ID	6CSWA	STANDARD;	PRT;	364	AA.
DT	CONVERTED FROM PDB (SEQRES) 6CSW
DE	Serine/threonine-protein kinase VRK1
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.250
CC	R-Factor	0.190
FT	#SUB	280	 280 	GLU	A	314	 314 	LYS	B	Protein	B	3
FT	#SUB	280	 280 	GLU	A	316	 316 	LEU	B	Protein	S	2
FT	#SUB	307	 307 	LYS	A	314	 314 	LYS	B	Protein	S	1
FT	#SUB	308	 308 	LEU	A	102	 102 	THR	B	Protein	S	2
FT	#SUB	308	 308 	LEU	A	103	 103 	ARG	B	Protein	S	4
FT	#SUB	308	 308 	LEU	A	104	 104 	LYS	B	Protein	B	1
FT	#SUB	310	 310 	ASP	A	104	 104 	LYS	B	Protein	S	1
FT	#SUB	313	 313 	GLU	A	104	 104 	LYS	B	Protein	S	6
FT	#HET	29	  29 	ILE	A	4	404 	PG4	A	S	1
FT	#HET	30	  30 	THR	A	4	404 	PG4	A	B	7
FT	#HET	95	  95 	GLN	A	1	401 	SO4	A	S	6
FT	#HET	118	 118 	LEU	A	4	404 	PG4	A	B	5
FT	#HET	119	 119 	HIS	A	4	404 	PG4	A	A	7
FT	#HET	120	 120 	ASP	A	4	404 	PG4	A	A	7
FT	#HET	128	 128 	PHE	A	4	404 	PG4	A	S	1
FT	#HET	148	 148 	ARG	A	3	403 	ACT	A	S	3
FT	#HET	171	 171 	HIS	A	1	401 	SO4	A	S	6
FT	#HET	230	 230 	ILE	A	5	405 	PG4	A	S	1
FT	#HET	241	 241 	ARG	A	5	405 	PG4	A	S	5
FT	#HET	245	 245 	GLU	A	5	405 	PG4	A	S	7
FT	#HET	258	 258 	HIS	A	3	403 	ACT	A	S	4
FT	#HET	276	 276 	ILE	A	5	405 	PG4	A	A	7
FT	#HET	279	 279 	ARG	A	5	405 	PG4	A	S	33
FT	#HET	280	 280 	GLU	A	2	402 	SO4	A	S	1
FT	#HET	280	 280 	GLU	A	5	405 	PG4	A	A	3
FT	#HET	281	 281 	ASN	A	12	407 	GOL	B	S	2
FT	#HET	303	 303 	MET	A	5	405 	PG4	A	B	1
FT	#HET	306	 306 	VAL	A	5	405 	PG4	A	S	1
FT	#HET	307	 307 	LYS	A	5	405 	PG4	A	B	1
FT	DISORDER	1	19
FT	DISORDER	44	49
FT	DISORDER	342	364
CC	SEQUENCE	316 AA (ATOM);
CC	AEQFAVGEII TDMAAAAWKV GLPICIYLAD MNSSESVGSD APCVVKVEPS DNGPLFTELK
CC	FYQRAAKPEQ IQKWIRTRKL KYLGVPKYWG SGLHDKNGKS YRFMIMDRFG SDLQKIYEAN
CC	AKRFSRKTVL QLSLRILDIL EYIHEHEYVH GDIKASNLLL NYKNPDQVYL VDYGLAYRYC
CC	PEGVHKAYAA DPKRCHDGTI EFTSIDAHNG VAPSRRGDLE ILGYCMIQWL TGHLPWEDNL
CC	KDPKYVRDSK IRYRENIASL MDKCFPAANA PGEIAKYMET VKLLDYTEKP LYENLRDILL
CC	QGLKAIGSKD DGKLDL
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES SMRVKAAQAGRQSSAKRHLAEQFAVGEIITDMAAAAWKVGLPIGQGGFGC
CC	ATOM   -------------------AEQFAVGEIITDMAAAAWKVGLPI------C
CC	                          ************************      *
CC	SEQRES IYLADMNSSESVGSDAPCVVKVEPSDNGPLFTELKFYQRAAKPEQIQKWI
CC	ATOM   IYLADMNSSESVGSDAPCVVKVEPSDNGPLFTELKFYQRAAKPEQIQKWI
CC	       **************************************************
CC	SEQRES RTRKLKYLGVPKYWGSGLHDKNGKSYRFMIMDRFGSDLQKIYEANAKRFS
CC	ATOM   RTRKLKYLGVPKYWGSGLHDKNGKSYRFMIMDRFGSDLQKIYEANAKRFS
CC	       **************************************************
CC	SEQRES RKTVLQLSLRILDILEYIHEHEYVHGDIKASNLLLNYKNPDQVYLVDYGL
CC	ATOM   RKTVLQLSLRILDILEYIHEHEYVHGDIKASNLLLNYKNPDQVYLVDYGL
CC	       **************************************************
CC	SEQRES AYRYCPEGVHKAYAADPKRCHDGTIEFTSIDAHNGVAPSRRGDLEILGYC
CC	ATOM   AYRYCPEGVHKAYAADPKRCHDGTIEFTSIDAHNGVAPSRRGDLEILGYC
CC	       **************************************************
CC	SEQRES MIQWLTGHLPWEDNLKDPKYVRDSKIRYRENIASLMDKCFPAANAPGEIA
CC	ATOM   MIQWLTGHLPWEDNLKDPKYVRDSKIRYRENIASLMDKCFPAANAPGEIA
CC	       **************************************************
CC	SEQRES KYMETVKLLDYTEKPLYENLRDILLQGLKAIGSKDDGKLDLSVVENGGLK
CC	ATOM   KYMETVKLLDYTEKPLYENLRDILLQGLKAIGSKDDGKLDL---------
CC	       *****************************************         
CC	SEQRES AKTITKKRAAEIEE
CC	ATOM   --------------
CC	                     
SQ	SEQUENCE	364 AA;      MW;         CN;
	SMRVKAAQAG RQSSAKRHLA EQFAVGEIIT DMAAAAWKVG LPIGQGGFGC IYLADMNSSE
	SVGSDAPCVV KVEPSDNGPL FTELKFYQRA AKPEQIQKWI RTRKLKYLGV PKYWGSGLHD
	KNGKSYRFMI MDRFGSDLQK IYEANAKRFS RKTVLQLSLR ILDILEYIHE HEYVHGDIKA
	SNLLLNYKNP DQVYLVDYGL AYRYCPEGVH KAYAADPKRC HDGTIEFTSI DAHNGVAPSR
	RGDLEILGYC MIQWLTGHLP WEDNLKDPKY VRDSKIRYRE NIASLMDKCF PAANAPGEIA
	KYMETVKLLD YTEKPLYENL RDILLQGLKA IGSKDDGKLD LSVVENGGLK AKTITKKRAA
	EIEE
//
ID	6CSWB	STANDARD;	PRT;	364	AA.
DT	CONVERTED FROM PDB (SEQRES) 6CSW
DE	Serine/threonine-protein kinase VRK1
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.250
CC	R-Factor	0.190
FT	#SUB	102	 102 	THR	B	308	 308 	LEU	A	Protein	A	2
FT	#SUB	103	 103 	ARG	B	308	 308 	LEU	A	Protein	S	4
FT	#SUB	104	 104 	LYS	B	308	 308 	LEU	A	Protein	S	1
FT	#SUB	104	 104 	LYS	B	310	 310 	ASP	A	Protein	S	1
FT	#SUB	104	 104 	LYS	B	313	 313 	GLU	A	Protein	S	6
FT	#SUB	314	 314 	LYS	B	280	 280 	GLU	A	Protein	S	3
FT	#SUB	314	 314 	LYS	B	307	 307 	LYS	A	Protein	S	1
FT	#SUB	316	 316 	LEU	B	280	 280 	GLU	A	Protein	S	2
FT	#HET	43	  43 	ILE	B	6	401 	FBY	B	A	6
FT	#HET	45	  45 	GLN	B	13	408 	GOL	B	B	4
FT	#HET	51	  51 	ILE	B	6	401 	FBY	B	S	1
FT	#HET	51	  51 	ILE	B	13	408 	GOL	B	S	2
FT	#HET	69	  69 	VAL	B	6	401 	FBY	B	S	3
FT	#HET	71	  71 	LYS	B	6	401 	FBY	B	S	10
FT	#HET	83	  83 	GLU	B	6	401 	FBY	B	S	1
FT	#HET	85	  85 	LYS	B	8	403 	SO4	B	S	7
FT	#HET	95	  95 	GLN	B	9	404 	SO4	B	S	7
FT	#HET	98	  98 	LYS	B	9	404 	SO4	B	S	1
FT	#HET	111	 111 	PRO	B	6	401 	FBY	B	S	2
FT	#HET	131	 131 	MET	B	6	401 	FBY	B	S	5
FT	#HET	132	 132 	ASP	B	6	401 	FBY	B	B	3
FT	#HET	133	 133 	ARG	B	6	401 	FBY	B	A	5
FT	#HET	134	 134 	PHE	B	6	401 	FBY	B	A	15
FT	#HET	135	 135 	GLY	B	6	401 	FBY	B	B	4
FT	#HET	148	 148 	ARG	B	11	406 	GOL	B	S	4
FT	#HET	171	 171 	HIS	B	9	404 	SO4	B	S	6
FT	#HET	181	 181 	SER	B	13	408 	GOL	B	B	2
FT	#HET	182	 182 	ASN	B	13	408 	GOL	B	S	1
FT	#HET	184	 184 	LEU	B	6	401 	FBY	B	S	5
FT	#HET	196	 196 	VAL	B	6	401 	FBY	B	S	4
FT	#HET	197	 197 	ASP	B	6	401 	FBY	B	B	2
FT	#HET	197	 197 	ASP	B	13	408 	GOL	B	S	3
FT	#HET	205	 205 	CYS	B	12	407 	GOL	B	S	1
FT	#HET	208	 208 	GLY	B	12	407 	GOL	B	B	2
FT	#HET	210	 210 	HIS	B	12	407 	GOL	B	S	1
FT	#HET	213	 213 	TYR	B	10	405 	GOL	B	S	2
FT	#HET	240	 240 	ARG	B	12	407 	GOL	B	S	5
FT	#HET	241	 241 	ARG	B	7	402 	SO4	B	S	7
FT	#HET	241	 241 	ARG	B	10	405 	GOL	B	S	2
FT	#HET	258	 258 	HIS	B	11	406 	GOL	B	S	6
FT	#HET	279	 279 	ARG	B	7	402 	SO4	B	S	4
FT	#HET	310	 310 	ASP	B	7	402 	SO4	B	S	1
FT	#HET	310	 310 	ASP	B	10	405 	GOL	B	A	7
FT	#HET	311	 311 	TYR	B	10	405 	GOL	B	A	4
FT	#HET	313	 313 	GLU	B	2	402 	SO4	A	S	1
FT	#HET	314	 314 	LYS	B	2	402 	SO4	A	B	3
FT	#HET	314	 314 	LYS	B	12	407 	GOL	B	S	1
FT	#HET	316	 316 	LEU	B	2	402 	SO4	A	S	2
FT	DISORDER	1	22
FT	DISORDER	46	48
FT	DISORDER	58	61
FT	DISORDER	64	64
FT	DISORDER	122	124
FT	DISORDER	342	364
CC	SEQUENCE	308 AA (ATOM);
CC	FAVGEIITDM AAAAWKVGLP IGQGCIYLAD MNVGDAPCVV KVEPSDNGPL FTELKFYQRA
CC	AKPEQIQKWI RTRKLKYLGV PKYWGSGLHD KSYRFMIMDR FGSDLQKIYE ANAKRFSRKT
CC	VLQLSLRILD ILEYIHEHEY VHGDIKASNL LLNYKNPDQV YLVDYGLAYR YCPEGVHKAY
CC	AADPKRCHDG TIEFTSIDAH NGVAPSRRGD LEILGYCMIQ WLTGHLPWED NLKDPKYVRD
CC	SKIRYRENIA SLMDKCFPAA NAPGEIAKYM ETVKLLDYTE KPLYENLRDI LLQGLKAIGS
CC	KDDGKLDL
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES SMRVKAAQAGRQSSAKRHLAEQFAVGEIITDMAAAAWKVGLPIGQGGFGC
CC	ATOM   ----------------------FAVGEIITDMAAAAWKVGLPIGQ---GC
CC	                             ***********************   **
CC	SEQRES IYLADMNSSESVGSDAPCVVKVEPSDNGPLFTELKFYQRAAKPEQIQKWI
CC	ATOM   IYLADMN----VG-DAPCVVKVEPSDNGPLFTELKFYQRAAKPEQIQKWI
CC	       *******    ** ************************************
CC	SEQRES RTRKLKYLGVPKYWGSGLHDKNGKSYRFMIMDRFGSDLQKIYEANAKRFS
CC	ATOM   RTRKLKYLGVPKYWGSGLHDK---SYRFMIMDRFGSDLQKIYEANAKRFS
CC	       *********************   **************************
CC	SEQRES RKTVLQLSLRILDILEYIHEHEYVHGDIKASNLLLNYKNPDQVYLVDYGL
CC	ATOM   RKTVLQLSLRILDILEYIHEHEYVHGDIKASNLLLNYKNPDQVYLVDYGL
CC	       **************************************************
CC	SEQRES AYRYCPEGVHKAYAADPKRCHDGTIEFTSIDAHNGVAPSRRGDLEILGYC
CC	ATOM   AYRYCPEGVHKAYAADPKRCHDGTIEFTSIDAHNGVAPSRRGDLEILGYC
CC	       **************************************************
CC	SEQRES MIQWLTGHLPWEDNLKDPKYVRDSKIRYRENIASLMDKCFPAANAPGEIA
CC	ATOM   MIQWLTGHLPWEDNLKDPKYVRDSKIRYRENIASLMDKCFPAANAPGEIA
CC	       **************************************************
CC	SEQRES KYMETVKLLDYTEKPLYENLRDILLQGLKAIGSKDDGKLDLSVVENGGLK
CC	ATOM   KYMETVKLLDYTEKPLYENLRDILLQGLKAIGSKDDGKLDL---------
CC	       *****************************************         
CC	SEQRES AKTITKKRAAEIEE
CC	ATOM   --------------
CC	                     
SQ	SEQUENCE	364 AA;      MW;         CN;
	SMRVKAAQAG RQSSAKRHLA EQFAVGEIIT DMAAAAWKVG LPIGQGGFGC IYLADMNSSE
	SVGSDAPCVV KVEPSDNGPL FTELKFYQRA AKPEQIQKWI RTRKLKYLGV PKYWGSGLHD
	KNGKSYRFMI MDRFGSDLQK IYEANAKRFS RKTVLQLSLR ILDILEYIHE HEYVHGDIKA
	SNLLLNYKNP DQVYLVDYGL AYRYCPEGVH KAYAADPKRC HDGTIEFTSI DAHNGVAPSR
	RGDLEILGYC MIQWLTGHLP WEDNLKDPKY VRDSKIRYRE NIASLMDKCF PAANAPGEIA
	KYMETVKLLD YTEKPLYENL RDILLQGLKA IGSKDDGKLD LSVVENGGLK AKTITKKRAA
	EIEE
//
ID	6CSWC	STANDARD;	PRT;	364	AA.
DT	CONVERTED FROM PDB (SEQRES) 6CSW
DE	Serine/threonine-protein kinase VRK1
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.250
CC	R-Factor	0.190
FT	#SUB	280	 280 	GLU	C	314	 314 	LYS	D	Protein	A	4
FT	#SUB	280	 280 	GLU	C	316	 316 	LEU	D	Protein	S	3
FT	#SUB	281	 281 	ASN	C	314	 314 	LYS	D	Protein	S	1
FT	#SUB	301	 301 	LYS	C	98	  98 	LYS	D	Protein	S	1
FT	#SUB	308	 308 	LEU	C	102	 102 	THR	D	Protein	S	2
FT	#SUB	308	 308 	LEU	C	103	 103 	ARG	D	Protein	S	3
FT	#SUB	308	 308 	LEU	C	104	 104 	LYS	D	Protein	B	1
FT	#SUB	310	 310 	ASP	C	104	 104 	LYS	D	Protein	S	3
FT	#SUB	313	 313 	GLU	C	104	 104 	LYS	D	Protein	S	7
FT	#HET	32	  32 	MET	C	16	403 	SO4	C	S	2
FT	#HET	88	  88 	GLN	C	16	403 	SO4	C	S	2
FT	#HET	89	  89 	ARG	C	18	405 	GOL	C	S	7
FT	#HET	95	  95 	GLN	C	14	401 	SO4	C	S	7
FT	#HET	113	 113 	TYR	C	16	403 	SO4	C	S	8
FT	#HET	116	 116 	SER	C	16	403 	SO4	C	S	1
FT	#HET	148	 148 	ARG	C	15	402 	SO4	C	S	5
FT	#HET	169	 169 	HIS	C	17	404 	GOL	C	B	1
FT	#HET	170	 170 	GLU	C	17	404 	GOL	C	A	3
FT	#HET	171	 171 	HIS	C	14	401 	SO4	C	S	6
FT	#HET	172	 172 	GLU	C	17	404 	GOL	C	A	3
FT	#HET	203	 203 	ARG	C	18	405 	GOL	C	S	5
FT	#HET	204	 204 	TYR	C	17	404 	GOL	C	S	1
FT	#HET	205	 205 	CYS	C	17	404 	GOL	C	S	1
FT	#HET	231	 231 	ASP	C	21	408 	CL	C	S	3
FT	#HET	238	 238 	PRO	C	21	408 	CL	C	B	1
FT	#HET	239	 239 	SER	C	21	408 	CL	C	A	6
FT	#HET	240	 240 	ARG	C	17	404 	GOL	C	S	2
FT	#HET	241	 241 	ARG	C	21	408 	CL	C	S	1
FT	#HET	242	 242 	GLY	C	21	408 	CL	C	B	2
FT	#HET	258	 258 	HIS	C	15	402 	SO4	C	S	7
FT	#HET	277	 277 	ARG	C	19	406 	GOL	C	S	1
FT	#HET	279	 279 	ARG	C	20	407 	GOL	C	B	1
FT	#HET	280	 280 	GLU	C	19	406 	GOL	C	S	2
FT	#HET	280	 280 	GLU	C	20	407 	GOL	C	B	3
FT	#HET	281	 281 	ASN	C	19	406 	GOL	C	S	1
FT	#HET	281	 281 	ASN	C	20	407 	GOL	C	A	2
FT	#HET	282	 282 	ILE	C	20	407 	GOL	C	A	4
FT	#HET	283	 283 	ALA	C	20	407 	GOL	C	A	2
FT	#HET	304	 304 	GLU	C	20	407 	GOL	C	S	12
FT	#HET	307	 307 	LYS	C	20	407 	GOL	C	S	6
FT	#HET	314	 314 	LYS	C	17	404 	GOL	C	S	1
FT	DISORDER	1	19
FT	DISORDER	46	47
FT	DISORDER	218	218
FT	DISORDER	342	364
CC	SEQUENCE	319 AA (ATOM);
CC	AEQFAVGEII TDMAAAAWKV GLPIGQFGCI YLADMNSSES VGSDAPCVVK VEPSDNGPLF
CC	TELKFYQRAA KPEQIQKWIR TRKLKYLGVP KYWGSGLHDK NGKSYRFMIM DRFGSDLQKI
CC	YEANAKRFSR KTVLQLSLRI LDILEYIHEH EYVHGDIKAS NLLLNYKNPD QVYLVDYGLA
CC	YRYCPEGVHK AYAADPRCHD GTIEFTSIDA HNGVAPSRRG DLEILGYCMI QWLTGHLPWE
CC	DNLKDPKYVR DSKIRYRENI ASLMDKCFPA ANAPGEIAKY METVKLLDYT EKPLYENLRD
CC	ILLQGLKAIG SKDDGKLDL
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES SMRVKAAQAGRQSSAKRHLAEQFAVGEIITDMAAAAWKVGLPIGQGGFGC
CC	ATOM   -------------------AEQFAVGEIITDMAAAAWKVGLPIGQ--FGC
CC	                          **************************  ***
CC	SEQRES IYLADMNSSESVGSDAPCVVKVEPSDNGPLFTELKFYQRAAKPEQIQKWI
CC	ATOM   IYLADMNSSESVGSDAPCVVKVEPSDNGPLFTELKFYQRAAKPEQIQKWI
CC	       **************************************************
CC	SEQRES RTRKLKYLGVPKYWGSGLHDKNGKSYRFMIMDRFGSDLQKIYEANAKRFS
CC	ATOM   RTRKLKYLGVPKYWGSGLHDKNGKSYRFMIMDRFGSDLQKIYEANAKRFS
CC	       **************************************************
CC	SEQRES RKTVLQLSLRILDILEYIHEHEYVHGDIKASNLLLNYKNPDQVYLVDYGL
CC	ATOM   RKTVLQLSLRILDILEYIHEHEYVHGDIKASNLLLNYKNPDQVYLVDYGL
CC	       **************************************************
CC	SEQRES AYRYCPEGVHKAYAADPKRCHDGTIEFTSIDAHNGVAPSRRGDLEILGYC
CC	ATOM   AYRYCPEGVHKAYAADP-RCHDGTIEFTSIDAHNGVAPSRRGDLEILGYC
CC	       ***************** ********************************
CC	SEQRES MIQWLTGHLPWEDNLKDPKYVRDSKIRYRENIASLMDKCFPAANAPGEIA
CC	ATOM   MIQWLTGHLPWEDNLKDPKYVRDSKIRYRENIASLMDKCFPAANAPGEIA
CC	       **************************************************
CC	SEQRES KYMETVKLLDYTEKPLYENLRDILLQGLKAIGSKDDGKLDLSVVENGGLK
CC	ATOM   KYMETVKLLDYTEKPLYENLRDILLQGLKAIGSKDDGKLDL---------
CC	       *****************************************         
CC	SEQRES AKTITKKRAAEIEE
CC	ATOM   --------------
CC	                     
SQ	SEQUENCE	364 AA;      MW;         CN;
	SMRVKAAQAG RQSSAKRHLA EQFAVGEIIT DMAAAAWKVG LPIGQGGFGC IYLADMNSSE
	SVGSDAPCVV KVEPSDNGPL FTELKFYQRA AKPEQIQKWI RTRKLKYLGV PKYWGSGLHD
	KNGKSYRFMI MDRFGSDLQK IYEANAKRFS RKTVLQLSLR ILDILEYIHE HEYVHGDIKA
	SNLLLNYKNP DQVYLVDYGL AYRYCPEGVH KAYAADPKRC HDGTIEFTSI DAHNGVAPSR
	RGDLEILGYC MIQWLTGHLP WEDNLKDPKY VRDSKIRYRE NIASLMDKCF PAANAPGEIA
	KYMETVKLLD YTEKPLYENL RDILLQGLKA IGSKDDGKLD LSVVENGGLK AKTITKKRAA
	EIEE
//
ID	6CSWD	STANDARD;	PRT;	364	AA.
DT	CONVERTED FROM PDB (SEQRES) 6CSW
DE	Serine/threonine-protein kinase VRK1
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.250
CC	R-Factor	0.190
FT	#SUB	98	  98 	LYS	D	301	 301 	LYS	C	Protein	S	1
FT	#SUB	102	 102 	THR	D	308	 308 	LEU	C	Protein	A	2
FT	#SUB	103	 103 	ARG	D	308	 308 	LEU	C	Protein	S	3
FT	#SUB	104	 104 	LYS	D	308	 308 	LEU	C	Protein	S	1
FT	#SUB	104	 104 	LYS	D	310	 310 	ASP	C	Protein	S	3
FT	#SUB	104	 104 	LYS	D	313	 313 	GLU	C	Protein	S	7
FT	#SUB	314	 314 	LYS	D	280	 280 	GLU	C	Protein	S	4
FT	#SUB	314	 314 	LYS	D	281	 281 	ASN	C	Protein	S	1
FT	#SUB	316	 316 	LEU	D	280	 280 	GLU	C	Protein	S	3
FT	#HET	43	  43 	ILE	D	22	401 	FBY	D	S	2
FT	#HET	51	  51 	ILE	D	22	401 	FBY	D	S	1
FT	#HET	69	  69 	VAL	D	22	401 	FBY	D	S	6
FT	#HET	71	  71 	LYS	D	22	401 	FBY	D	S	10
FT	#HET	83	  83 	GLU	D	22	401 	FBY	D	S	1
FT	#HET	89	  89 	ARG	D	26	405 	SO4	D	S	10
FT	#HET	89	  89 	ARG	D	30	409 	GOL	D	B	2
FT	#HET	95	  95 	GLN	D	24	403 	SO4	D	S	7
FT	#HET	95	  95 	GLN	D	30	409 	GOL	D	S	1
FT	#HET	111	 111 	PRO	D	22	401 	FBY	D	S	2
FT	#HET	131	 131 	MET	D	22	401 	FBY	D	S	5
FT	#HET	132	 132 	ASP	D	22	401 	FBY	D	B	3
FT	#HET	133	 133 	ARG	D	22	401 	FBY	D	A	5
FT	#HET	134	 134 	PHE	D	22	401 	FBY	D	A	13
FT	#HET	135	 135 	GLY	D	22	401 	FBY	D	B	2
FT	#HET	137	 137 	ASP	D	22	401 	FBY	D	S	1
FT	#HET	148	 148 	ARG	D	25	404 	SO4	D	S	5
FT	#HET	150	 150 	SER	D	23	402 	SO4	D	A	5
FT	#HET	151	 151 	ARG	D	23	402 	SO4	D	A	3
FT	#HET	170	 170 	GLU	D	30	409 	GOL	D	B	1
FT	#HET	171	 171 	HIS	D	24	403 	SO4	D	S	6
FT	#HET	171	 171 	HIS	D	30	409 	GOL	D	A	8
FT	#HET	172	 172 	GLU	D	30	409 	GOL	D	S	3
FT	#HET	177	 177 	ASP	D	28	407 	SO4	D	S	6
FT	#HET	181	 181 	SER	D	27	406 	SO4	D	B	1
FT	#HET	182	 182 	ASN	D	27	406 	SO4	D	S	3
FT	#HET	184	 184 	LEU	D	22	401 	FBY	D	S	3
FT	#HET	196	 196 	VAL	D	22	401 	FBY	D	A	8
FT	#HET	196	 196 	VAL	D	27	406 	SO4	D	S	1
FT	#HET	197	 197 	ASP	D	22	401 	FBY	D	B	2
FT	#HET	197	 197 	ASP	D	27	406 	SO4	D	S	3
FT	#HET	200	 200 	LEU	D	28	407 	SO4	D	S	1
FT	#HET	203	 203 	ARG	D	26	405 	SO4	D	S	1
FT	#HET	213	 213 	TYR	D	29	408 	GOL	D	S	2
FT	#HET	223	 223 	GLY	D	28	407 	SO4	D	B	3
FT	#HET	224	 224 	THR	D	28	407 	SO4	D	A	6
FT	#HET	230	 230 	ILE	D	31	410 	GOL	D	S	1
FT	#HET	241	 241 	ARG	D	29	408 	GOL	D	S	2
FT	#HET	241	 241 	ARG	D	34	413 	GOL	D	S	9
FT	#HET	245	 245 	GLU	D	31	410 	GOL	D	S	9
FT	#HET	249	 249 	TYR	D	31	410 	GOL	D	S	1
FT	#HET	258	 258 	HIS	D	25	404 	SO4	D	S	6
FT	#HET	258	 258 	HIS	D	32	411 	GOL	D	A	3
FT	#HET	259	 259 	LEU	D	32	411 	GOL	D	B	5
FT	#HET	260	 260 	PRO	D	32	411 	GOL	D	A	6
FT	#HET	262	 262 	GLU	D	32	411 	GOL	D	S	1
FT	#HET	273	 273 	ASP	D	36	415 	ACT	D	S	1
FT	#HET	274	 274 	SER	D	36	415 	ACT	D	B	1
FT	#HET	277	 277 	ARG	D	36	415 	ACT	D	S	3
FT	#HET	278	 278 	TYR	D	37	416 	CL	D	B	2
FT	#HET	279	 279 	ARG	D	31	410 	GOL	D	S	9
FT	#HET	279	 279 	ARG	D	33	412 	GOL	D	S	2
FT	#HET	279	 279 	ARG	D	34	413 	GOL	D	S	3
FT	#HET	279	 279 	ARG	D	37	416 	CL	D	B	2
FT	#HET	282	 282 	ILE	D	31	410 	GOL	D	S	2
FT	#HET	282	 282 	ILE	D	37	416 	CL	D	S	1
FT	#HET	285	 285 	LEU	D	37	416 	CL	D	S	1
FT	#HET	288	 288 	LYS	D	32	411 	GOL	D	A	2
FT	#HET	303	 303 	MET	D	31	410 	GOL	D	A	4
FT	#HET	303	 303 	MET	D	37	416 	CL	D	S	1
FT	#HET	306	 306 	VAL	D	31	410 	GOL	D	A	5
FT	#HET	307	 307 	LYS	D	31	410 	GOL	D	A	4
FT	#HET	308	 308 	LEU	D	35	414 	GOL	D	B	1
FT	#HET	310	 310 	ASP	D	29	408 	GOL	D	A	9
FT	#HET	310	 310 	ASP	D	35	414 	GOL	D	S	7
FT	#HET	311	 311 	TYR	D	29	408 	GOL	D	A	4
FT	#HET	313	 313 	GLU	D	35	414 	GOL	D	S	7
FT	#HET	314	 314 	LYS	D	19	406 	GOL	C	S	1
FT	#HET	314	 314 	LYS	D	20	407 	GOL	C	S	1
FT	#HET	316	 316 	LEU	D	19	406 	GOL	C	S	4
FT	DISORDER	1	21
FT	DISORDER	44	47
FT	DISORDER	58	58
FT	DISORDER	78	78
FT	DISORDER	123	124
FT	DISORDER	342	364
CC	SEQUENCE	312 AA (ATOM);
CC	QFAVGEIITD MAAAAWKVGL PIFGCIYLAD MNSESVGSDA PCVVKVEPSD NPLFTELKFY
CC	QRAAKPEQIQ KWIRTRKLKY LGVPKYWGSG LHDKNSYRFM IMDRFGSDLQ KIYEANAKRF
CC	SRKTVLQLSL RILDILEYIH EHEYVHGDIK ASNLLLNYKN PDQVYLVDYG LAYRYCPEGV
CC	HKAYAADPKR CHDGTIEFTS IDAHNGVAPS RRGDLEILGY CMIQWLTGHL PWEDNLKDPK
CC	YVRDSKIRYR ENIASLMDKC FPAANAPGEI AKYMETVKLL DYTEKPLYEN LRDILLQGLK
CC	AIGSKDDGKL DL
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES SMRVKAAQAGRQSSAKRHLAEQFAVGEIITDMAAAAWKVGLPIGQGGFGC
CC	ATOM   ---------------------QFAVGEIITDMAAAAWKVGLPI----FGC
CC	                            **********************    ***
CC	SEQRES IYLADMNSSESVGSDAPCVVKVEPSDNGPLFTELKFYQRAAKPEQIQKWI
CC	ATOM   IYLADMN-SESVGSDAPCVVKVEPSDN-PLFTELKFYQRAAKPEQIQKWI
CC	       ******* ******************* **********************
CC	SEQRES RTRKLKYLGVPKYWGSGLHDKNGKSYRFMIMDRFGSDLQKIYEANAKRFS
CC	ATOM   RTRKLKYLGVPKYWGSGLHDKN--SYRFMIMDRFGSDLQKIYEANAKRFS
CC	       **********************  **************************
CC	SEQRES RKTVLQLSLRILDILEYIHEHEYVHGDIKASNLLLNYKNPDQVYLVDYGL
CC	ATOM   RKTVLQLSLRILDILEYIHEHEYVHGDIKASNLLLNYKNPDQVYLVDYGL
CC	       **************************************************
CC	SEQRES AYRYCPEGVHKAYAADPKRCHDGTIEFTSIDAHNGVAPSRRGDLEILGYC
CC	ATOM   AYRYCPEGVHKAYAADPKRCHDGTIEFTSIDAHNGVAPSRRGDLEILGYC
CC	       **************************************************
CC	SEQRES MIQWLTGHLPWEDNLKDPKYVRDSKIRYRENIASLMDKCFPAANAPGEIA
CC	ATOM   MIQWLTGHLPWEDNLKDPKYVRDSKIRYRENIASLMDKCFPAANAPGEIA
CC	       **************************************************
CC	SEQRES KYMETVKLLDYTEKPLYENLRDILLQGLKAIGSKDDGKLDLSVVENGGLK
CC	ATOM   KYMETVKLLDYTEKPLYENLRDILLQGLKAIGSKDDGKLDL---------
CC	       *****************************************         
CC	SEQRES AKTITKKRAAEIEE
CC	ATOM   --------------
CC	                     
SQ	SEQUENCE	364 AA;      MW;         CN;
	SMRVKAAQAG RQSSAKRHLA EQFAVGEIIT DMAAAAWKVG LPIGQGGFGC IYLADMNSSE
	SVGSDAPCVV KVEPSDNGPL FTELKFYQRA AKPEQIQKWI RTRKLKYLGV PKYWGSGLHD
	KNGKSYRFMI MDRFGSDLQK IYEANAKRFS RKTVLQLSLR ILDILEYIHE HEYVHGDIKA
	SNLLLNYKNP DQVYLVDYGL AYRYCPEGVH KAYAADPKRC HDGTIEFTSI DAHNGVAPSR
	RGDLEILGYC MIQWLTGHLP WEDNLKDPKY VRDSKIRYRE NIASLMDKCF PAANAPGEIA
	KYMETVKLLD YTEKPLYENL RDILLQGLKA IGSKDDGKLD LSVVENGGLK AKTITKKRAA
	EIEE
//