IID

Q96KK3_Q9NYG8.1 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	H	PHE	A	117	L	H	ARG	V	48
R	-	GLY	A	121	L	H	ARG	V	48
R	H	ASN	A	146	L	H	GLU	V	41
R	H	ASN	A	146	L	H	ARG	V	48
R	H	ALA	A	147	L	H	ARG	V	48
R	-	VAL	A	18	L	H	LYS	V	45
R	H	TYR	A	194	L	H	LYS	V	199
R	-	GLY	A	195	L	H	LYS	V	199
R	-	ALA	A	196	L	H	LYS	V	199
R	-	ALA	A	197	L	H	LYS	V	199
R	-	ARG	A	198	L	H	PHE	V	189
R	-	ARG	A	198	L	H	LYS	V	199
R	-	LEU	A	20	L	H	LYS	V	45
R	-	PRO	A	21	L	H	VAL	V	42
R	-	THR	A	22	L	-	PRO	V	75
R	-	PRO	A	23	L	H	LEU	V	39
R	-	PRO	A	23	L	H	VAL	V	42
R	-	PRO	A	23	L	H	ILE	V	62
R	-	PRO	A	23	L	H	VAL	V	65
R	-	PRO	A	23	L	H	LEU	V	69
R	-	LEU	A	24	L	H	LEU	V	69
R	-	LEU	A	24	L	-	PRO	V	75
R	-	GLY	A	25	L	H	ALA	V	66
R	-	GLY	A	25	L	H	LEU	V	69
R	-	SER	A	28	L	H	GLU	V	32
R	-	SER	A	28	L	H	GLN	V	36
R	-	THR	A	29	L	H	GLU	V	32
R	-	GLU	A	30	L	H	GLN	V	29
R	-	GLU	A	30	L	H	GLU	V	32
R	-	GLU	A	30	L	H	GLN	V	33
R	H	GLU	A	502	L	H	LEU	V	15
R	H	GLU	A	506	L	H	ALA	V	11
R	H	GLU	A	506	L	H	LEU	V	12
R	H	GLU	A	506	L	H	ALA	V	8
R	H	GLY	A	507	L	H	MET	V	268
R	-	SER	A	509	L	H	THR	V	4
R	-	ALA	A	510	L	-	ARG	V	2
R	-	ALA	A	510	L	H	THR	V	4
R	-	ALA	A	510	L	H	THR	V	5
R	-	ALA	A	510	L	H	ALA	V	8
R	-	ASP	A	511	L	-	ARG	V	2
R	-	LEU	A	512	L	H	THR	V	4
R	-	GLU	A	513	L	H	THR	V	4
R	-	SER	A	514	L	-	ARG	V	2
R	-	PRO	A	517	L	-	ALA	V	334
R	-	PRO	A	517	L	-	SER	V	335
R	-	PRO	A	517	L	-	ALA	V	336
R	-	PRO	A	517	L	-	LEU	V	337
R	-	SER	A	518	L	-	ALA	V	334
R	-	GLU	A	519	L	-	PRO	V	332
R	-	GLU	A	519	L	-	THR	V	333
R	-	GLU	A	519	L	-	ALA	V	334
R	-	PRO	A	520	L	-	PRO	V	331
R	-	PRO	A	521	L	-	SER	V	330
R	-	PRO	A	521	L	-	PRO	V	331
R	-	HIS	A	522	L	-	SER	V	330
R	-	HIS	A	522	L	-	PRO	V	331
R	H	ARG	A	70	L	H	LEU	V	47
R	-	PHE	A	71	L	H	ARG	V	48
R	-	GLY	A	73	L	H	GLU	V	44

- 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

Q96KK3_Q9NYG8.1 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	-	CG1	VAL	A	18	L	H	HZ1	LYS	V	45
R	-	CG1	VAL	A	18	L	H	HZ3	LYS	V	45
R	-	CD2	LEU	A	20	L	H	HD2	LYS	V	45
R	-	C	PRO	A	21	L	H	HG12	VAL	V	42
R	-	CB	PRO	A	21	L	H	HG22	VAL	V	42
R	-	O	PRO	A	21	L	H	CG1	VAL	V	42
R	-	O	PRO	A	21	L	H	CG2	VAL	V	42
R	-	O	PRO	A	21	L	H	HG12	VAL	V	42
R	-	O	PRO	A	21	L	H	HG13	VAL	V	42
R	-	O	PRO	A	21	L	H	HG22	VAL	V	42
R	-	O	PRO	A	21	L	H	HG23	VAL	V	42
R	-	CG	PRO	A	21	L	H	CG2	VAL	V	42
R	-	CG	PRO	A	21	L	H	HG21	VAL	V	42
R	-	CG	PRO	A	21	L	H	HG22	VAL	V	42
R	-	CG	PRO	A	21	L	H	HG23	VAL	V	42
R	-	CD	PRO	A	21	L	H	HG22	VAL	V	42
R	-	CD	PRO	A	21	L	H	HG23	VAL	V	42
R	-	OG1	THR	A	22	L	-	HB2	PRO	V	75
R	-	CA	PRO	A	23	L	H	HD13	LEU	V	39
R	-	CB	PRO	A	23	L	H	CD1	LEU	V	39
R	-	CB	PRO	A	23	L	H	HD11	LEU	V	39
R	-	CB	PRO	A	23	L	H	HD12	LEU	V	39
R	-	CB	PRO	A	23	L	H	HD13	LEU	V	39
R	-	CB	PRO	A	23	L	H	HG12	ILE	V	62
R	-	CB	PRO	A	23	L	H	HG22	ILE	V	62
R	-	CB	PRO	A	23	L	H	HG23	ILE	V	62
R	-	CB	PRO	A	23	L	H	HD12	ILE	V	62
R	-	O	PRO	A	23	L	H	HG22	ILE	V	62
R	-	O	PRO	A	23	L	H	CG1	VAL	V	65
R	-	O	PRO	A	23	L	H	HG11	VAL	V	65
R	-	O	PRO	A	23	L	H	HG13	VAL	V	65
R	-	O	PRO	A	23	L	H	HD11	LEU	V	69
R	-	O	PRO	A	23	L	H	HD12	LEU	V	69
R	-	CG	PRO	A	23	L	H	HD11	LEU	V	39
R	-	CG	PRO	A	23	L	H	HD12	LEU	V	39
R	-	CG	PRO	A	23	L	H	HD13	LEU	V	39
R	-	CG	PRO	A	23	L	H	CG1	ILE	V	62
R	-	CG	PRO	A	23	L	H	CG2	ILE	V	62
R	-	CG	PRO	A	23	L	H	CD1	ILE	V	62
R	-	CG	PRO	A	23	L	H	HG12	ILE	V	62
R	-	CG	PRO	A	23	L	H	HG22	ILE	V	62
R	-	CG	PRO	A	23	L	H	HG23	ILE	V	62
R	-	CG	PRO	A	23	L	H	HD11	ILE	V	62
R	-	CG	PRO	A	23	L	H	HD12	ILE	V	62
R	-	CD	PRO	A	23	L	H	HG12	VAL	V	42
R	-	CD	PRO	A	23	L	H	HG12	ILE	V	62
R	-	N	LEU	A	24	L	H	HD11	LEU	V	69
R	-	CA	LEU	A	24	L	H	CD1	LEU	V	69
R	-	CA	LEU	A	24	L	H	HD11	LEU	V	69
R	-	CA	LEU	A	24	L	H	HD12	LEU	V	69
R	-	CA	LEU	A	24	L	H	HD13	LEU	V	69
R	-	C	LEU	A	24	L	H	HD11	LEU	V	69
R	-	CB	LEU	A	24	L	H	CD1	LEU	V	69
R	-	CB	LEU	A	24	L	H	HD11	LEU	V	69
R	-	CB	LEU	A	24	L	H	HD13	LEU	V	69
R	-	CG	LEU	A	24	L	H	CD1	LEU	V	69
R	-	CG	LEU	A	24	L	H	HD11	LEU	V	69
R	-	CG	LEU	A	24	L	H	HD12	LEU	V	69
R	-	CG	LEU	A	24	L	H	HD13	LEU	V	69
R	-	CG	LEU	A	24	L	-	HG2	PRO	V	75
R	-	CD1	LEU	A	24	L	H	HD13	LEU	V	69
R	-	CD1	LEU	A	24	L	-	HG2	PRO	V	75
R	-	CD2	LEU	A	24	L	H	CB	LEU	V	69
R	-	CD2	LEU	A	24	L	H	CG	LEU	V	69
R	-	CD2	LEU	A	24	L	H	CD1	LEU	V	69
R	-	CD2	LEU	A	24	L	H	CD2	LEU	V	69
R	-	CD2	LEU	A	24	L	H	HB3	LEU	V	69
R	-	CD2	LEU	A	24	L	H	HD11	LEU	V	69
R	-	CD2	LEU	A	24	L	H	HD12	LEU	V	69
R	-	CD2	LEU	A	24	L	H	HD13	LEU	V	69
R	-	CD2	LEU	A	24	L	H	HD22	LEU	V	69
R	-	CD2	LEU	A	24	L	H	HD23	LEU	V	69
R	-	CD2	LEU	A	24	L	-	HG2	PRO	V	75
R	-	CD2	LEU	A	24	L	-	HD2	PRO	V	75
R	-	N	GLY	A	25	L	H	CB	ALA	V	66
R	-	N	GLY	A	25	L	H	HA	ALA	V	66
R	-	N	GLY	A	25	L	H	HB1	ALA	V	66
R	-	N	GLY	A	25	L	H	HB3	ALA	V	66
R	-	N	GLY	A	25	L	H	HD11	LEU	V	69
R	-	CA	GLY	A	25	L	H	CA	ALA	V	66
R	-	CA	GLY	A	25	L	H	CB	ALA	V	66
R	-	CA	GLY	A	25	L	H	HA	ALA	V	66
R	-	CA	GLY	A	25	L	H	HB1	ALA	V	66
R	-	CA	GLY	A	25	L	H	HB3	ALA	V	66
R	-	C	GLY	A	25	L	H	HB1	ALA	V	66
R	-	CA	SER	A	28	L	H	OE1	GLU	V	32
R	-	CA	SER	A	28	L	H	HG3	GLU	V	32
R	-	C	SER	A	28	L	H	OE1	GLU	V	32
R	-	CB	SER	A	28	L	H	CG	GLU	V	32
R	-	CB	SER	A	28	L	H	CD	GLU	V	32
R	-	CB	SER	A	28	L	H	OE1	GLU	V	32
R	-	CB	SER	A	28	L	H	HG2	GLU	V	32
R	-	CB	SER	A	28	L	H	HG3	GLU	V	32
R	-	O	SER	A	28	L	H	CD	GLU	V	32
R	-	O	SER	A	28	L	H	OE1	GLU	V	32
R	-	O	SER	A	28	L	H	HG3	GLU	V	32
R	-	OG	SER	A	28	L	H	CG	GLU	V	32
R	-	OG	SER	A	28	L	H	CD	GLU	V	32
R	-	OG	SER	A	28	L	H	OE1	GLU	V	32
R	-	OG	SER	A	28	L	H	HG2	GLU	V	32
R	-	OG	SER	A	28	L	H	HG3	GLU	V	32
R	-	OG	SER	A	28	L	H	HE21	GLN	V	36
R	-	N	THR	A	29	L	H	OE1	GLU	V	32
R	-	C	THR	A	29	L	H	OE1	GLU	V	32
R	-	O	THR	A	29	L	H	OE1	GLU	V	32
R	-	N	GLU	A	30	L	H	CD	GLU	V	32
R	-	N	GLU	A	30	L	H	OE1	GLU	V	32
R	-	CA	GLU	A	30	L	H	OE1	GLU	V	32
R	-	CA	GLU	A	30	L	H	OE2	GLU	V	32
R	-	CB	GLU	A	30	L	H	CD	GLU	V	32
R	-	CB	GLU	A	30	L	H	OE1	GLU	V	32
R	-	CB	GLU	A	30	L	H	OE2	GLU	V	32
R	-	CG	GLU	A	30	L	H	HG3	GLN	V	29
R	-	CG	GLU	A	30	L	H	HE21	GLN	V	29
R	-	CG	GLU	A	30	L	H	CG	GLU	V	32
R	-	CG	GLU	A	30	L	H	CD	GLU	V	32
R	-	CG	GLU	A	30	L	H	OE1	GLU	V	32
R	-	CG	GLU	A	30	L	H	OE2	GLU	V	32
R	-	CD	GLU	A	30	L	H	CG	GLN	V	29
R	-	CD	GLU	A	30	L	H	NE2	GLN	V	29
R	-	CD	GLU	A	30	L	H	HA	GLN	V	29
R	-	CD	GLU	A	30	L	H	HG2	GLN	V	29
R	-	CD	GLU	A	30	L	H	HG3	GLN	V	29
R	-	CD	GLU	A	30	L	H	HE21	GLN	V	29
R	-	CD	GLU	A	30	L	H	CB	GLU	V	32
R	-	CD	GLU	A	30	L	H	CG	GLU	V	32
R	-	CD	GLU	A	30	L	H	CD	GLU	V	32
R	-	CD	GLU	A	30	L	H	OE1	GLU	V	32
R	-	CD	GLU	A	30	L	H	OE2	GLU	V	32
R	-	CD	GLU	A	30	L	H	HB3	GLU	V	32
R	-	CD	GLU	A	30	L	H	HG2	GLU	V	32
R	-	CD	GLU	A	30	L	H	HG3	GLN	V	33
R	-	CD	GLU	A	30	L	H	HE21	GLN	V	33
R	-	OE1	GLU	A	30	L	H	CA	GLN	V	29
R	-	OE1	GLU	A	30	L	H	C	GLN	V	29
R	-	OE1	GLU	A	30	L	H	CB	GLN	V	29
R	-	OE1	GLU	A	30	L	H	O	GLN	V	29
R	-	OE1	GLU	A	30	L	H	CG	GLN	V	29
R	-	OE1	GLU	A	30	L	H	CD	GLN	V	29
R	-	OE1	GLU	A	30	L	H	NE2	GLN	V	29
R	-	OE1	GLU	A	30	L	H	HA	GLN	V	29
R	-	OE1	GLU	A	30	L	H	HB3	GLN	V	29
R	-	OE1	GLU	A	30	L	H	HG2	GLN	V	29
R	-	OE1	GLU	A	30	L	H	HG3	GLN	V	29
R	-	OE1	GLU	A	30	L	H	HE21	GLN	V	29
R	-	OE1	GLU	A	30	L	H	CB	GLU	V	32
R	-	OE1	GLU	A	30	L	H	CG	GLU	V	32
R	-	OE1	GLU	A	30	L	H	CD	GLU	V	32
R	-	OE1	GLU	A	30	L	H	OE1	GLU	V	32
R	-	OE1	GLU	A	30	L	H	OE2	GLU	V	32
R	-	OE1	GLU	A	30	L	H	HB2	GLU	V	32
R	-	OE1	GLU	A	30	L	H	HB3	GLU	V	32
R	-	OE1	GLU	A	30	L	H	HG2	GLU	V	32
R	-	OE1	GLU	A	30	L	H	H	GLN	V	33
R	-	OE1	GLU	A	30	L	H	HG3	GLN	V	33
R	-	OE1	GLU	A	30	L	H	HE21	GLN	V	33
R	-	OE2	GLU	A	30	L	H	HG3	GLN	V	29
R	-	OE2	GLU	A	30	L	H	HE21	GLN	V	29
R	-	OE2	GLU	A	30	L	H	CD	GLU	V	32
R	-	OE2	GLU	A	30	L	H	OE1	GLU	V	32
R	-	OE2	GLU	A	30	L	H	OE2	GLU	V	32
R	-	OE2	GLU	A	30	L	H	HG2	GLU	V	32
R	-	OE2	GLU	A	30	L	H	CG	GLN	V	33
R	-	OE2	GLU	A	30	L	H	HG2	GLN	V	33
R	-	OE2	GLU	A	30	L	H	HG3	GLN	V	33
R	-	OE2	GLU	A	30	L	H	HE21	GLN	V	33
R	H	O	ARG	A	70	L	H	HD12	LEU	V	47
R	-	CD1	PHE	A	71	L	H	HE	ARG	V	48
R	-	CD1	PHE	A	71	L	H	HH21	ARG	V	48
R	-	CE1	PHE	A	71	L	H	CG	ARG	V	48
R	-	CE1	PHE	A	71	L	H	NE	ARG	V	48
R	-	CE1	PHE	A	71	L	H	HG2	ARG	V	48
R	-	CE1	PHE	A	71	L	H	HG3	ARG	V	48
R	-	CE1	PHE	A	71	L	H	HE	ARG	V	48
R	-	CE1	PHE	A	71	L	H	HH21	ARG	V	48
R	-	CZ	PHE	A	71	L	H	HG2	ARG	V	48
R	-	CZ	PHE	A	71	L	H	HE	ARG	V	48
R	-	CA	GLY	A	73	L	H	OE1	GLU	V	44
R	H	CE2	PHE	A	117	L	H	NE	ARG	V	48
R	H	CE2	PHE	A	117	L	H	HE	ARG	V	48
R	H	CE2	PHE	A	117	L	H	HH21	ARG	V	48
R	H	CZ	PHE	A	117	L	H	NE	ARG	V	48
R	H	CZ	PHE	A	117	L	H	NH2	ARG	V	48
R	H	CZ	PHE	A	117	L	H	HE	ARG	V	48
R	H	CZ	PHE	A	117	L	H	HH21	ARG	V	48
R	-	CA	GLY	A	121	L	H	HG2	ARG	V	48
R	-	C	GLY	A	121	L	H	HG2	ARG	V	48
R	-	C	GLY	A	121	L	H	HD2	ARG	V	48
R	-	O	GLY	A	121	L	H	CG	ARG	V	48
R	-	O	GLY	A	121	L	H	CD	ARG	V	48
R	-	O	GLY	A	121	L	H	NE	ARG	V	48
R	-	O	GLY	A	121	L	H	HG2	ARG	V	48
R	-	O	GLY	A	121	L	H	HD2	ARG	V	48
R	-	O	GLY	A	121	L	H	HE	ARG	V	48
R	H	C	ASN	A	146	L	H	NH1	ARG	V	48
R	H	C	ASN	A	146	L	H	HH11	ARG	V	48
R	H	C	ASN	A	146	L	H	HH12	ARG	V	48
R	H	CB	ASN	A	146	L	H	HH12	ARG	V	48
R	H	O	ASN	A	146	L	H	NH1	ARG	V	48
R	H	O	ASN	A	146	L	H	HH11	ARG	V	48
R	H	O	ASN	A	146	L	H	HH12	ARG	V	48
R	H	ND2	ASN	A	146	L	H	CD	GLU	V	41
R	H	ND2	ASN	A	146	L	H	OE2	GLU	V	41
R	H	ND2	ASN	A	146	L	H	HB3	GLU	V	41
R	H	N	ALA	A	147	L	H	NH1	ARG	V	48
R	H	N	ALA	A	147	L	H	HH11	ARG	V	48
R	H	N	ALA	A	147	L	H	HH12	ARG	V	48
R	H	CA	ALA	A	147	L	H	NH1	ARG	V	48
R	H	CA	ALA	A	147	L	H	HH11	ARG	V	48
R	H	CA	ALA	A	147	L	H	HH12	ARG	V	48
R	H	O	TYR	A	194	L	H	HZ2	LYS	V	199
R	-	C	GLY	A	195	L	H	CE	LYS	V	199
R	-	C	GLY	A	195	L	H	HG3	LYS	V	199
R	-	C	GLY	A	195	L	H	HD2	LYS	V	199
R	-	C	GLY	A	195	L	H	HE2	LYS	V	199
R	-	C	GLY	A	195	L	H	HZ2	LYS	V	199
R	-	O	GLY	A	195	L	H	CG	LYS	V	199
R	-	O	GLY	A	195	L	H	CD	LYS	V	199
R	-	O	GLY	A	195	L	H	CE	LYS	V	199
R	-	O	GLY	A	195	L	H	NZ	LYS	V	199
R	-	O	GLY	A	195	L	H	HB2	LYS	V	199
R	-	O	GLY	A	195	L	H	HG3	LYS	V	199
R	-	O	GLY	A	195	L	H	HD2	LYS	V	199
R	-	O	GLY	A	195	L	H	HD3	LYS	V	199
R	-	O	GLY	A	195	L	H	HE2	LYS	V	199
R	-	O	GLY	A	195	L	H	HZ2	LYS	V	199
R	-	N	ALA	A	196	L	H	CE	LYS	V	199
R	-	N	ALA	A	196	L	H	HG3	LYS	V	199
R	-	N	ALA	A	196	L	H	HD2	LYS	V	199
R	-	N	ALA	A	196	L	H	HE2	LYS	V	199
R	-	N	ALA	A	196	L	H	HZ2	LYS	V	199
R	-	CA	ALA	A	196	L	H	CG	LYS	V	199
R	-	CA	ALA	A	196	L	H	CD	LYS	V	199
R	-	CA	ALA	A	196	L	H	CE	LYS	V	199
R	-	CA	ALA	A	196	L	H	NZ	LYS	V	199
R	-	CA	ALA	A	196	L	H	HG3	LYS	V	199
R	-	CA	ALA	A	196	L	H	HD2	LYS	V	199
R	-	CA	ALA	A	196	L	H	HE2	LYS	V	199
R	-	CA	ALA	A	196	L	H	HE3	LYS	V	199
R	-	CA	ALA	A	196	L	H	HZ1	LYS	V	199
R	-	CA	ALA	A	196	L	H	HZ2	LYS	V	199
R	-	C	ALA	A	196	L	H	CD	LYS	V	199
R	-	C	ALA	A	196	L	H	CE	LYS	V	199
R	-	C	ALA	A	196	L	H	NZ	LYS	V	199
R	-	C	ALA	A	196	L	H	HG3	LYS	V	199
R	-	C	ALA	A	196	L	H	HD2	LYS	V	199
R	-	C	ALA	A	196	L	H	HE2	LYS	V	199
R	-	C	ALA	A	196	L	H	HE3	LYS	V	199
R	-	C	ALA	A	196	L	H	HZ1	LYS	V	199
R	-	C	ALA	A	196	L	H	HZ2	LYS	V	199
R	-	C	ALA	A	196	L	H	HZ3	LYS	V	199
R	-	CB	ALA	A	196	L	H	CE	LYS	V	199
R	-	CB	ALA	A	196	L	H	HG3	LYS	V	199
R	-	CB	ALA	A	196	L	H	HE2	LYS	V	199
R	-	O	ALA	A	196	L	H	CD	LYS	V	199
R	-	O	ALA	A	196	L	H	CE	LYS	V	199
R	-	O	ALA	A	196	L	H	NZ	LYS	V	199
R	-	O	ALA	A	196	L	H	HG3	LYS	V	199
R	-	O	ALA	A	196	L	H	HE2	LYS	V	199
R	-	O	ALA	A	196	L	H	HE3	LYS	V	199
R	-	O	ALA	A	196	L	H	HZ1	LYS	V	199
R	-	O	ALA	A	196	L	H	HZ2	LYS	V	199
R	-	O	ALA	A	196	L	H	HZ3	LYS	V	199
R	-	N	ALA	A	197	L	H	CE	LYS	V	199
R	-	N	ALA	A	197	L	H	NZ	LYS	V	199
R	-	N	ALA	A	197	L	H	HE2	LYS	V	199
R	-	N	ALA	A	197	L	H	HE3	LYS	V	199
R	-	N	ALA	A	197	L	H	HZ1	LYS	V	199
R	-	N	ALA	A	197	L	H	HZ2	LYS	V	199
R	-	N	ALA	A	197	L	H	HZ3	LYS	V	199
R	-	CA	ALA	A	197	L	H	CE	LYS	V	199
R	-	CA	ALA	A	197	L	H	NZ	LYS	V	199
R	-	CA	ALA	A	197	L	H	HE2	LYS	V	199
R	-	CA	ALA	A	197	L	H	HZ1	LYS	V	199
R	-	CA	ALA	A	197	L	H	HZ2	LYS	V	199
R	-	CA	ALA	A	197	L	H	HZ3	LYS	V	199
R	-	C	ALA	A	197	L	H	CE	LYS	V	199
R	-	C	ALA	A	197	L	H	NZ	LYS	V	199
R	-	C	ALA	A	197	L	H	HZ1	LYS	V	199
R	-	C	ALA	A	197	L	H	HZ2	LYS	V	199
R	-	C	ALA	A	197	L	H	HZ3	LYS	V	199
R	-	CB	ALA	A	197	L	H	HZ1	LYS	V	199
R	-	O	ALA	A	197	L	H	CE	LYS	V	199
R	-	O	ALA	A	197	L	H	NZ	LYS	V	199
R	-	O	ALA	A	197	L	H	HZ1	LYS	V	199
R	-	O	ALA	A	197	L	H	HZ2	LYS	V	199
R	-	O	ALA	A	197	L	H	HZ3	LYS	V	199
R	-	N	ARG	A	198	L	H	NZ	LYS	V	199
R	-	N	ARG	A	198	L	H	HZ1	LYS	V	199
R	-	N	ARG	A	198	L	H	HZ2	LYS	V	199
R	-	N	ARG	A	198	L	H	HZ3	LYS	V	199
R	-	CA	ARG	A	198	L	H	HZ1	LYS	V	199
R	-	CA	ARG	A	198	L	H	HZ3	LYS	V	199
R	-	CG	ARG	A	198	L	H	HE1	PHE	V	189
R	H	OE1	GLU	A	502	L	H	HD13	LEU	V	15
R	H	CB	GLU	A	506	L	H	HB1	ALA	V	8
R	H	CD	GLU	A	506	L	H	O	ALA	V	8
R	H	CD	GLU	A	506	L	H	CB	LEU	V	12
R	H	CD	GLU	A	506	L	H	HB2	LEU	V	12
R	H	CD	GLU	A	506	L	H	HD12	LEU	V	12
R	H	CD	GLU	A	506	L	H	HD22	LEU	V	12
R	H	OE1	GLU	A	506	L	H	O	ALA	V	8
R	H	OE1	GLU	A	506	L	H	HB1	ALA	V	8
R	H	OE1	GLU	A	506	L	H	HB3	ALA	V	11
R	H	OE1	GLU	A	506	L	H	N	LEU	V	12
R	H	OE1	GLU	A	506	L	H	CA	LEU	V	12
R	H	OE1	GLU	A	506	L	H	CB	LEU	V	12
R	H	OE1	GLU	A	506	L	H	H	LEU	V	12
R	H	OE1	GLU	A	506	L	H	HA	LEU	V	12
R	H	OE1	GLU	A	506	L	H	HB2	LEU	V	12
R	H	OE1	GLU	A	506	L	H	HD12	LEU	V	12
R	H	OE2	GLU	A	506	L	H	CB	LEU	V	12
R	H	OE2	GLU	A	506	L	H	CG	LEU	V	12
R	H	OE2	GLU	A	506	L	H	CD1	LEU	V	12
R	H	OE2	GLU	A	506	L	H	CD2	LEU	V	12
R	H	OE2	GLU	A	506	L	H	HB2	LEU	V	12
R	H	OE2	GLU	A	506	L	H	HD11	LEU	V	12
R	H	OE2	GLU	A	506	L	H	HD12	LEU	V	12
R	H	OE2	GLU	A	506	L	H	HD13	LEU	V	12
R	H	OE2	GLU	A	506	L	H	HD22	LEU	V	12
R	H	CA	GLY	A	507	L	H	HE1	MET	V	268
R	H	C	GLY	A	507	L	H	HE1	MET	V	268
R	H	O	GLY	A	507	L	H	HE1	MET	V	268
R	-	O	SER	A	509	L	H	HB	THR	V	4
R	-	CA	ALA	A	510	L	H	HB	THR	V	4
R	-	CA	ALA	A	510	L	H	HG1	THR	V	4
R	-	C	ALA	A	510	L	H	OG1	THR	V	4
R	-	C	ALA	A	510	L	H	HB	THR	V	4
R	-	C	ALA	A	510	L	H	HG1	THR	V	4
R	-	CB	ALA	A	510	L	H	HB	THR	V	4
R	-	CB	ALA	A	510	L	H	HG1	THR	V	4
R	-	CB	ALA	A	510	L	H	CG2	THR	V	5
R	-	CB	ALA	A	510	L	H	HA	THR	V	5
R	-	CB	ALA	A	510	L	H	HG22	THR	V	5
R	-	CB	ALA	A	510	L	H	HG23	THR	V	5
R	-	CB	ALA	A	510	L	H	HB3	ALA	V	8
R	-	O	ALA	A	510	L	-	HD2	ARG	V	2
R	-	O	ALA	A	510	L	H	CB	THR	V	4
R	-	O	ALA	A	510	L	H	OG1	THR	V	4
R	-	O	ALA	A	510	L	H	HB	THR	V	4
R	-	O	ALA	A	510	L	H	HG1	THR	V	4
R	-	O	ALA	A	510	L	H	HG21	THR	V	4
R	-	O	ALA	A	510	L	H	HG22	THR	V	5
R	-	O	ALA	A	510	L	H	HG23	THR	V	5
R	-	CA	ASP	A	511	L	-	HH11	ARG	V	2
R	-	CB	ASP	A	511	L	-	HH11	ARG	V	2
R	-	CB	ASP	A	511	L	-	HH12	ARG	V	2
R	-	CG	ASP	A	511	L	-	NH1	ARG	V	2
R	-	CG	ASP	A	511	L	-	HH11	ARG	V	2
R	-	CG	ASP	A	511	L	-	HH12	ARG	V	2
R	-	OD1	ASP	A	511	L	-	NH1	ARG	V	2
R	-	OD1	ASP	A	511	L	-	HD2	ARG	V	2
R	-	OD1	ASP	A	511	L	-	HH11	ARG	V	2
R	-	OD1	ASP	A	511	L	-	HH12	ARG	V	2
R	-	N	LEU	A	512	L	H	HG21	THR	V	4
R	-	C	LEU	A	512	L	H	CG2	THR	V	4
R	-	C	LEU	A	512	L	H	HG21	THR	V	4
R	-	O	LEU	A	512	L	H	CG2	THR	V	4
R	-	O	LEU	A	512	L	H	HG21	THR	V	4
R	-	O	LEU	A	512	L	H	HG22	THR	V	4
R	-	N	GLU	A	513	L	H	CG2	THR	V	4
R	-	N	GLU	A	513	L	H	HG21	THR	V	4
R	-	N	GLU	A	513	L	H	HG23	THR	V	4
R	-	CA	GLU	A	513	L	H	CG2	THR	V	4
R	-	CA	GLU	A	513	L	H	HG21	THR	V	4
R	-	CA	GLU	A	513	L	H	HG23	THR	V	4
R	-	C	GLU	A	513	L	H	CG2	THR	V	4
R	-	C	GLU	A	513	L	H	HG21	THR	V	4
R	-	C	GLU	A	513	L	H	HG23	THR	V	4
R	-	CB	GLU	A	513	L	H	CG2	THR	V	4
R	-	CB	GLU	A	513	L	H	HG21	THR	V	4
R	-	CB	GLU	A	513	L	H	HG22	THR	V	4
R	-	CB	GLU	A	513	L	H	HG23	THR	V	4
R	-	O	GLU	A	513	L	H	CG2	THR	V	4
R	-	O	GLU	A	513	L	H	H	THR	V	4
R	-	O	GLU	A	513	L	H	HG21	THR	V	4
R	-	O	GLU	A	513	L	H	HG22	THR	V	4
R	-	O	GLU	A	513	L	H	HG23	THR	V	4
R	-	OG	SER	A	514	L	-	HG2	ARG	V	2
R	-	OG	SER	A	514	L	-	HD3	ARG	V	2
R	-	C	PRO	A	517	L	-	CB	ALA	V	334
R	-	C	PRO	A	517	L	-	HB1	ALA	V	334
R	-	C	PRO	A	517	L	-	HB2	ALA	V	334
R	-	CB	PRO	A	517	L	-	HD11	LEU	V	337
R	-	O	PRO	A	517	L	-	CA	ALA	V	334
R	-	O	PRO	A	517	L	-	C	ALA	V	334
R	-	O	PRO	A	517	L	-	CB	ALA	V	334
R	-	O	PRO	A	517	L	-	O	ALA	V	334
R	-	O	PRO	A	517	L	-	HB1	ALA	V	334
R	-	O	PRO	A	517	L	-	HB2	ALA	V	334
R	-	O	PRO	A	517	L	-	HB3	ALA	V	334
R	-	O	PRO	A	517	L	-	N	SER	V	335
R	-	O	PRO	A	517	L	-	HA	SER	V	335
R	-	O	PRO	A	517	L	-	H	ALA	V	336
R	-	CG	PRO	A	517	L	-	O	ALA	V	336
R	-	CG	PRO	A	517	L	-	H	ALA	V	336
R	-	CG	PRO	A	517	L	-	CB	LEU	V	337
R	-	CG	PRO	A	517	L	-	CG	LEU	V	337
R	-	CG	PRO	A	517	L	-	CD1	LEU	V	337
R	-	CG	PRO	A	517	L	-	HB2	LEU	V	337
R	-	CG	PRO	A	517	L	-	HG	LEU	V	337
R	-	CG	PRO	A	517	L	-	HD11	LEU	V	337
R	-	CG	PRO	A	517	L	-	HD13	LEU	V	337
R	-	CD	PRO	A	517	L	-	H	ALA	V	336
R	-	CD	PRO	A	517	L	-	HB2	LEU	V	337
R	-	CD	PRO	A	517	L	-	HD11	LEU	V	337
R	-	N	SER	A	518	L	-	CB	ALA	V	334
R	-	N	SER	A	518	L	-	HB1	ALA	V	334
R	-	N	SER	A	518	L	-	HB2	ALA	V	334
R	-	N	SER	A	518	L	-	HB3	ALA	V	334
R	-	CA	SER	A	518	L	-	CB	ALA	V	334
R	-	CA	SER	A	518	L	-	HB1	ALA	V	334
R	-	CA	SER	A	518	L	-	HB2	ALA	V	334
R	-	CA	SER	A	518	L	-	HB3	ALA	V	334
R	-	C	SER	A	518	L	-	CA	ALA	V	334
R	-	C	SER	A	518	L	-	CB	ALA	V	334
R	-	C	SER	A	518	L	-	H	ALA	V	334
R	-	C	SER	A	518	L	-	HA	ALA	V	334
R	-	C	SER	A	518	L	-	HB1	ALA	V	334
R	-	C	SER	A	518	L	-	HB2	ALA	V	334
R	-	C	SER	A	518	L	-	HB3	ALA	V	334
R	-	CB	SER	A	518	L	-	CB	ALA	V	334
R	-	CB	SER	A	518	L	-	HB1	ALA	V	334
R	-	CB	SER	A	518	L	-	HB2	ALA	V	334
R	-	CB	SER	A	518	L	-	HB3	ALA	V	334
R	-	O	SER	A	518	L	-	N	ALA	V	334
R	-	O	SER	A	518	L	-	CA	ALA	V	334
R	-	O	SER	A	518	L	-	C	ALA	V	334
R	-	O	SER	A	518	L	-	CB	ALA	V	334
R	-	O	SER	A	518	L	-	H	ALA	V	334
R	-	O	SER	A	518	L	-	HA	ALA	V	334
R	-	O	SER	A	518	L	-	HB1	ALA	V	334
R	-	O	SER	A	518	L	-	HB2	ALA	V	334
R	-	O	SER	A	518	L	-	HB3	ALA	V	334
R	-	OG	SER	A	518	L	-	CB	ALA	V	334
R	-	OG	SER	A	518	L	-	HB1	ALA	V	334
R	-	OG	SER	A	518	L	-	HB2	ALA	V	334
R	-	OG	SER	A	518	L	-	HB3	ALA	V	334
R	-	N	GLU	A	519	L	-	CB	ALA	V	334
R	-	N	GLU	A	519	L	-	H	ALA	V	334
R	-	N	GLU	A	519	L	-	HB1	ALA	V	334
R	-	N	GLU	A	519	L	-	HB2	ALA	V	334
R	-	N	GLU	A	519	L	-	HB3	ALA	V	334
R	-	CA	GLU	A	519	L	-	HB3	ALA	V	334
R	-	C	GLU	A	519	L	-	H	ALA	V	334
R	-	C	GLU	A	519	L	-	HB3	ALA	V	334
R	-	CB	GLU	A	519	L	-	HB3	ALA	V	334
R	-	O	GLU	A	519	L	-	O	PRO	V	332
R	-	O	GLU	A	519	L	-	HA	THR	V	333
R	-	O	GLU	A	519	L	-	N	ALA	V	334
R	-	O	GLU	A	519	L	-	CB	ALA	V	334
R	-	O	GLU	A	519	L	-	H	ALA	V	334
R	-	O	GLU	A	519	L	-	HB3	ALA	V	334
R	-	CA	PRO	A	520	L	-	HG2	PRO	V	331
R	-	C	PRO	A	520	L	-	CB	PRO	V	331
R	-	C	PRO	A	520	L	-	CG	PRO	V	331
R	-	C	PRO	A	520	L	-	HB3	PRO	V	331
R	-	C	PRO	A	520	L	-	HG2	PRO	V	331
R	-	C	PRO	A	520	L	-	HG3	PRO	V	331
R	-	O	PRO	A	520	L	-	CB	PRO	V	331
R	-	O	PRO	A	520	L	-	CG	PRO	V	331
R	-	O	PRO	A	520	L	-	CD	PRO	V	331
R	-	O	PRO	A	520	L	-	HB2	PRO	V	331
R	-	O	PRO	A	520	L	-	HB3	PRO	V	331
R	-	O	PRO	A	520	L	-	HG2	PRO	V	331
R	-	O	PRO	A	520	L	-	HG3	PRO	V	331
R	-	N	PRO	A	521	L	-	CG	PRO	V	331
R	-	N	PRO	A	521	L	-	HG2	PRO	V	331
R	-	N	PRO	A	521	L	-	HG3	PRO	V	331
R	-	N	PRO	A	521	L	-	HD3	PRO	V	331
R	-	CA	PRO	A	521	L	-	CG	PRO	V	331
R	-	CA	PRO	A	521	L	-	HG2	PRO	V	331
R	-	CA	PRO	A	521	L	-	HG3	PRO	V	331
R	-	CA	PRO	A	521	L	-	HD3	PRO	V	331
R	-	C	PRO	A	521	L	-	HB2	SER	V	330
R	-	C	PRO	A	521	L	-	CG	PRO	V	331
R	-	C	PRO	A	521	L	-	CD	PRO	V	331
R	-	C	PRO	A	521	L	-	HG2	PRO	V	331
R	-	C	PRO	A	521	L	-	HG3	PRO	V	331
R	-	C	PRO	A	521	L	-	HD3	PRO	V	331
R	-	O	PRO	A	521	L	-	HB2	SER	V	330
R	-	O	PRO	A	521	L	-	CG	PRO	V	331
R	-	O	PRO	A	521	L	-	CD	PRO	V	331
R	-	O	PRO	A	521	L	-	HG2	PRO	V	331
R	-	O	PRO	A	521	L	-	HG3	PRO	V	331
R	-	O	PRO	A	521	L	-	HD2	PRO	V	331
R	-	O	PRO	A	521	L	-	HD3	PRO	V	331
R	-	CD	PRO	A	521	L	-	CG	PRO	V	331
R	-	CD	PRO	A	521	L	-	HG2	PRO	V	331
R	-	CD	PRO	A	521	L	-	HG3	PRO	V	331
R	-	N	HIS	A	522	L	-	HB2	SER	V	330
R	-	N	HIS	A	522	L	-	HG2	PRO	V	331
R	-	N	HIS	A	522	L	-	HD3	PRO	V	331
R	-	CA	HIS	A	522	L	-	HB2	SER	V	330
R	-	C	HIS	A	522	L	-	HB2	SER	V	330
R	-	CB	HIS	A	522	L	-	CB	SER	V	330
R	-	CB	HIS	A	522	L	-	HB2	SER	V	330
R	-	CB	HIS	A	522	L	-	HB3	SER	V	330
R	-	CB	HIS	A	522	L	-	HD3	PRO	V	331
R	-	O	HIS	A	522	L	-	HB2	SER	V	330
R	-	O	HIS	A	522	L	-	HG	SER	V	330

- 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