HG2	PRO	V	41
R	-	N	MET	A	19	L	-	CA	GLY	V	43
R	-	N	MET	A	19	L	-	HA2	GLY	V	43
R	-	N	MET	A	19	L	-	HA3	GLY	V	43
R	-	CA	MET	A	19	L	-	CA	GLY	V	43
R	-	CA	MET	A	19	L	-	O	GLY	V	43
R	-	CA	MET	A	19	L	-	HA2	GLY	V	43
R	-	CA	MET	A	19	L	-	HA3	GLY	V	43
R	-	C	MET	A	19	L	-	CA	GLY	V	43
R	-	C	MET	A	19	L	-	C	GLY	V	43
R	-	C	MET	A	19	L	-	O	GLY	V	43
R	-	C	MET	A	19	L	-	HA2	GLY	V	43
R	-	C	MET	A	19	L	-	HA3	GLY	V	43
R	-	CB	MET	A	19	L	-	HA3	GLY	V	43
R	-	CB	MET	A	19	L	-	HG22	THR	V	44
R	-	O	MET	A	19	L	-	N	GLY	V	43
R	-	O	MET	A	19	L	-	CA	GLY	V	43
R	-	O	MET	A	19	L	-	C	GLY	V	43
R	-	O	MET	A	19	L	-	O	GLY	V	43
R	-	O	MET	A	19	L	-	HA2	GLY	V	43
R	-	O	MET	A	19	L	-	HA3	GLY	V	43
R	-	O	MET	A	19	L	-	N	THR	V	44
R	-	O	MET	A	19	L	-	CA	THR	V	44
R	-	O	MET	A	19	L	-	H	THR	V	44
R	-	O	MET	A	19	L	-	HA	THR	V	44
R	-	O	MET	A	19	L	-	HG22	THR	V	44
R	-	O	MET	A	19	L	-	HG23	THR	V	44
R	-	N	MET	A	20	L	-	C	GLY	V	43
R	-	N	MET	A	20	L	-	O	GLY	V	43
R	-	N	MET	A	20	L	-	HA2	GLY	V	43
R	-	N	MET	A	20	L	-	HA3	GLY	V	43
R	-	CA	MET	A	20	L	-	O	GLY	V	43
R	-	CA	MET	A	20	L	-	HG3	GLN	V	45
R	-	CA	MET	A	20	L	-	HE21	GLN	V	45
R	-	C	MET	A	20	L	-	O	GLY	V	43
R	-	C	MET	A	20	L	-	NE2	GLN	V	45
R	-	C	MET	A	20	L	-	HE21	GLN	V	45
R	-	CB	MET	A	20	L	-	HE21	GLN	V	45
R	-	O	MET	A	20	L	-	HE21	GLN	V	45
R	-	N	GLU	A	21	L	-	O	GLY	V	43
R	-	N	GLU	A	21	L	-	HA	THR	V	44
R	-	N	GLU	A	21	L	-	HG23	THR	V	44
R	-	N	GLU	A	21	L	-	NE2	GLN	V	45
R	-	N	GLU	A	21	L	-	HG3	GLN	V	45
R	-	N	GLU	A	21	L	-	HE21	GLN	V	45
R	-	N	GLU	A	21	L	-	HE22	GLN	V	45
R	-	CA	GLU	A	21	L	-	NE2	GLN	V	45
R	-	CA	GLU	A	21	L	-	HE21	GLN	V	45
R	-	CA	GLU	A	21	L	-	HE22	GLN	V	45
R	-	C	GLU	A	21	L	-	HA	THR	V	44
R	-	C	GLU	A	21	L	-	HG23	THR	V	44
R	-	C	GLU	A	21	L	-	NE2	GLN	V	45
R	-	C	GLU	A	21	L	-	HE21	GLN	V	45
R	-	C	GLU	A	21	L	-	HE22	GLN	V	45
R	-	O	GLU	A	21	L	-	CA	THR	V	44
R	-	O	GLU	A	21	L	-	CB	THR	V	44
R	-	O	GLU	A	21	L	-	CG2	THR	V	44
R	-	O	GLU	A	21	L	-	HA	THR	V	44
R	-	O	GLU	A	21	L	-	HB	THR	V	44
R	-	O	GLU	A	21	L	-	HG21	THR	V	44
R	-	O	GLU	A	21	L	-	HG22	THR	V	44
R	-	O	GLU	A	21	L	-	HG23	THR	V	44
R	-	O	GLU	A	21	L	-	HB2	GLN	V	45
R	-	O	GLU	A	21	L	-	HE21	GLN	V	45
R	-	N	GLY	A	22	L	-	NE2	GLN	V	45
R	-	N	GLY	A	22	L	-	HB2	GLN	V	45
R	-	N	GLY	A	22	L	-	HE21	GLN	V	45
R	-	N	GLY	A	22	L	-	HE22	GLN	V	45
R	-	CA	GLY	A	22	L	-	NE2	GLN	V	45
R	-	CA	GLY	A	22	L	-	HE21	GLN	V	45
R	-	CA	GLY	A	22	L	-	HE22	GLN	V	45
R	-	O	GLY	A	22	L	-	HB2	GLN	V	45
R	-	CA	ASN	A	23	L	H	CB	ALA	V	48
R	-	CA	ASN	A	23	L	H	HB1	ALA	V	48
R	-	CA	ASN	A	23	L	H	HB2	ALA	V	48
R	-	CA	ASN	A	23	L	H	HB3	ALA	V	48
R	-	CB	ASN	A	23	L	H	HB1	ALA	V	48
R	-	CB	ASN	A	23	L	H	HB2	ALA	V	48
R	-	CG	ASN	A	23	L	H	CB	ALA	V	48
R	-	CG	ASN	A	23	L	H	HB1	ALA	V	48
R	-	CG	ASN	A	23	L	H	HB2	ALA	V	48
R	-	ND2	ASN	A	23	L	H	HB1	ALA	V	48
R	-	OD1	ASN	A	23	L	H	CA	ALA	V	48
R	-	OD1	ASN	A	23	L	H	CB	ALA	V	48
R	-	OD1	ASN	A	23	L	H	HA	ALA	V	48
R	-	OD1	ASN	A	23	L	H	HB1	ALA	V	48
R	-	OD1	ASN	A	23	L	H	HB2	ALA	V	48
R	-	OD1	ASN	A	23	L	H	HB3	ALA	V	48
R	-	N	GLY	A	24	L	H	HB3	ALA	V	48
R	-	O	GLY	A	24	L	H	HG3	ARG	V	49
R	-	O	GLY	A	24	L	H	HE	ARG	V	49
R	-	CG	ASN	A	25	L	H	HG23	VAL	V	52
R	-	OD1	ASN	A	25	L	H	CG2	VAL	V	52
R	-	OD1	ASN	A	25	L	H	HG21	VAL	V	52
R	-	OD1	ASN	A	25	L	H	HG22	VAL	V	52
R	-	OD1	ASN	A	25	L	H	HG23	VAL	V	52
R	-	N	GLY	A	26	L	H	NE	ARG	V	49
R	-	N	GLY	A	26	L	H	NH2	ARG	V	49
R	-	N	GLY	A	26	L	H	HE	ARG	V	49
R	-	N	GLY	A	26	L	H	HH21	ARG	V	49
R	-	CA	GLY	A	26	L	H	NH2	ARG	V	49
R	-	CA	GLY	A	26	L	H	HE	ARG	V	49
R	-	CA	GLY	A	26	L	H	HH21	ARG	V	49
R	-	CA	GLY	A	26	L	H	HH22	ARG	V	49
R	-	C	GLY	A	26	L	H	NH2	ARG	V	49
R	-	C	GLY	A	26	L	H	HE	ARG	V	49
R	-	C	GLY	A	26	L	H	HH21	ARG	V	49
R	-	O	GLY	A	26	L	H	NE	ARG	V	49
R	-	O	GLY	A	26	L	H	NH2	ARG	V	49
R	-	O	GLY	A	26	L	H	CZ	ARG	V	49
R	-	O	GLY	A	26	L	H	HE	ARG	V	49
R	-	O	GLY	A	26	L	H	HH21	ARG	V	49
R	-	O	GLY	A	26	L	H	HH22	ARG	V	49
R	-	NE2	HIS	A	27	L	H	HG12	VAL	V	52
R	-	C	GLU	A	28	L	H	HH21	ARG	V	20
R	-	C	GLU	A	28	L	H	HH22	ARG	V	20
R	-	O	GLU	A	28	L	H	NH2	ARG	V	20
R	-	O	GLU	A	28	L	H	HH21	ARG	V	20
R	-	O	GLU	A	28	L	H	HH22	ARG	V	20
R	-	N	HIS	A	29	L	H	HH22	ARG	V	20
R	-	CA	HIS	A	29	L	H	NH1	ARG	V	20
R	-	CA	HIS	A	29	L	H	NH2	ARG	V	20
R	-	CA	HIS	A	29	L	H	CZ	ARG	V	20
R	-	CA	HIS	A	29	L	H	HH12	ARG	V	20
R	-	CA	HIS	A	29	L	H	HH21	ARG	V	20
R	-	CA	HIS	A	29	L	H	HH22	ARG	V	20
R	-	CB	HIS	A	29	L	H	HH12	ARG	V	20
R	-	CB	HIS	A	29	L	H	HH22	ARG	V	20
R	-	CG	HIS	A	29	L	H	NH1	ARG	V	20
R	-	CG	HIS	A	29	L	H	HH12	ARG	V	20
R	-	CG	HIS	A	29	L	H	HH22	ARG	V	20
R	-	CD2	HIS	A	29	L	H	HH12	ARG	V	20
R	-	ND1	HIS	A	29	L	H	NH1	ARG	V	20
R	-	ND1	HIS	A	29	L	H	NH2	ARG	V	20
R	-	ND1	HIS	A	29	L	H	CZ	ARG	V	20
R	-	ND1	HIS	A	29	L	H	HH11	ARG	V	20
R	-	ND1	HIS	A	29	L	H	HH12	ARG	V	20
R	-	ND1	HIS	A	29	L	H	HH22	ARG	V	20
R	-	CE1	HIS	A	29	L	H	NH1	ARG	V	20
R	-	CE1	HIS	A	29	L	H	HH11	ARG	V	20
R	-	CE1	HIS	A	29	L	H	HH12	ARG	V	20
R	-	CE1	HIS	A	29	L	H	HH22	ARG	V	20
R	-	NE2	HIS	A	29	L	H	HH12	ARG	V	20
R	-	N	CYS	A	30	L	H	NE	ARG	V	20
R	-	N	CYS	A	30	L	H	NH1	ARG	V	20
R	-	N	CYS	A	30	L	H	NH2	ARG	V	20
R	-	N	CYS	A	30	L	H	CZ	ARG	V	20
R	-	N	CYS	A	30	L	H	HD2	ARG	V	20
R	-	N	CYS	A	30	L	H	HE	ARG	V	20
R	-	N	CYS	A	30	L	H	HH21	ARG	V	20
R	-	N	CYS	A	30	L	H	HH22	ARG	V	20
R	-	CA	CYS	A	30	L	H	CZ2	TRP	V	16
R	-	CA	CYS	A	30	L	H	HZ2	TRP	V	16
R	-	CA	CYS	A	30	L	H	HD2	ARG	V	20
R	-	C	CYS	A	30	L	H	CE2	TRP	V	16
R	-	C	CYS	A	30	L	H	NE1	TRP	V	16
R	-	C	CYS	A	30	L	H	CZ2	TRP	V	16
R	-	C	CYS	A	30	L	H	HZ2	TRP	V	16
R	-	C	CYS	A	30	L	H	HE1	TRP	V	16
R	-	C	CYS	A	30	L	H	CD	ARG	V	20
R	-	C	CYS	A	30	L	H	NE	ARG	V	20
R	-	C	CYS	A	30	L	H	HD2	ARG	V	20
R	-	C	CYS	A	30	L	H	HH11	ARG	V	20
R	-	CB	CYS	A	30	L	H	CZ2	TRP	V	16
R	-	CB	CYS	A	30	L	H	HH2	TRP	V	16
R	-	CB	CYS	A	30	L	H	HZ2	TRP	V	16
R	-	CB	CYS	A	30	L	H	HD2	ARG	V	20
R	-	O	CYS	A	30	L	H	CD1	TRP	V	16
R	-	O	CYS	A	30	L	H	CD2	TRP	V	16
R	-	O	CYS	A	30	L	H	CE2	TRP	V	16
R	-	O	CYS	A	30	L	H	NE1	TRP	V	16
R	-	O	CYS	A	30	L	H	CH2	TRP	V	16
R	-	O	CYS	A	30	L	H	CZ2	TRP	V	16
R	-	O	CYS	A	30	L	H	HZ2	TRP	V	16
R	-	O	CYS	A	30	L	H	HE1	TRP	V	16
R	-	O	CYS	A	30	L	H	CG	ARG	V	20
R	-	O	CYS	A	30	L	H	CD	ARG	V	20
R	-	O	CYS	A	30	L	H	NE	ARG	V	20
R	-	O	CYS	A	30	L	H	HG2	ARG	V	20
R	-	O	CYS	A	30	L	H	HG3	ARG	V	20
R	-	O	CYS	A	30	L	H	HD2	ARG	V	20
R	-	O	CYS	A	30	L	H	HD3	ARG	V	20
R	-	O	CYS	A	30	L	H	HH11	ARG	V	20
R	-	SG	CYS	A	30	L	H	CH2	TRP	V	16
R	-	SG	CYS	A	30	L	H	CZ2	TRP	V	16
R	-	SG	CYS	A	30	L	H	HH2	TRP	V	16
R	-	SG	CYS	A	30	L	H	HZ2	TRP	V	16
R	-	N	SER	A	31	L	H	NE1	TRP	V	16
R	-	N	SER	A	31	L	H	HZ2	TRP	V	16
R	-	N	SER	A	31	L	H	HE1	TRP	V	16
R	-	N	SER	A	31	L	H	HD2	ARG	V	20
R	-	CA	SER	A	31	L	H	NE1	TRP	V	16
R	-	CA	SER	A	31	L	H	HZ2	TRP	V	16
R	-	CA	SER	A	31	L	H	HE1	TRP	V	16
R	-	C	SER	A	31	L	H	HZ2	TRP	V	16
R	-	C	SER	A	31	L	H	HE1	TRP	V	16
R	-	CB	SER	A	31	L	H	HE1	TRP	V	16
R	-	N	ASP	A	32	L	H	CE2	TRP	V	16
R	-	N	ASP	A	32	L	H	NE1	TRP	V	16
R	-	N	ASP	A	32	L	H	CZ2	TRP	V	16
R	-	N	ASP	A	32	L	H	HZ2	TRP	V	16
R	-	N	ASP	A	32	L	H	HE1	TRP	V	16
R	-	C	CYS	A	33	L	H	CG1	ILE	V	13
R	-	C	CYS	A	33	L	H	HG12	ILE	V	13
R	-	C	CYS	A	33	L	H	HG13	ILE	V	13
R	-	CB	CYS	A	33	L	H	HB2	LEU	V	12
R	-	CB	CYS	A	33	L	H	HB3	TRP	V	16
R	-	O	CYS	A	33	L	H	HB2	LEU	V	12
R	-	O	CYS	A	33	L	H	N	ILE	V	13
R	-	O	CYS	A	33	L	H	CG1	ILE	V	13
R	-	O	CYS	A	33	L	H	CD1	ILE	V	13
R	-	O	CYS	A	33	L	H	HA	ILE	V	13
R	-	O	CYS	A	33	L	H	HG12	ILE	V	13
R	-	O	CYS	A	33	L	H	HG13	ILE	V	13
R	-	O	CYS	A	33	L	H	HD11	ILE	V	13
R	-	SG	CYS	A	33	L	H	O	LEU	V	12
R	-	SG	CYS	A	33	L	H	CB	TRP	V	16
R	-	SG	CYS	A	33	L	H	CG	TRP	V	16
R	-	SG	CYS	A	33	L	H	CD1	TRP	V	16
R	-	SG	CYS	A	33	L	H	CD2	TRP	V	16
R	-	SG	CYS	A	33	L	H	CE2	TRP	V	16
R	-	SG	CYS	A	33	L	H	CE3	TRP	V	16
R	-	SG	CYS	A	33	L	H	HB2	TRP	V	16
R	-	SG	CYS	A	33	L	H	HB3	TRP	V	16
R	-	SG	CYS	A	33	L	H	HE3	TRP	V	16
R	-	N	GLU	A	34	L	H	HG12	ILE	V	13
R	-	CA	GLU	A	34	L	H	HG12	ILE	V	13
R	-	CA	GLU	A	34	L	H	HD11	ILE	V	13
R	-	CB	GLU	A	34	L	H	HD11	ILE	V	13
R	-	CG	GLU	A	34	L	H	CG1	ILE	V	13
R	-	CG	GLU	A	34	L	H	CD1	ILE	V	13
R	-	CG	GLU	A	34	L	H	HG12	ILE	V	13
R	-	CG	GLU	A	34	L	H	HD11	ILE	V	13
R	-	CG	GLU	A	34	L	H	HD12	ILE	V	13
R	-	OE1	GLU	A	34	L	H	HD12	ILE	V	13
R	-	O	GLU	A	36	L	H	HB1	ALA	V	5
R	-	CA	GLU	A	37	L	H	HB1	ALA	V	5
R	-	CA	GLU	A	37	L	H	HB2	ALA	V	5
R	-	CB	GLU	A	37	L	H	HB1	ALA	V	2
R	-	CB	GLU	A	37	L	H	HB2	ALA	V	5
R	-	CG	GLU	A	37	L	H	O	ALA	V	2
R	-	CG	GLU	A	37	L	H	HB1	ALA	V	2
R	-	CG	GLU	A	37	L	H	HB2	ALA	V	5
R	-	CG	GLU	A	37	L	H	H	ALA	V	6
R	-	CG	GLU	A	37	L	H	HB2	ALA	V	6
R	-	CD	GLU	A	37	L	H	CB	ALA	V	2
R	-	CD	GLU	A	37	L	H	O	ALA	V	2
R	-	CD	GLU	A	37	L	H	HB1	ALA	V	2
R	-	CD	GLU	A	37	L	H	HB2	ALA	V	6
R	-	OE1	GLU	A	37	L	H	C	ALA	V	2
R	-	OE1	GLU	A	37	L	H	CB	ALA	V	2
R	-	OE1	GLU	A	37	L	H	O	ALA	V	2
R	-	OE1	GLU	A	37	L	H	HB1	ALA	V	2
R	-	OE1	GLU	A	37	L	H	HA	ALA	V	3
R	-	OE1	GLU	A	37	L	H	CB	ALA	V	6
R	-	OE1	GLU	A	37	L	H	H	ALA	V	6
R	-	OE1	GLU	A	37	L	H	HB1	ALA	V	6
R	-	OE1	GLU	A	37	L	H	HB2	ALA	V	6
R	-	OE1	GLU	A	37	L	H	HB3	ALA	V	6
R	-	OE2	GLU	A	37	L	H	CB	ALA	V	2
R	-	OE2	GLU	A	37	L	H	HB1	ALA	V	2
R	-	CB	ASN	A	39	L	H	HB2	ALA	V	2
R	-	CG	ASN	A	39	L	-	HB2	MET	V	1
R	-	CG	ASN	A	39	L	H	CB	ALA	V	2
R	-	CG	ASN	A	39	L	H	H	ALA	V	2
R	-	CG	ASN	A	39	L	H	HB2	ALA	V	2
R	-	ND2	ASN	A	39	L	H	N	ALA	V	2
R	-	ND2	ASN	A	39	L	H	CA	ALA	V	2
R	-	ND2	ASN	A	39	L	H	CB	ALA	V	2
R	-	ND2	ASN	A	39	L	H	H	ALA	V	2
R	-	ND2	ASN	A	39	L	H	HA	ALA	V	2
R	-	ND2	ASN	A	39	L	H	HB1	ALA	V	2
R	-	ND2	ASN	A	39	L	H	HB2	ALA	V	2
R	-	ND2	ASN	A	39	L	H	HB3	ALA	V	2
R	-	OD1	ASN	A	39	L	-	CB	MET	V	1
R	-	OD1	ASN	A	39	L	-	HB2	MET	V	1
R	-	OD1	ASN	A	39	L	-	HB3	MET	V	1
R	-	OD1	ASN	A	39	L	H	N	ALA	V	2
R	-	OD1	ASN	A	39	L	H	H	ALA	V	2
R	-	OD1	ASN	A	39	L	H	HB2	ALA	V	2
R	H	CD1	PHE	A	99	L	H	HD2	ARG	V	75
R	H	CE1	PHE	A	99	L	H	HB3	ARG	V	75
R	H	CE1	PHE	A	99	L	H	HD2	ARG	V	75
R	H	CE1	PHE	A	99	L	H	HH11	ARG	V	75
R	H	CZ	PHE	A	99	L	-	HB3	ALA	V	79
R	-	CG2	THR	A	108	L	H	HD12	ILE	V	18
R	-	NZ	LYS	A	114	L	H	HG12	VAL	V	64
R	S	NE	ARG	A	295	L	H	HD22	LEU	V	22
R	S	NH1	ARG	A	295	L	H	HD22	LEU	V	22
R	S	NH1	ARG	A	295	L	H	HD23	LEU	V	22
R	S	NH2	ARG	A	295	L	H	CD2	LEU	V	22
R	S	NH2	ARG	A	295	L	H	HD21	LEU	V	22
R	S	NH2	ARG	A	295	L	H	HD22	LEU	V	22
R	S	NH2	ARG	A	295	L	H	HD23	LEU	V	22
R	S	CZ	ARG	A	295	L	H	CD2	LEU	V	22
R	S	CZ	ARG	A	295	L	H	HD22	LEU	V	22
R	S	CZ	ARG	A	295	L	H	HD23	LEU	V	22
R	H	CG	LYS	A	459	L	H	HE2	PHE	V	26
R	H	CD	LYS	A	459	L	H	CE2	PHE	V	26
R	H	CD	LYS	A	459	L	H	HE2	PHE	V	26
R	H	CD	LYS	A	459	L	H	HZ	PHE	V	26
R	H	CE	LYS	A	459	L	H	CE2	PHE	V	26
R	H	CE	LYS	A	459	L	H	HE2	PHE	V	26
R	H	NZ	LYS	A	459	L	H	HE2	PHE	V	26
R	-	CB	ILE	A	469	L	H	HE2	PHE	V	19
R	-	CG2	ILE	A	469	L	H	HE2	PHE	V	19
R	-	CD1	ILE	A	469	L	H	HE2	PHE	V	19
R	-	CD1	ILE	A	469	L	H	HZ	PHE	V	19
R	H	CE	LYS	A	490	L	H	HH2	TRP	V	33
R	H	NZ	LYS	A	490	L	H	HH2	TRP	V	33

- 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